REMARK ID 13998 DOMAINID 14211 MODEL 1 SSGCID - MygeA.19976.a Spermidine putrescine transport system permease protein PotC homolog  MG_044
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 316.172 tmscore: 0.76351 2onkC_203 prob: 100 ident: 15.44
ATOM      1  N   MET A   1      17.595 -23.326 -11.174  1.00 14.020          N  
ATOM      2  CA  MET A   1      18.272 -24.603 -11.365  1.00 13.810          C  
ATOM      3  C   MET A   1      17.358 -25.620 -12.052  1.00 13.250          C  
ATOM      4  O   MET A   1      16.190 -25.769 -11.663  1.00 13.420          O  
ATOM      5  CB  MET A   1      18.680 -25.200 -10.007  1.00 19.420          C  
ATOM      6  CG  MET A   1      19.682 -24.410  -9.154  1.00 19.420          C  
ATOM      7  SD  MET A   1      19.990 -25.261  -7.569  1.00 19.420          S  
ATOM      8  CE  MET A   1      21.052 -24.127  -6.664  1.00 19.420          C  
ATOM      9 1H   MET A   1      18.277 -22.584 -11.173  1.00 16.820          H  
ATOM     10 2H   MET A   1      16.949 -23.162 -11.932  1.00 16.820          H  
ATOM     11 3H   MET A   1      17.087 -23.330 -10.302  1.00 16.820          H  
ATOM     12  HA  MET A   1      19.149 -24.448 -11.992  1.00 16.570          H  
ATOM     13 1HB  MET A   1      17.801 -25.363  -9.411  1.00 23.300          H  
ATOM     14 2HB  MET A   1      19.129 -26.177 -10.175  1.00 23.300          H  
ATOM     15 1HG  MET A   1      20.631 -24.306  -9.684  1.00 23.300          H  
ATOM     16 2HG  MET A   1      19.295 -23.422  -8.938  1.00 23.300          H  
ATOM     17 1HE  MET A   1      21.287 -24.549  -5.685  1.00 23.300          H  
ATOM     18 2HE  MET A   1      21.974 -23.962  -7.220  1.00 23.300          H  
ATOM     19 3HE  MET A   1      20.546 -23.193  -6.530  1.00 23.300          H  
ATOM     20  N   LYS A   2      17.935 -26.416 -12.964  1.00 12.740          N  
ATOM     21  CA  LYS A   2      17.215 -27.487 -13.681  1.00 12.340          C  
ATOM     22  C   LYS A   2      16.688 -28.539 -12.701  1.00 11.650          C  
ATOM     23  O   LYS A   2      15.792 -29.320 -13.009  1.00 11.330          O  
ATOM     24  CB  LYS A   2      18.122 -28.150 -14.719  1.00 17.440          C  
ATOM     25  CG  LYS A   2      19.278 -28.978 -14.146  1.00 17.440          C  
ATOM     26  CD  LYS A   2      20.152 -29.542 -15.263  1.00 17.440          C  
ATOM     27  CE  LYS A   2      21.280 -30.412 -14.712  1.00 17.440          C  
ATOM     28  NZ  LYS A   2      22.152 -30.942 -15.799  1.00 17.440          N  
ATOM     29  H   LYS A   2      18.898 -26.240 -13.219  1.00 15.290          H  
ATOM     30  HA  LYS A   2      16.363 -27.047 -14.201  1.00 14.810          H  
ATOM     31 1HB  LYS A   2      17.520 -28.799 -15.357  1.00 20.920          H  
ATOM     32 2HB  LYS A   2      18.559 -27.387 -15.352  1.00 20.920          H  
ATOM     33 1HG  LYS A   2      19.886 -28.362 -13.486  1.00 20.920          H  
ATOM     34 2HG  LYS A   2      18.882 -29.816 -13.569  1.00 20.920          H  
ATOM     35 1HD  LYS A   2      19.536 -30.140 -15.936  1.00 20.920          H  
ATOM     36 2HD  LYS A   2      20.587 -28.720 -15.833  1.00 20.920          H  
ATOM     37 1HE  LYS A   2      21.887 -29.820 -14.030  1.00 20.920          H  
ATOM     38 2HE  LYS A   2      20.849 -31.250 -14.166  1.00 20.920          H  
ATOM     39 1HZ  LYS A   2      22.883 -31.512 -15.398  1.00 20.920          H  
ATOM     40 2HZ  LYS A   2      21.599 -31.503 -16.432  1.00 20.920          H  
ATOM     41 3HZ  LYS A   2      22.566 -30.173 -16.306  1.00 20.920          H  
ATOM     42  N   LYS A   3      17.285 -28.550 -11.511  1.00 11.610          N  
ATOM     43  CA  LYS A   3      16.945 -29.417 -10.397  1.00 11.220          C  
ATOM     44  C   LYS A   3      15.531 -29.150  -9.887  1.00 10.390          C  
ATOM     45  O   LYS A   3      14.950 -29.988  -9.194  1.00 10.470          O  
ATOM     46  CB  LYS A   3      17.936 -29.216  -9.250  1.00 15.860          C  
ATOM     47  CG  LYS A   3      19.343 -29.716  -9.541  1.00 15.860          C  
ATOM     48  CD  LYS A   3      20.281 -29.473  -8.355  1.00 15.860          C  
ATOM     49  CE  LYS A   3      21.691 -29.995  -8.643  1.00 15.860          C  
ATOM     50  NZ  LYS A   3      22.630 -29.747  -7.506  1.00 15.860          N  
ATOM     51  H   LYS A   3      18.024 -27.883 -11.386  1.00 13.930          H  
ATOM     52  HA  LYS A   3      16.990 -30.452 -10.736  1.00 13.460          H  
ATOM     53 1HB  LYS A   3      17.987 -28.157  -8.994  1.00 19.040          H  
ATOM     54 2HB  LYS A   3      17.571 -29.741  -8.368  1.00 19.040          H  
ATOM     55 1HG  LYS A   3      19.308 -30.784  -9.762  1.00 19.040          H  
ATOM     56 2HG  LYS A   3      19.733 -29.198 -10.416  1.00 19.040          H  
ATOM     57 1HD  LYS A   3      20.333 -28.402  -8.148  1.00 19.040          H  
ATOM     58 2HD  LYS A   3      19.888 -29.975  -7.471  1.00 19.040          H  
ATOM     59 1HE  LYS A   3      21.640 -31.066  -8.831  1.00 19.040          H  
ATOM     60 2HE  LYS A   3      22.077 -29.498  -9.532  1.00 19.040          H  
ATOM     61 1HZ  LYS A   3      23.545 -30.107  -7.740  1.00 19.040          H  
ATOM     62 2HZ  LYS A   3      22.698 -28.754  -7.327  1.00 19.040          H  
ATOM     63 3HZ  LYS A   3      22.290 -30.213  -6.677  1.00 19.040          H  
ATOM     64  N   HIS A   4      14.993 -27.959 -10.172  1.00  9.800          N  
ATOM     65  CA  HIS A   4      13.655 -27.642  -9.717  1.00  9.190          C  
ATOM     66  C   HIS A   4      12.719 -27.517 -10.924  1.00  8.230          C  
ATOM     67  O   HIS A   4      11.519 -27.788 -10.819  1.00  7.730          O  
ATOM     68  CB  HIS A   4      13.664 -26.335  -8.937  1.00 13.110          C  
ATOM     69  CG  HIS A   4      14.652 -26.326  -7.786  1.00 13.110          C  
ATOM     70  ND1 HIS A   4      14.612 -27.224  -6.742  1.00 13.110          N  
ATOM     71  CD2 HIS A   4      15.670 -25.481  -7.531  1.00 13.110          C  
ATOM     72  CE1 HIS A   4      15.589 -26.944  -5.884  1.00 13.110          C  
ATOM     73  NE2 HIS A   4      16.242 -25.844  -6.314  1.00 13.110          N  
ATOM     74  H   HIS A   4      15.510 -27.284 -10.730  1.00 11.760          H  
ATOM     75  HA  HIS A   4      13.274 -28.432  -9.076  1.00 11.030          H  
ATOM     76 1HB  HIS A   4      13.918 -25.517  -9.615  1.00 15.730          H  
ATOM     77 2HB  HIS A   4      12.667 -26.136  -8.546  1.00 15.730          H  
ATOM     78  HD1 HIS A   4      14.141 -28.114  -6.762  1.00 15.730          H  
ATOM     79  HD2 HIS A   4      16.047 -24.612  -8.067  1.00 15.730          H  
ATOM     80  HE1 HIS A   4      15.720 -27.545  -4.983  1.00 15.730          H  
ATOM     81  N   PHE A   5      13.279 -27.102 -12.069  1.00  8.150          N  
ATOM     82  CA  PHE A   5      12.522 -26.947 -13.304  1.00  7.490          C  
ATOM     83  C   PHE A   5      13.263 -27.556 -14.482  1.00  6.870          C  
ATOM     84  O   PHE A   5      14.054 -26.882 -15.139  1.00  6.360          O  
ATOM     85  CB  PHE A   5      12.238 -25.486 -13.643  1.00 10.750          C  
ATOM     86  CG  PHE A   5      11.436 -24.736 -12.640  1.00 10.750          C  
ATOM     87  CD1 PHE A   5      12.075 -23.900 -11.765  1.00 10.750          C  
ATOM     88  CD2 PHE A   5      10.049 -24.867 -12.555  1.00 10.750          C  
ATOM     89  CE1 PHE A   5      11.378 -23.200 -10.837  1.00 10.750          C  
ATOM     90  CE2 PHE A   5       9.332 -24.166 -11.613  1.00 10.750          C  
ATOM     91  CZ  PHE A   5       9.999 -23.326 -10.750  1.00 10.750          C  
ATOM     92  H   PHE A   5      14.271 -26.868 -12.068  1.00  9.780          H  
ATOM     93  HA  PHE A   5      11.573 -27.470 -13.194  1.00  8.990          H  
ATOM     94 1HB  PHE A   5      13.183 -24.983 -13.736  1.00 12.900          H  
ATOM     95 2HB  PHE A   5      11.736 -25.420 -14.611  1.00 12.900          H  
ATOM     96  HD1 PHE A   5      13.162 -23.796 -11.824  1.00 12.900          H  
ATOM     97  HD2 PHE A   5       9.533 -25.531 -13.241  1.00 12.900          H  
ATOM     98  HE1 PHE A   5      11.923 -22.546 -10.174  1.00 12.900          H  
ATOM     99  HE2 PHE A   5       8.246 -24.271 -11.549  1.00 12.900          H  
ATOM    100  HZ  PHE A   5       9.437 -22.757 -10.005  1.00 12.900          H  
ATOM    101  N   LYS A   6      12.981 -28.819 -14.785  1.00  7.100          N  
ATOM    102  CA  LYS A   6      13.668 -29.501 -15.878  1.00  6.850          C  
ATOM    103  C   LYS A   6      13.494 -28.718 -17.180  1.00  6.390          C  
ATOM    104  O   LYS A   6      14.398 -28.653 -18.018  1.00  6.210          O  
ATOM    105  CB  LYS A   6      13.152 -30.934 -16.045  1.00  9.690          C  
ATOM    106  CG  LYS A   6      13.880 -31.733 -17.131  1.00  9.690          C  
ATOM    107  CD  LYS A   6      13.398 -33.183 -17.199  1.00  9.690          C  
ATOM    108  CE  LYS A   6      14.115 -33.951 -18.315  1.00  9.690          C  
ATOM    109  NZ  LYS A   6      13.662 -35.374 -18.405  1.00  9.690          N  
ATOM    110  H   LYS A   6      12.323 -29.324 -14.208  1.00  8.520          H  
ATOM    111  HA  LYS A   6      14.734 -29.539 -15.643  1.00  8.220          H  
ATOM    112 1HB  LYS A   6      13.252 -31.468 -15.098  1.00 11.630          H  
ATOM    113 2HB  LYS A   6      12.092 -30.913 -16.300  1.00 11.630          H  
ATOM    114 1HG  LYS A   6      13.714 -31.262 -18.102  1.00 11.630          H  
ATOM    115 2HG  LYS A   6      14.952 -31.715 -16.923  1.00 11.630          H  
ATOM    116 1HD  LYS A   6      13.591 -33.677 -16.247  1.00 11.630          H  
ATOM    117 2HD  LYS A   6      12.325 -33.199 -17.389  1.00 11.630          H  
ATOM    118 1HE  LYS A   6      13.919 -33.457 -19.266  1.00 11.630          H  
ATOM    119 2HE  LYS A   6      15.188 -33.935 -18.124  1.00 11.630          H  
ATOM    120 1HZ  LYS A   6      14.159 -35.840 -19.152  1.00 11.630          H  
ATOM    121 2HZ  LYS A   6      13.851 -35.847 -17.532  1.00 11.630          H  
ATOM    122 3HZ  LYS A   6      12.670 -35.404 -18.594  1.00 11.630          H  
ATOM    123  N   ASN A   7      12.294 -28.170 -17.367  1.00  6.470          N  
ATOM    124  CA  ASN A   7      11.976 -27.361 -18.527  1.00  6.310          C  
ATOM    125  C   ASN A   7      12.449 -25.952 -18.216  1.00  5.780          C  
ATOM    126  O   ASN A   7      11.848 -25.231 -17.398  1.00  5.430          O  
ATOM    127  CB  ASN A   7      10.505 -27.399 -18.882  1.00  8.900          C  
ATOM    128  CG  ASN A   7      10.189 -26.649 -20.137  1.00  8.900          C  
ATOM    129  OD1 ASN A   7      10.810 -25.624 -20.464  1.00  8.900          O  
ATOM    130  ND2 ASN A   7       9.219 -27.150 -20.871  1.00  8.900          N  
ATOM    131  H   ASN A   7      11.601 -28.303 -16.648  1.00  7.760          H  
ATOM    132  HA  ASN A   7      12.548 -27.723 -19.383  1.00  7.570          H  
ATOM    133 1HB  ASN A   7      10.181 -28.431 -19.002  1.00 10.680          H  
ATOM    134 2HB  ASN A   7       9.936 -26.964 -18.081  1.00 10.680          H  
ATOM    135 1HD2 ASN A   7       8.955 -26.707 -21.732  1.00 10.680          H  
ATOM    136 2HD2 ASN A   7       8.747 -27.981 -20.577  1.00 10.680          H  
ATOM    137  N   LEU A   8      13.507 -25.544 -18.902  1.00  5.860          N  
ATOM    138  CA  LEU A   8      14.178 -24.305 -18.584  1.00  5.680          C  
ATOM    139  C   LEU A   8      13.404 -23.056 -18.970  1.00  5.100          C  
ATOM    140  O   LEU A   8      13.869 -21.942 -18.721  1.00  4.930          O  
ATOM    141  CB  LEU A   8      15.567 -24.288 -19.223  1.00  8.020          C  
ATOM    142  CG  LEU A   8      16.570 -25.387 -18.710  1.00  8.020          C  
ATOM    143  CD1 LEU A   8      17.860 -25.268 -19.510  1.00  8.020          C  
ATOM    144  CD2 LEU A   8      16.843 -25.246 -17.191  1.00  8.020          C  
ATOM    145  H   LEU A   8      13.904 -26.170 -19.591  1.00  7.030          H  
ATOM    146  HA  LEU A   8      14.295 -24.283 -17.516  1.00  6.820          H  
ATOM    147 1HB  LEU A   8      15.452 -24.418 -20.297  1.00  9.630          H  
ATOM    148 2HB  LEU A   8      16.017 -23.312 -19.041  1.00  9.630          H  
ATOM    149  HG  LEU A   8      16.148 -26.377 -18.896  1.00  9.630          H  
ATOM    150 1HD1 LEU A   8      18.557 -26.041 -19.190  1.00  9.630          H  
ATOM    151 2HD1 LEU A   8      17.643 -25.394 -20.570  1.00  9.630          H  
ATOM    152 3HD1 LEU A   8      18.304 -24.286 -19.345  1.00  9.630          H  
ATOM    153 1HD2 LEU A   8      17.540 -26.016 -16.897  1.00  9.630          H  
ATOM    154 2HD2 LEU A   8      17.275 -24.273 -16.986  1.00  9.630          H  
ATOM    155 3HD2 LEU A   8      15.929 -25.368 -16.614  1.00  9.630          H  
ATOM    156  N   ILE A   9      12.240 -23.222 -19.584  1.00  4.990          N  
ATOM    157  CA  ILE A   9      11.368 -22.097 -19.854  1.00  4.770          C  
ATOM    158  C   ILE A   9      10.857 -21.576 -18.519  1.00  4.410          C  
ATOM    159  O   ILE A   9      10.702 -20.370 -18.335  1.00  4.300          O  
ATOM    160  CB  ILE A   9      10.193 -22.453 -20.779  1.00  6.770          C  
ATOM    161  CG1 ILE A   9      10.737 -22.777 -22.190  1.00  6.770          C  
ATOM    162  CG2 ILE A   9       9.183 -21.286 -20.801  1.00  6.770          C  
ATOM    163  CD1 ILE A   9       9.727 -23.425 -23.127  1.00  6.770          C  
ATOM    164  H   ILE A   9      11.919 -24.167 -19.813  1.00  5.990          H  
ATOM    165  HA  ILE A   9      11.948 -21.307 -20.330  1.00  5.720          H  
ATOM    166  HB  ILE A   9       9.696 -23.342 -20.412  1.00  8.120          H  
ATOM    167 1HG1 ILE A   9      11.090 -21.855 -22.647  1.00  8.120          H  
ATOM    168 2HG1 ILE A   9      11.583 -23.455 -22.085  1.00  8.120          H  
ATOM    169 1HG2 ILE A   9       8.345 -21.524 -21.441  1.00  8.120          H  
ATOM    170 2HG2 ILE A   9       8.802 -21.101 -19.804  1.00  8.120          H  
ATOM    171 3HG2 ILE A   9       9.672 -20.384 -21.169  1.00  8.120          H  
ATOM    172 1HD1 ILE A   9      10.203 -23.622 -24.087  1.00  8.120          H  
ATOM    173 2HD1 ILE A   9       9.386 -24.366 -22.694  1.00  8.120          H  
ATOM    174 3HD1 ILE A   9       8.877 -22.772 -23.285  1.00  8.120          H  
ATOM    175  N   LYS A  10      10.478 -22.505 -17.637  1.00  4.490          N  
ATOM    176  CA  LYS A  10       9.928 -22.175 -16.336  1.00  4.440          C  
ATOM    177  C   LYS A  10      11.072 -21.682 -15.454  1.00  4.110          C  
ATOM    178  O   LYS A  10      10.918 -20.760 -14.649  1.00  4.070          O  
ATOM    179  CB  LYS A  10       9.214 -23.387 -15.757  1.00  6.240          C  
ATOM    180  CG  LYS A  10       7.813 -23.689 -16.393  1.00  6.240          C  
ATOM    181  CD  LYS A  10       7.933 -24.254 -17.848  1.00  6.240          C  
ATOM    182  CE  LYS A  10       6.666 -25.005 -18.304  1.00  6.240          C  
ATOM    183  NZ  LYS A  10       5.544 -24.089 -18.757  1.00  6.240          N  
ATOM    184  H   LYS A  10      10.669 -23.486 -17.843  1.00  5.390          H  
ATOM    185  HA  LYS A  10       9.211 -21.365 -16.447  1.00  5.330          H  
ATOM    186 1HB  LYS A  10       9.845 -24.270 -15.876  1.00  7.480          H  
ATOM    187 2HB  LYS A  10       9.064 -23.233 -14.694  1.00  7.480          H  
ATOM    188 1HG  LYS A  10       7.288 -24.398 -15.763  1.00  7.480          H  
ATOM    189 2HG  LYS A  10       7.238 -22.772 -16.442  1.00  7.480          H  
ATOM    190 1HD  LYS A  10       8.077 -23.424 -18.538  1.00  7.480          H  
ATOM    191 2HD  LYS A  10       8.791 -24.914 -17.922  1.00  7.480          H  
ATOM    192 1HE  LYS A  10       6.927 -25.676 -19.122  1.00  7.480          H  
ATOM    193 2HE  LYS A  10       6.319 -25.596 -17.477  1.00  7.480          H  
ATOM    194 1HZ  LYS A  10       4.746 -24.656 -19.023  1.00  7.480          H  
ATOM    195 2HZ  LYS A  10       5.268 -23.451 -18.025  1.00  7.480          H  
ATOM    196 3HZ  LYS A  10       5.839 -23.549 -19.556  1.00  7.480          H  
ATOM    197  N   ASN A  11      12.242 -22.307 -15.616  1.00  4.050          N  
ATOM    198  CA  ASN A  11      13.413 -21.900 -14.845  1.00  3.850          C  
ATOM    199  C   ASN A  11      13.655 -20.419 -15.150  1.00  3.560          C  
ATOM    200  O   ASN A  11      13.807 -19.592 -14.238  1.00  3.490          O  
ATOM    201  CB  ASN A  11      14.613 -22.751 -15.214  1.00  5.470          C  
ATOM    202  CG  ASN A  11      15.784 -22.580 -14.344  1.00  5.470          C  
ATOM    203  OD1 ASN A  11      15.685 -22.762 -13.123  1.00  5.470          O  
ATOM    204  ND2 ASN A  11      16.908 -22.240 -14.932  1.00  5.470          N  
ATOM    205  H   ASN A  11      12.284 -23.090 -16.275  1.00  4.860          H  
ATOM    206  HA  ASN A  11      13.198 -22.000 -13.781  1.00  4.620          H  
ATOM    207 1HB  ASN A  11      14.339 -23.798 -15.229  1.00  6.560          H  
ATOM    208 2HB  ASN A  11      14.926 -22.485 -16.218  1.00  6.560          H  
ATOM    209 1HD2 ASN A  11      17.743 -22.106 -14.400  1.00  6.560          H  
ATOM    210 2HD2 ASN A  11      16.925 -22.086 -15.922  1.00  6.560          H  
ATOM    211  N   SER A  12      13.647 -20.101 -16.449  1.00  3.580          N  
ATOM    212  CA  SER A  12      13.805 -18.758 -16.956  1.00  3.540          C  
ATOM    213  C   SER A  12      12.695 -17.845 -16.456  1.00  3.560          C  
ATOM    214  O   SER A  12      12.966 -16.758 -15.970  1.00  3.530          O  
ATOM    215  CB  SER A  12      13.829 -18.789 -18.464  1.00  4.970          C  
ATOM    216  OG  SER A  12      13.958 -17.514 -18.986  1.00  4.970          O  
ATOM    217  H   SER A  12      13.556 -20.837 -17.150  1.00  4.300          H  
ATOM    218  HA  SER A  12      14.756 -18.366 -16.603  1.00  4.250          H  
ATOM    219 1HB  SER A  12      14.659 -19.410 -18.800  1.00  5.970          H  
ATOM    220 2HB  SER A  12      12.918 -19.241 -18.833  1.00  5.970          H  
ATOM    221  HG  SER A  12      13.979 -17.622 -19.939  1.00  5.970          H  
ATOM    222  N   TYR A  13      11.425 -18.264 -16.480  1.00  3.680          N  
ATOM    223  CA  TYR A  13      10.397 -17.344 -15.986  1.00  3.780          C  
ATOM    224  C   TYR A  13      10.733 -16.844 -14.582  1.00  3.550          C  
ATOM    225  O   TYR A  13      10.705 -15.633 -14.322  1.00  3.400          O  
ATOM    226  CB  TYR A  13       9.039 -18.033 -15.854  1.00  5.250          C  
ATOM    227  CG  TYR A  13       8.276 -18.401 -17.092  1.00  5.250          C  
ATOM    228  CD1 TYR A  13       8.561 -17.874 -18.349  1.00  5.250          C  
ATOM    229  CD2 TYR A  13       7.214 -19.270 -16.931  1.00  5.250          C  
ATOM    230  CE1 TYR A  13       7.781 -18.240 -19.423  1.00  5.250          C  
ATOM    231  CE2 TYR A  13       6.446 -19.631 -17.994  1.00  5.250          C  
ATOM    232  CZ  TYR A  13       6.719 -19.125 -19.239  1.00  5.250          C  
ATOM    233  OH  TYR A  13       5.935 -19.485 -20.310  1.00  5.250          O  
ATOM    234  H   TYR A  13      11.168 -19.155 -16.916  1.00  4.420          H  
ATOM    235  HA  TYR A  13      10.338 -16.482 -16.642  1.00  4.540          H  
ATOM    236 1HB  TYR A  13       9.195 -18.944 -15.312  1.00  6.300          H  
ATOM    237 2HB  TYR A  13       8.395 -17.419 -15.232  1.00  6.300          H  
ATOM    238  HD1 TYR A  13       9.383 -17.182 -18.500  1.00  6.300          H  
ATOM    239  HD2 TYR A  13       6.989 -19.661 -15.948  1.00  6.300          H  
ATOM    240  HE1 TYR A  13       7.993 -17.837 -20.412  1.00  6.300          H  
ATOM    241  HE2 TYR A  13       5.611 -20.315 -17.853  1.00  6.300          H  
ATOM    242  HH  TYR A  13       6.280 -19.077 -21.110  1.00  6.300          H  
ATOM    243  N   PHE A  14      11.160 -17.769 -13.700  1.00  3.590          N  
ATOM    244  CA  PHE A  14      11.500 -17.434 -12.311  1.00  3.480          C  
ATOM    245  C   PHE A  14      12.488 -16.295 -12.170  1.00  3.270          C  
ATOM    246  O   PHE A  14      12.212 -15.358 -11.430  1.00  3.160          O  
ATOM    247  CB  PHE A  14      11.996 -18.674 -11.545  1.00  4.920          C  
ATOM    248  CG  PHE A  14      12.704 -18.443 -10.160  1.00  4.920          C  
ATOM    249  CD1 PHE A  14      12.081 -17.883  -9.046  1.00  4.920          C  
ATOM    250  CD2 PHE A  14      14.007 -18.904  -9.983  1.00  4.920          C  
ATOM    251  CE1 PHE A  14      12.729 -17.791  -7.823  1.00  4.920          C  
ATOM    252  CE2 PHE A  14      14.653 -18.804  -8.759  1.00  4.920          C  
ATOM    253  CZ  PHE A  14      14.011 -18.252  -7.681  1.00  4.920          C  
ATOM    254  H   PHE A  14      11.186 -18.750 -14.014  1.00  4.310          H  
ATOM    255  HA  PHE A  14      10.577 -17.124 -11.824  1.00  4.180          H  
ATOM    256 1HB  PHE A  14      11.151 -19.334 -11.371  1.00  5.900          H  
ATOM    257 2HB  PHE A  14      12.678 -19.224 -12.172  1.00  5.900          H  
ATOM    258  HD1 PHE A  14      11.087 -17.510  -9.118  1.00  5.900          H  
ATOM    259  HD2 PHE A  14      14.518 -19.364 -10.828  1.00  5.900          H  
ATOM    260  HE1 PHE A  14      12.210 -17.351  -6.975  1.00  5.900          H  
ATOM    261  HE2 PHE A  14      15.671 -19.179  -8.650  1.00  5.900          H  
ATOM    262  HZ  PHE A  14      14.516 -18.184  -6.719  1.00  5.900          H  
ATOM    263  N   PHE A  15      13.609 -16.322 -12.882  1.00  3.280          N  
ATOM    264  CA  PHE A  15      14.537 -15.204 -12.673  1.00  3.200          C  
ATOM    265  C   PHE A  15      14.685 -14.219 -13.832  1.00  3.080          C  
ATOM    266  O   PHE A  15      15.177 -13.103 -13.629  1.00  2.940          O  
ATOM    267  CB  PHE A  15      15.904 -15.749 -12.300  1.00  4.510          C  
ATOM    268  CG  PHE A  15      16.520 -16.553 -13.383  1.00  4.510          C  
ATOM    269  CD1 PHE A  15      17.296 -15.960 -14.380  1.00  4.510          C  
ATOM    270  CD2 PHE A  15      16.309 -17.909 -13.433  1.00  4.510          C  
ATOM    271  CE1 PHE A  15      17.838 -16.725 -15.390  1.00  4.510          C  
ATOM    272  CE2 PHE A  15      16.846 -18.666 -14.433  1.00  4.510          C  
ATOM    273  CZ  PHE A  15      17.611 -18.082 -15.415  1.00  4.510          C  
ATOM    274  H   PHE A  15      13.805 -17.137 -13.483  1.00  3.940          H  
ATOM    275  HA  PHE A  15      14.179 -14.635 -11.827  1.00  3.840          H  
ATOM    276 1HB  PHE A  15      16.575 -14.934 -12.037  1.00  5.410          H  
ATOM    277 2HB  PHE A  15      15.782 -16.375 -11.437  1.00  5.410          H  
ATOM    278  HD1 PHE A  15      17.472 -14.882 -14.360  1.00  5.410          H  
ATOM    279  HD2 PHE A  15      15.696 -18.387 -12.670  1.00  5.410          H  
ATOM    280  HE1 PHE A  15      18.443 -16.255 -16.169  1.00  5.410          H  
ATOM    281  HE2 PHE A  15      16.655 -19.720 -14.444  1.00  5.410          H  
ATOM    282  HZ  PHE A  15      18.033 -18.691 -16.211  1.00  5.410          H  
ATOM    283  N   LEU A  16      14.219 -14.565 -15.023  1.00  3.210          N  
ATOM    284  CA  LEU A  16      14.350 -13.689 -16.173  1.00  3.230          C  
ATOM    285  C   LEU A  16      13.283 -12.621 -16.172  1.00  3.100          C  
ATOM    286  O   LEU A  16      13.575 -11.464 -16.495  1.00  3.020          O  
ATOM    287  CB  LEU A  16      14.248 -14.453 -17.497  1.00  4.510          C  
ATOM    288  CG  LEU A  16      14.401 -13.609 -18.815  1.00  4.510          C  
ATOM    289  CD1 LEU A  16      15.777 -12.930 -18.873  1.00  4.510          C  
ATOM    290  CD2 LEU A  16      14.200 -14.527 -20.007  1.00  4.510          C  
ATOM    291  H   LEU A  16      13.801 -15.476 -15.165  1.00  3.850          H  
ATOM    292  HA  LEU A  16      15.323 -13.211 -16.108  1.00  3.880          H  
ATOM    293 1HB  LEU A  16      14.984 -15.258 -17.501  1.00  5.420          H  
ATOM    294 2HB  LEU A  16      13.261 -14.905 -17.540  1.00  5.420          H  
ATOM    295  HG  LEU A  16      13.642 -12.829 -18.839  1.00  5.420          H  
ATOM    296 1HD1 LEU A  16      15.853 -12.355 -19.796  1.00  5.420          H  
ATOM    297 2HD1 LEU A  16      15.907 -12.254 -18.032  1.00  5.420          H  
ATOM    298 3HD1 LEU A  16      16.558 -13.688 -18.855  1.00  5.420          H  
ATOM    299 1HD2 LEU A  16      14.284 -13.953 -20.929  1.00  5.420          H  
ATOM    300 2HD2 LEU A  16      14.958 -15.308 -19.994  1.00  5.420          H  
ATOM    301 3HD2 LEU A  16      13.209 -14.979 -19.948  1.00  5.420          H  
ATOM    302  N   LEU A  17      12.022 -12.987 -15.893  1.00  3.130          N  
ATOM    303  CA  LEU A  17      11.013 -11.955 -15.956  1.00  3.130          C  
ATOM    304  C   LEU A  17      11.111 -11.123 -14.714  1.00  2.820          C  
ATOM    305  O   LEU A  17      11.011  -9.909 -14.786  1.00  2.770          O  
ATOM    306  CB  LEU A  17       9.620 -12.536 -16.170  1.00  4.380          C  
ATOM    307  CG  LEU A  17       9.139 -12.652 -17.670  1.00  4.380          C  
ATOM    308  CD1 LEU A  17       8.881 -11.260 -18.247  1.00  4.380          C  
ATOM    309  CD2 LEU A  17      10.180 -13.447 -18.499  1.00  4.380          C  
ATOM    310  H   LEU A  17      11.763 -13.938 -15.606  1.00  3.760          H  
ATOM    311  HA  LEU A  17      11.247 -11.307 -16.790  1.00  3.760          H  
ATOM    312 1HB  LEU A  17       9.608 -13.540 -15.741  1.00  5.260          H  
ATOM    313 2HB  LEU A  17       8.901 -11.923 -15.631  1.00  5.260          H  
ATOM    314  HG  LEU A  17       8.224 -13.152 -17.703  1.00  5.260          H  
ATOM    315 1HD1 LEU A  17       8.516 -11.356 -19.270  1.00  5.260          H  
ATOM    316 2HD1 LEU A  17       8.130 -10.759 -17.643  1.00  5.260          H  
ATOM    317 3HD1 LEU A  17       9.783 -10.670 -18.255  1.00  5.260          H  
ATOM    318 1HD2 LEU A  17       9.826 -13.539 -19.527  1.00  5.260          H  
ATOM    319 2HD2 LEU A  17      11.137 -12.936 -18.503  1.00  5.260          H  
ATOM    320 3HD2 LEU A  17      10.307 -14.439 -18.073  1.00  5.260          H  
ATOM    321  N   ILE A  18      11.434 -11.746 -13.595  1.00  2.700          N  
ATOM    322  CA  ILE A  18      11.593 -11.004 -12.358  1.00  2.560          C  
ATOM    323  C   ILE A  18      12.721  -9.979 -12.551  1.00  2.440          C  
ATOM    324  O   ILE A  18      12.599  -8.830 -12.107  1.00  2.380          O  
ATOM    325  CB  ILE A  18      11.821 -11.950 -11.184  1.00  3.640          C  
ATOM    326  CG1 ILE A  18      10.523 -12.882 -10.955  1.00  3.640          C  
ATOM    327  CG2 ILE A  18      12.124 -11.133  -9.959  1.00  3.640          C  
ATOM    328  CD1 ILE A  18       9.208 -12.193 -10.510  1.00  3.640          C  
ATOM    329  H   ILE A  18      11.483 -12.757 -13.610  1.00  3.240          H  
ATOM    330  HA  ILE A  18      10.703 -10.445 -12.146  1.00  3.070          H  
ATOM    331  HB  ILE A  18      12.649 -12.612 -11.410  1.00  4.370          H  
ATOM    332 1HG1 ILE A  18      10.319 -13.394 -11.897  1.00  4.370          H  
ATOM    333 2HG1 ILE A  18      10.774 -13.637 -10.224  1.00  4.370          H  
ATOM    334 1HG2 ILE A  18      12.283 -11.755  -9.126  1.00  4.370          H  
ATOM    335 2HG2 ILE A  18      13.018 -10.553 -10.124  1.00  4.370          H  
ATOM    336 3HG2 ILE A  18      11.291 -10.479  -9.756  1.00  4.370          H  
ATOM    337 1HD1 ILE A  18       8.430 -12.952 -10.414  1.00  4.370          H  
ATOM    338 2HD1 ILE A  18       9.342 -11.701  -9.546  1.00  4.370          H  
ATOM    339 3HD1 ILE A  18       8.893 -11.469 -11.233  1.00  4.370          H  
ATOM    340  N   THR A  19      13.820 -10.371 -13.199  1.00  2.520          N  
ATOM    341  CA  THR A  19      14.851  -9.393 -13.488  1.00  2.590          C  
ATOM    342  C   THR A  19      14.288  -8.275 -14.386  1.00  2.520          C  
ATOM    343  O   THR A  19      14.441  -7.096 -14.052  1.00  2.490          O  
ATOM    344  CB  THR A  19      16.085 -10.059 -14.141  1.00  3.600          C  
ATOM    345  OG1 THR A  19      16.671 -10.986 -13.218  1.00  3.600          O  
ATOM    346  CG2 THR A  19      17.116  -9.020 -14.530  1.00  3.600          C  
ATOM    347  H   THR A  19      13.971 -11.338 -13.491  1.00  3.020          H  
ATOM    348  HA  THR A  19      15.172  -8.946 -12.548  1.00  3.110          H  
ATOM    349  HB  THR A  19      15.772 -10.606 -15.031  1.00  4.320          H  
ATOM    350  HG1 THR A  19      16.093 -11.769 -13.140  1.00  4.320          H  
ATOM    351 1HG2 THR A  19      17.970  -9.517 -14.981  1.00  4.320          H  
ATOM    352 2HG2 THR A  19      16.688  -8.343 -15.243  1.00  4.320          H  
ATOM    353 3HG2 THR A  19      17.437  -8.471 -13.646  1.00  4.320          H  
ATOM    354  N   LEU A  20      13.566  -8.621 -15.477  1.00  2.610          N  
ATOM    355  CA  LEU A  20      13.013  -7.599 -16.385  1.00  2.720          C  
ATOM    356  C   LEU A  20      12.110  -6.622 -15.633  1.00  2.480          C  
ATOM    357  O   LEU A  20      12.074  -5.432 -15.942  1.00  2.510          O  
ATOM    358  CB  LEU A  20      12.196  -8.230 -17.530  1.00  3.760          C  
ATOM    359  CG  LEU A  20      11.665  -7.242 -18.658  1.00  3.760          C  
ATOM    360  CD1 LEU A  20      12.857  -6.579 -19.372  1.00  3.760          C  
ATOM    361  CD2 LEU A  20      10.791  -8.016 -19.648  1.00  3.760          C  
ATOM    362  H   LEU A  20      13.452  -9.613 -15.717  1.00  3.130          H  
ATOM    363  HA  LEU A  20      13.848  -7.048 -16.794  1.00  3.260          H  
ATOM    364 1HB  LEU A  20      12.799  -9.006 -18.002  1.00  4.520          H  
ATOM    365 2HB  LEU A  20      11.323  -8.710 -17.088  1.00  4.520          H  
ATOM    366  HG  LEU A  20      11.062  -6.451 -18.206  1.00  4.520          H  
ATOM    367 1HD1 LEU A  20      12.504  -5.912 -20.135  1.00  4.520          H  
ATOM    368 2HD1 LEU A  20      13.438  -6.015 -18.669  1.00  4.520          H  
ATOM    369 3HD1 LEU A  20      13.479  -7.345 -19.831  1.00  4.520          H  
ATOM    370 1HD2 LEU A  20      10.422  -7.337 -20.417  1.00  4.520          H  
ATOM    371 2HD2 LEU A  20      11.376  -8.809 -20.112  1.00  4.520          H  
ATOM    372 3HD2 LEU A  20       9.947  -8.450 -19.116  1.00  4.520          H  
ATOM    373  N   ILE A  21      11.385  -7.137 -14.648  1.00  2.330          N  
ATOM    374  CA  ILE A  21      10.490  -6.384 -13.787  1.00  2.200          C  
ATOM    375  C   ILE A  21      11.206  -5.271 -13.027  1.00  1.990          C  
ATOM    376  O   ILE A  21      10.689  -4.149 -12.971  1.00  1.960          O  
ATOM    377  CB  ILE A  21       9.731  -7.381 -12.869  1.00  3.130          C  
ATOM    378  CG1 ILE A  21       8.690  -8.171 -13.780  1.00  3.130          C  
ATOM    379  CG2 ILE A  21       9.163  -6.735 -11.565  1.00  3.130          C  
ATOM    380  CD1 ILE A  21       8.089  -9.382 -13.194  1.00  3.130          C  
ATOM    381  H   ILE A  21      11.433  -8.152 -14.526  1.00  2.800          H  
ATOM    382  HA  ILE A  21       9.747  -5.915 -14.428  1.00  2.640          H  
ATOM    383  HB  ILE A  21      10.423  -8.122 -12.561  1.00  3.760          H  
ATOM    384 1HG1 ILE A  21       7.886  -7.538 -13.988  1.00  3.760          H  
ATOM    385 2HG1 ILE A  21       9.158  -8.428 -14.719  1.00  3.760          H  
ATOM    386 1HG2 ILE A  21       8.684  -7.496 -10.953  1.00  3.760          H  
ATOM    387 2HG2 ILE A  21       9.969  -6.282 -10.982  1.00  3.760          H  
ATOM    388 3HG2 ILE A  21       8.449  -5.975 -11.795  1.00  3.760          H  
ATOM    389 1HD1 ILE A  21       7.387  -9.794 -13.900  1.00  3.760          H  
ATOM    390 2HD1 ILE A  21       8.829 -10.096 -13.003  1.00  3.760          H  
ATOM    391 3HD1 ILE A  21       7.585  -9.125 -12.282  1.00  3.760          H  
ATOM    392  N   TYR A  22      12.387  -5.548 -12.444  1.00  1.960          N  
ATOM    393  CA  TYR A  22      13.115  -4.477 -11.756  1.00  1.920          C  
ATOM    394  C   TYR A  22      14.274  -3.849 -12.548  1.00  1.940          C  
ATOM    395  O   TYR A  22      14.836  -2.851 -12.093  1.00  2.030          O  
ATOM    396  CB  TYR A  22      13.569  -4.942 -10.380  1.00  2.700          C  
ATOM    397  CG  TYR A  22      14.321  -3.944  -9.506  1.00  2.700          C  
ATOM    398  CD1 TYR A  22      13.636  -2.946  -8.839  1.00  2.700          C  
ATOM    399  CD2 TYR A  22      15.683  -4.053  -9.348  1.00  2.700          C  
ATOM    400  CE1 TYR A  22      14.319  -2.042  -8.040  1.00  2.700          C  
ATOM    401  CE2 TYR A  22      16.354  -3.164  -8.546  1.00  2.700          C  
ATOM    402  CZ  TYR A  22      15.688  -2.163  -7.903  1.00  2.700          C  
ATOM    403  OH  TYR A  22      16.386  -1.286  -7.120  1.00  2.700          O  
ATOM    404  H   TYR A  22      12.748  -6.512 -12.473  1.00  2.350          H  
ATOM    405  HA  TYR A  22      12.407  -3.667 -11.580  1.00  2.300          H  
ATOM    406 1HB  TYR A  22      12.676  -5.139  -9.853  1.00  3.240          H  
ATOM    407 2HB  TYR A  22      14.146  -5.864 -10.464  1.00  3.240          H  
ATOM    408  HD1 TYR A  22      12.563  -2.869  -8.952  1.00  3.240          H  
ATOM    409  HD2 TYR A  22      16.231  -4.846  -9.864  1.00  3.240          H  
ATOM    410  HE1 TYR A  22      13.780  -1.248  -7.524  1.00  3.240          H  
ATOM    411  HE2 TYR A  22      17.422  -3.255  -8.426  1.00  3.240          H  
ATOM    412  HH  TYR A  22      15.778  -0.659  -6.726  1.00  3.240          H  
ATOM    413  N   LEU A  23      14.575  -4.293 -13.780  1.00  1.990          N  
ATOM    414  CA  LEU A  23      15.648  -3.597 -14.487  1.00  2.180          C  
ATOM    415  C   LEU A  23      15.370  -2.111 -14.688  1.00  2.040          C  
ATOM    416  O   LEU A  23      16.283  -1.314 -14.508  1.00  2.120          O  
ATOM    417  CB  LEU A  23      15.947  -4.160 -15.893  1.00  2.980          C  
ATOM    418  CG  LEU A  23      16.611  -5.502 -16.024  1.00  2.980          C  
ATOM    419  CD1 LEU A  23      16.613  -5.880 -17.490  1.00  2.980          C  
ATOM    420  CD2 LEU A  23      18.031  -5.464 -15.472  1.00  2.980          C  
ATOM    421  H   LEU A  23      14.159  -5.153 -14.156  1.00  2.390          H  
ATOM    422  HA  LEU A  23      16.541  -3.680 -13.881  1.00  2.620          H  
ATOM    423 1HB  LEU A  23      15.019  -4.250 -16.432  1.00  3.570          H  
ATOM    424 2HB  LEU A  23      16.567  -3.437 -16.420  1.00  3.570          H  
ATOM    425  HG  LEU A  23      16.047  -6.220 -15.502  1.00  3.570          H  
ATOM    426 1HD1 LEU A  23      17.068  -6.861 -17.613  1.00  3.570          H  
ATOM    427 2HD1 LEU A  23      15.602  -5.906 -17.860  1.00  3.570          H  
ATOM    428 3HD1 LEU A  23      17.182  -5.142 -18.056  1.00  3.570          H  
ATOM    429 1HD2 LEU A  23      18.488  -6.444 -15.590  1.00  3.570          H  
ATOM    430 2HD2 LEU A  23      18.621  -4.723 -16.017  1.00  3.570          H  
ATOM    431 3HD2 LEU A  23      18.022  -5.210 -14.424  1.00  3.570          H  
ATOM    432  N   PRO A  24      14.151  -1.638 -15.024  1.00  1.920          N  
ATOM    433  CA  PRO A  24      13.891  -0.229 -15.220  1.00  1.860          C  
ATOM    434  C   PRO A  24      14.452   0.563 -14.052  1.00  1.660          C  
ATOM    435  O   PRO A  24      15.172   1.550 -14.237  1.00  1.630          O  
ATOM    436  CB  PRO A  24      12.360  -0.200 -15.244  1.00  2.790          C  
ATOM    437  CG  PRO A  24      11.990  -1.528 -15.820  1.00  2.790          C  
ATOM    438  CD  PRO A  24      12.945  -2.489 -15.212  1.00  2.790          C  
ATOM    439  HA  PRO A  24      14.323   0.110 -16.165  1.00  2.230          H  
ATOM    440 1HB  PRO A  24      11.938  -0.012 -14.249  1.00  3.350          H  
ATOM    441 2HB  PRO A  24      12.030   0.608 -15.878  1.00  3.350          H  
ATOM    442 1HG  PRO A  24      10.959  -1.787 -15.540  1.00  3.350          H  
ATOM    443 2HG  PRO A  24      12.030  -1.494 -16.898  1.00  3.350          H  
ATOM    444 1HD  PRO A  24      12.505  -2.806 -14.274  1.00  3.350          H  
ATOM    445 2HD  PRO A  24      13.115  -3.311 -15.888  1.00  3.350          H  
ATOM    446  N   LEU A  25      14.021   0.149 -12.861  1.00  1.700          N  
ATOM    447  CA  LEU A  25      14.362   0.767 -11.605  1.00  1.740          C  
ATOM    448  C   LEU A  25      15.841   0.617 -11.250  1.00  1.810          C  
ATOM    449  O   LEU A  25      16.473   1.566 -10.781  1.00  1.820          O  
ATOM    450  CB  LEU A  25      13.445   0.175 -10.549  1.00  2.420          C  
ATOM    451  CG  LEU A  25      11.901   0.509 -10.714  1.00  2.420          C  
ATOM    452  CD1 LEU A  25      11.106  -0.228  -9.650  1.00  2.420          C  
ATOM    453  CD2 LEU A  25      11.671   1.968 -10.622  1.00  2.420          C  
ATOM    454  H   LEU A  25      13.421  -0.664 -12.826  1.00  2.040          H  
ATOM    455  HA  LEU A  25      14.170   1.823 -11.689  1.00  2.090          H  
ATOM    456 1HB  LEU A  25      13.544  -0.896 -10.624  1.00  2.900          H  
ATOM    457 2HB  LEU A  25      13.774   0.499  -9.565  1.00  2.900          H  
ATOM    458  HG  LEU A  25      11.547   0.158 -11.682  1.00  2.900          H  
ATOM    459 1HD1 LEU A  25      10.044  -0.001  -9.778  1.00  2.900          H  
ATOM    460 2HD1 LEU A  25      11.256  -1.292  -9.755  1.00  2.900          H  
ATOM    461 3HD1 LEU A  25      11.428   0.093  -8.660  1.00  2.900          H  
ATOM    462 1HD2 LEU A  25      10.610   2.167 -10.711  1.00  2.900          H  
ATOM    463 2HD2 LEU A  25      12.022   2.282  -9.670  1.00  2.900          H  
ATOM    464 3HD2 LEU A  25      12.186   2.504 -11.393  1.00  2.900          H  
ATOM    465  N   LEU A  26      16.411  -0.558 -11.512  1.00  1.980          N  
ATOM    466  CA  LEU A  26      17.816  -0.807 -11.220  1.00  2.280          C  
ATOM    467  C   LEU A  26      18.702   0.120 -12.022  1.00  2.210          C  
ATOM    468  O   LEU A  26      19.630   0.732 -11.480  1.00  2.390          O  
ATOM    469  CB  LEU A  26      18.195  -2.246 -11.588  1.00  3.070          C  
ATOM    470  CG  LEU A  26      19.673  -2.679 -11.377  1.00  3.070          C  
ATOM    471  CD1 LEU A  26      20.074  -2.564  -9.905  1.00  3.070          C  
ATOM    472  CD2 LEU A  26      19.826  -4.105 -11.871  1.00  3.070          C  
ATOM    473  H   LEU A  26      15.840  -1.322 -11.881  1.00  2.380          H  
ATOM    474  HA  LEU A  26      17.976  -0.631 -10.158  1.00  2.740          H  
ATOM    475 1HB  LEU A  26      17.559  -2.922 -11.064  1.00  3.690          H  
ATOM    476 2HB  LEU A  26      17.991  -2.364 -12.645  1.00  3.690          H  
ATOM    477  HG  LEU A  26      20.326  -2.035 -11.958  1.00  3.690          H  
ATOM    478 1HD1 LEU A  26      21.107  -2.879  -9.792  1.00  3.690          H  
ATOM    479 2HD1 LEU A  26      19.980  -1.534  -9.565  1.00  3.690          H  
ATOM    480 3HD1 LEU A  26      19.446  -3.204  -9.307  1.00  3.690          H  
ATOM    481 1HD2 LEU A  26      20.865  -4.423 -11.753  1.00  3.690          H  
ATOM    482 2HD2 LEU A  26      19.175  -4.768 -11.301  1.00  3.690          H  
ATOM    483 3HD2 LEU A  26      19.558  -4.144 -12.925  1.00  3.690          H  
ATOM    484  N   ILE A  27      18.391   0.247 -13.312  1.00  2.060          N  
ATOM    485  CA  ILE A  27      19.161   1.075 -14.208  1.00  2.190          C  
ATOM    486  C   ILE A  27      19.113   2.505 -13.773  1.00  1.920          C  
ATOM    487  O   ILE A  27      20.138   3.165 -13.693  1.00  2.120          O  
ATOM    488  CB  ILE A  27      18.631   0.985 -15.650  1.00  3.010          C  
ATOM    489  CG1 ILE A  27      18.896  -0.419 -16.199  1.00  3.010          C  
ATOM    490  CG2 ILE A  27      19.298   2.095 -16.544  1.00  3.010          C  
ATOM    491  CD1 ILE A  27      18.144  -0.734 -17.432  1.00  3.010          C  
ATOM    492  H   ILE A  27      17.600  -0.292 -13.673  1.00  2.470          H  
ATOM    493  HA  ILE A  27      20.191   0.731 -14.177  1.00  2.630          H  
ATOM    494  HB  ILE A  27      17.545   1.125 -15.639  1.00  3.620          H  
ATOM    495 1HG1 ILE A  27      19.957  -0.511 -16.419  1.00  3.620          H  
ATOM    496 2HG1 ILE A  27      18.644  -1.155 -15.436  1.00  3.620          H  
ATOM    497 1HG2 ILE A  27      18.925   2.045 -17.556  1.00  3.620          H  
ATOM    498 2HG2 ILE A  27      19.085   3.087 -16.155  1.00  3.620          H  
ATOM    499 3HG2 ILE A  27      20.361   1.945 -16.546  1.00  3.620          H  
ATOM    500 1HD1 ILE A  27      18.393  -1.746 -17.748  1.00  3.620          H  
ATOM    501 2HD1 ILE A  27      17.080  -0.665 -17.204  1.00  3.620          H  
ATOM    502 3HD1 ILE A  27      18.388  -0.044 -18.225  1.00  3.620          H  
ATOM    503  N   VAL A  28      17.935   3.036 -13.499  1.00  1.590          N  
ATOM    504  CA  VAL A  28      17.946   4.444 -13.148  1.00  1.460          C  
ATOM    505  C   VAL A  28      18.667   4.708 -11.819  1.00  1.580          C  
ATOM    506  O   VAL A  28      19.366   5.720 -11.687  1.00  1.680          O  
ATOM    507  CB  VAL A  28      16.522   5.022 -13.169  1.00  2.100          C  
ATOM    508  CG1 VAL A  28      15.966   4.862 -14.590  1.00  2.100          C  
ATOM    509  CG2 VAL A  28      15.683   4.344 -12.176  1.00  2.100          C  
ATOM    510  H   VAL A  28      17.079   2.479 -13.592  1.00  1.910          H  
ATOM    511  HA  VAL A  28      18.500   4.959 -13.928  1.00  1.750          H  
ATOM    512  HB  VAL A  28      16.542   6.074 -12.928  1.00  2.520          H  
ATOM    513 1HG1 VAL A  28      14.976   5.266 -14.642  1.00  2.520          H  
ATOM    514 2HG1 VAL A  28      16.607   5.383 -15.289  1.00  2.520          H  
ATOM    515 3HG1 VAL A  28      15.930   3.816 -14.861  1.00  2.520          H  
ATOM    516 1HG2 VAL A  28      14.700   4.743 -12.186  1.00  2.520          H  
ATOM    517 2HG2 VAL A  28      15.651   3.308 -12.415  1.00  2.520          H  
ATOM    518 3HG2 VAL A  28      16.095   4.482 -11.201  1.00  2.520          H  
ATOM    519  N   VAL A  29      18.568   3.789 -10.846  1.00  1.690          N  
ATOM    520  CA  VAL A  29      19.295   4.029  -9.618  1.00  1.910          C  
ATOM    521  C   VAL A  29      20.777   4.042  -9.851  1.00  2.150          C  
ATOM    522  O   VAL A  29      21.457   4.936  -9.365  1.00  2.300          O  
ATOM    523  CB  VAL A  29      18.980   2.989  -8.532  1.00  2.590          C  
ATOM    524  CG1 VAL A  29      19.937   3.141  -7.340  1.00  2.590          C  
ATOM    525  CG2 VAL A  29      17.582   3.208  -8.050  1.00  2.590          C  
ATOM    526  H   VAL A  29      17.970   2.961 -10.954  1.00  2.030          H  
ATOM    527  HA  VAL A  29      18.998   5.007  -9.243  1.00  2.290          H  
ATOM    528  HB  VAL A  29      19.087   1.980  -8.948  1.00  3.100          H  
ATOM    529 1HG1 VAL A  29      19.665   2.398  -6.608  1.00  3.100          H  
ATOM    530 2HG1 VAL A  29      20.972   2.978  -7.636  1.00  3.100          H  
ATOM    531 3HG1 VAL A  29      19.839   4.140  -6.915  1.00  3.100          H  
ATOM    532 1HG2 VAL A  29      17.350   2.479  -7.280  1.00  3.100          H  
ATOM    533 2HG2 VAL A  29      17.492   4.215  -7.641  1.00  3.100          H  
ATOM    534 3HG2 VAL A  29      16.900   3.095  -8.876  1.00  3.100          H  
ATOM    535  N   LEU A  30      21.296   3.049 -10.569  1.00  2.260          N  
ATOM    536  CA  LEU A  30      22.726   2.983 -10.803  1.00  2.540          C  
ATOM    537  C   LEU A  30      23.236   4.110 -11.706  1.00  2.560          C  
ATOM    538  O   LEU A  30      24.273   4.716 -11.424  1.00  2.820          O  
ATOM    539  CB  LEU A  30      23.074   1.620 -11.406  1.00  3.440          C  
ATOM    540  CG  LEU A  30      22.890   0.370 -10.479  1.00  3.440          C  
ATOM    541  CD1 LEU A  30      23.073  -0.872 -11.315  1.00  3.440          C  
ATOM    542  CD2 LEU A  30      23.899   0.387  -9.329  1.00  3.440          C  
ATOM    543  H   LEU A  30      20.679   2.323 -10.957  1.00  2.710          H  
ATOM    544  HA  LEU A  30      23.225   3.091  -9.848  1.00  3.050          H  
ATOM    545 1HB  LEU A  30      22.442   1.475 -12.284  1.00  4.130          H  
ATOM    546 2HB  LEU A  30      24.106   1.650 -11.747  1.00  4.130          H  
ATOM    547  HG  LEU A  30      21.878   0.363 -10.077  1.00  4.130          H  
ATOM    548 1HD1 LEU A  30      22.934  -1.753 -10.711  1.00  4.130          H  
ATOM    549 2HD1 LEU A  30      22.338  -0.865 -12.118  1.00  4.130          H  
ATOM    550 3HD1 LEU A  30      24.066  -0.889 -11.729  1.00  4.130          H  
ATOM    551 1HD2 LEU A  30      23.747  -0.497  -8.710  1.00  4.130          H  
ATOM    552 2HD2 LEU A  30      24.908   0.382  -9.731  1.00  4.130          H  
ATOM    553 3HD2 LEU A  30      23.759   1.262  -8.720  1.00  4.130          H  
ATOM    554  N   VAL A  31      22.479   4.477 -12.742  1.00  2.360          N  
ATOM    555  CA  VAL A  31      22.937   5.496 -13.673  1.00  2.440          C  
ATOM    556  C   VAL A  31      23.194   6.844 -13.039  1.00  2.460          C  
ATOM    557  O   VAL A  31      24.216   7.449 -13.364  1.00  2.700          O  
ATOM    558  CB  VAL A  31      21.956   5.646 -14.856  1.00  3.380          C  
ATOM    559  CG1 VAL A  31      22.287   6.877 -15.694  1.00  3.380          C  
ATOM    560  CG2 VAL A  31      22.103   4.442 -15.739  1.00  3.380          C  
ATOM    561  H   VAL A  31      21.610   3.982 -12.940  1.00  2.830          H  
ATOM    562  HA  VAL A  31      23.879   5.139 -14.093  1.00  2.930          H  
ATOM    563  HB  VAL A  31      20.940   5.719 -14.482  1.00  4.060          H  
ATOM    564 1HG1 VAL A  31      21.610   6.935 -16.524  1.00  4.060          H  
ATOM    565 2HG1 VAL A  31      22.202   7.780 -15.101  1.00  4.060          H  
ATOM    566 3HG1 VAL A  31      23.298   6.790 -16.054  1.00  4.060          H  
ATOM    567 1HG2 VAL A  31      21.436   4.497 -16.581  1.00  4.060          H  
ATOM    568 2HG2 VAL A  31      23.122   4.397 -16.092  1.00  4.060          H  
ATOM    569 3HG2 VAL A  31      21.891   3.545 -15.190  1.00  4.060          H  
ATOM    570  N   SER A  32      22.295   7.317 -12.165  1.00  2.340          N  
ATOM    571  CA  SER A  32      22.397   8.626 -11.502  1.00  2.480          C  
ATOM    572  C   SER A  32      23.070   8.604 -10.131  1.00  2.820          C  
ATOM    573  O   SER A  32      23.022   9.597  -9.392  1.00  3.170          O  
ATOM    574  CB  SER A  32      21.034   9.250 -11.358  1.00  3.420          C  
ATOM    575  OG  SER A  32      20.199   8.464 -10.559  1.00  3.420          O  
ATOM    576  H   SER A  32      21.464   6.746 -11.968  1.00  2.810          H  
ATOM    577  HA  SER A  32      22.964   9.275 -12.148  1.00  2.980          H  
ATOM    578 1HB  SER A  32      21.139  10.222 -10.910  1.00  4.100          H  
ATOM    579 2HB  SER A  32      20.611   9.401 -12.321  1.00  4.100          H  
ATOM    580  HG  SER A  32      19.326   8.878 -10.579  1.00  4.100          H  
ATOM    581  N   LEU A  33      23.656   7.464  -9.777  1.00  2.880          N  
ATOM    582  CA  LEU A  33      24.244   7.233  -8.469  1.00  3.300          C  
ATOM    583  C   LEU A  33      25.568   7.906  -8.009  1.00  3.640          C  
ATOM    584  O   LEU A  33      25.680   8.106  -6.800  1.00  3.730          O  
ATOM    585  CB  LEU A  33      24.442   5.707  -8.308  1.00  4.450          C  
ATOM    586  CG  LEU A  33      24.826   5.112  -6.939  1.00  4.450          C  
ATOM    587  CD1 LEU A  33      23.721   5.428  -5.906  1.00  4.450          C  
ATOM    588  CD2 LEU A  33      24.995   3.601  -7.108  1.00  4.450          C  
ATOM    589  H   LEU A  33      23.690   6.675 -10.429  1.00  3.460          H  
ATOM    590  HA  LEU A  33      23.485   7.548  -7.764  1.00  3.960          H  
ATOM    591 1HB  LEU A  33      23.553   5.235  -8.575  1.00  5.340          H  
ATOM    592 2HB  LEU A  33      25.169   5.391  -9.000  1.00  5.340          H  
ATOM    593  HG  LEU A  33      25.758   5.542  -6.590  1.00  5.340          H  
ATOM    594 1HD1 LEU A  33      23.990   4.999  -4.943  1.00  5.340          H  
ATOM    595 2HD1 LEU A  33      23.612   6.506  -5.791  1.00  5.340          H  
ATOM    596 3HD1 LEU A  33      22.778   5.000  -6.249  1.00  5.340          H  
ATOM    597 1HD2 LEU A  33      25.265   3.157  -6.149  1.00  5.340          H  
ATOM    598 2HD2 LEU A  33      24.058   3.175  -7.449  1.00  5.340          H  
ATOM    599 3HD2 LEU A  33      25.782   3.398  -7.843  1.00  5.340          H  
ATOM    600  N   ASN A  34      26.628   8.215  -8.818  1.00  4.230          N  
ATOM    601  CA  ASN A  34      26.929   8.308 -10.269  1.00  4.620          C  
ATOM    602  C   ASN A  34      26.273   9.517 -10.978  1.00  4.650          C  
ATOM    603  O   ASN A  34      26.408  10.641 -10.491  1.00  5.140          O  
ATOM    604  CB  ASN A  34      26.698   7.003 -11.020  1.00  6.310          C  
ATOM    605  CG  ASN A  34      27.592   5.889 -10.552  1.00  6.310          C  
ATOM    606  OD1 ASN A  34      28.732   6.114 -10.125  1.00  6.310          O  
ATOM    607  ND2 ASN A  34      27.095   4.682 -10.628  1.00  6.310          N  
ATOM    608  H   ASN A  34      27.423   8.509  -8.270  1.00  5.080          H  
ATOM    609  HA  ASN A  34      28.001   8.489 -10.353  1.00  5.540          H  
ATOM    610 1HB  ASN A  34      25.701   6.681 -10.972  1.00  7.570          H  
ATOM    611 2HB  ASN A  34      26.916   7.158 -12.073  1.00  7.570          H  
ATOM    612 1HD2 ASN A  34      27.643   3.903 -10.323  1.00  7.570          H  
ATOM    613 2HD2 ASN A  34      26.138   4.557 -10.983  1.00  7.570          H  
ATOM    614  N   GLY A  35      25.654   9.353 -12.156  1.00  4.640          N  
ATOM    615  CA  GLY A  35      25.216  10.526 -12.932  1.00  5.160          C  
ATOM    616  C   GLY A  35      26.403  11.094 -13.725  1.00  5.340          C  
ATOM    617  O   GLY A  35      26.395  12.249 -14.175  1.00  5.290          O  
ATOM    618  H   GLY A  35      25.461   8.438 -12.547  1.00  5.570          H  
ATOM    619 1HA  GLY A  35      24.430  10.229 -13.628  1.00  6.190          H  
ATOM    620 2HA  GLY A  35      24.800  11.281 -12.267  1.00  6.190          H  
ATOM    621  N   SER A  36      27.429  10.259 -13.852  1.00  5.930          N  
ATOM    622  CA  SER A  36      28.696  10.519 -14.509  1.00  6.350          C  
ATOM    623  C   SER A  36      28.643  10.439 -16.037  1.00  6.470          C  
ATOM    624  O   SER A  36      27.627  10.096 -16.649  1.00  6.820          O  
ATOM    625  CB  SER A  36      29.733   9.556 -13.962  1.00  8.720          C  
ATOM    626  OG  SER A  36      29.446   8.237 -14.334  1.00  8.720          O  
ATOM    627  H   SER A  36      27.317   9.342 -13.452  1.00  7.120          H  
ATOM    628  HA  SER A  36      29.004  11.531 -14.242  1.00  7.620          H  
ATOM    629 1HB  SER A  36      30.721   9.831 -14.325  1.00 10.470          H  
ATOM    630 2HB  SER A  36      29.751   9.631 -12.876  1.00 10.470          H  
ATOM    631  HG  SER A  36      30.139   7.693 -13.943  1.00 10.470          H  
ATOM    632  N   SER A  37      29.759  10.808 -16.661  1.00  6.520          N  
ATOM    633  CA  SER A  37      29.903  10.801 -18.115  1.00  6.970          C  
ATOM    634  C   SER A  37      29.620   9.465 -18.784  1.00  6.800          C  
ATOM    635  O   SER A  37      30.050   8.401 -18.314  1.00  6.740          O  
ATOM    636  CB  SER A  37      31.285  11.243 -18.523  1.00  9.580          C  
ATOM    637  OG  SER A  37      31.463  11.052 -19.908  1.00  9.580          O  
ATOM    638  H   SER A  37      30.544  11.097 -16.100  1.00  7.820          H  
ATOM    639  HA  SER A  37      29.188  11.522 -18.515  1.00  8.360          H  
ATOM    640 1HB  SER A  37      31.414  12.296 -18.280  1.00 11.490          H  
ATOM    641 2HB  SER A  37      32.030  10.685 -17.968  1.00 11.490          H  
ATOM    642  HG  SER A  37      32.296  11.487 -20.129  1.00 11.490          H  
ATOM    643  N   SER A  38      29.015   9.565 -19.979  1.00  6.990          N  
ATOM    644  CA  SER A  38      28.588   8.473 -20.863  1.00  7.080          C  
ATOM    645  C   SER A  38      29.716   7.535 -21.262  1.00  7.080          C  
ATOM    646  O   SER A  38      29.477   6.423 -21.742  1.00  7.400          O  
ATOM    647  CB  SER A  38      27.999   9.059 -22.129  1.00  9.880          C  
ATOM    648  OG  SER A  38      28.984   9.724 -22.870  1.00  9.880          O  
ATOM    649  H   SER A  38      28.782  10.499 -20.283  1.00  8.390          H  
ATOM    650  HA  SER A  38      27.823   7.895 -20.340  1.00  8.500          H  
ATOM    651 1HB  SER A  38      27.561   8.261 -22.729  1.00 11.850          H  
ATOM    652 2HB  SER A  38      27.208   9.757 -21.878  1.00 11.850          H  
ATOM    653  HG  SER A  38      28.555  10.028 -23.676  1.00 11.850          H  
ATOM    654  N   ARG A  39      30.950   7.960 -21.032  1.00  6.990          N  
ATOM    655  CA  ARG A  39      32.130   7.160 -21.314  1.00  7.250          C  
ATOM    656  C   ARG A  39      32.108   5.852 -20.505  1.00  7.230          C  
ATOM    657  O   ARG A  39      32.779   4.884 -20.861  1.00  7.280          O  
ATOM    658  CB  ARG A  39      33.380   7.945 -20.954  1.00 10.050          C  
ATOM    659  CG  ARG A  39      33.533   8.197 -19.458  1.00 10.050          C  
ATOM    660  CD  ARG A  39      34.628   9.114 -19.138  1.00 10.050          C  
ATOM    661  NE  ARG A  39      34.655   9.397 -17.708  1.00 10.050          N  
ATOM    662  CZ  ARG A  39      35.531  10.214 -17.085  1.00 10.050          C  
ATOM    663  NH1 ARG A  39      36.468  10.837 -17.771  1.00 10.050          N  
ATOM    664  NH2 ARG A  39      35.443  10.390 -15.774  1.00 10.050          N  
ATOM    665  H   ARG A  39      31.052   8.900 -20.649  1.00  8.390          H  
ATOM    666  HA  ARG A  39      32.145   6.921 -22.378  1.00  8.700          H  
ATOM    667 1HB  ARG A  39      34.262   7.411 -21.300  1.00 12.060          H  
ATOM    668 2HB  ARG A  39      33.356   8.911 -21.455  1.00 12.060          H  
ATOM    669 1HG  ARG A  39      32.615   8.600 -19.055  1.00 12.060          H  
ATOM    670 2HG  ARG A  39      33.760   7.258 -18.957  1.00 12.060          H  
ATOM    671 1HD  ARG A  39      35.577   8.660 -19.422  1.00 12.060          H  
ATOM    672 2HD  ARG A  39      34.486  10.051 -19.676  1.00 12.060          H  
ATOM    673  HE  ARG A  39      33.946   8.943 -17.139  1.00 12.060          H  
ATOM    674 1HH1 ARG A  39      36.539  10.708 -18.768  1.00 12.060          H  
ATOM    675 2HH1 ARG A  39      37.120  11.447 -17.298  1.00 12.060          H  
ATOM    676 1HH2 ARG A  39      34.727   9.912 -15.246  1.00 12.060          H  
ATOM    677 2HH2 ARG A  39      36.094  10.999 -15.299  1.00 12.060          H  
ATOM    678  N   GLY A  40      31.351   5.835 -19.396  1.00  7.420          N  
ATOM    679  CA  GLY A  40      31.241   4.666 -18.530  1.00  7.400          C  
ATOM    680  C   GLY A  40      30.165   3.663 -18.972  1.00  7.540          C  
ATOM    681  O   GLY A  40      29.935   2.662 -18.288  1.00  7.850          O  
ATOM    682  H   GLY A  40      30.826   6.680 -19.139  1.00  8.900          H  
ATOM    683 1HA  GLY A  40      32.205   4.162 -18.490  1.00  8.880          H  
ATOM    684 2HA  GLY A  40      31.021   5.003 -17.517  1.00  8.880          H  
ATOM    685  N   ASN A  41      29.475   3.941 -20.080  1.00  7.580          N  
ATOM    686  CA  ASN A  41      28.434   3.060 -20.591  1.00  7.920          C  
ATOM    687  C   ASN A  41      29.021   1.726 -21.036  1.00  8.570          C  
ATOM    688  O   ASN A  41      29.962   1.696 -21.830  1.00  8.870          O  
ATOM    689  CB  ASN A  41      27.716   3.717 -21.759  1.00 10.950          C  
ATOM    690  CG  ASN A  41      26.530   2.928 -22.257  1.00 10.950          C  
ATOM    691  OD1 ASN A  41      25.684   2.476 -21.484  1.00 10.950          O  
ATOM    692  ND2 ASN A  41      26.461   2.751 -23.551  1.00 10.950          N  
ATOM    693  H   ASN A  41      29.684   4.795 -20.604  1.00  9.100          H  
ATOM    694  HA  ASN A  41      27.722   2.857 -19.789  1.00  9.500          H  
ATOM    695 1HB  ASN A  41      27.385   4.716 -21.469  1.00 13.140          H  
ATOM    696 2HB  ASN A  41      28.422   3.845 -22.579  1.00 13.140          H  
ATOM    697 1HD2 ASN A  41      25.704   2.232 -23.949  1.00 13.140          H  
ATOM    698 2HD2 ASN A  41      27.172   3.133 -24.144  1.00 13.140          H  
ATOM    699  N   ILE A  42      28.502   0.621 -20.499  1.00  9.030          N  
ATOM    700  CA  ILE A  42      28.971  -0.708 -20.871  1.00  9.600          C  
ATOM    701  C   ILE A  42      27.687  -1.415 -21.159  1.00  9.640          C  
ATOM    702  O   ILE A  42      27.508  -2.153 -22.127  1.00  9.950          O  
ATOM    703  CB  ILE A  42      29.752  -1.410 -19.738  1.00 13.210          C  
ATOM    704  CG1 ILE A  42      31.020  -0.583 -19.382  1.00 13.210          C  
ATOM    705  CG2 ILE A  42      30.140  -2.827 -20.203  1.00 13.210          C  
ATOM    706  CD1 ILE A  42      31.730  -1.018 -18.121  1.00 13.210          C  
ATOM    707  H   ILE A  42      27.684   0.685 -19.876  1.00 10.840          H  
ATOM    708  HA  ILE A  42      29.573  -0.664 -21.776  1.00 11.520          H  
ATOM    709  HB  ILE A  42      29.134  -1.478 -18.849  1.00 15.850          H  
ATOM    710 1HG1 ILE A  42      31.718  -0.637 -20.215  1.00 15.850          H  
ATOM    711 2HG1 ILE A  42      30.736   0.454 -19.244  1.00 15.850          H  
ATOM    712 1HG2 ILE A  42      30.680  -3.348 -19.424  1.00 15.850          H  
ATOM    713 2HG2 ILE A  42      29.257  -3.397 -20.451  1.00 15.850          H  
ATOM    714 3HG2 ILE A  42      30.768  -2.753 -21.091  1.00 15.850          H  
ATOM    715 1HD1 ILE A  42      32.590  -0.369 -17.956  1.00 15.850          H  
ATOM    716 2HD1 ILE A  42      31.047  -0.933 -17.274  1.00 15.850          H  
ATOM    717 3HD1 ILE A  42      32.074  -2.041 -18.205  1.00 15.850          H  
ATOM    718  N   VAL A  43      26.839  -1.202 -20.182  1.00  9.450          N  
ATOM    719  CA  VAL A  43      25.493  -1.701 -20.034  1.00  9.720          C  
ATOM    720  C   VAL A  43      24.677  -0.486 -19.663  1.00  9.280          C  
ATOM    721  O   VAL A  43      25.276   0.491 -19.193  1.00  9.340          O  
ATOM    722  CB  VAL A  43      25.423  -2.791 -18.941  1.00 13.500          C  
ATOM    723  CG1 VAL A  43      26.272  -3.985 -19.320  1.00 13.500          C  
ATOM    724  CG2 VAL A  43      25.953  -2.210 -17.620  1.00 13.500          C  
ATOM    725  H   VAL A  43      27.185  -0.546 -19.492  1.00 11.340          H  
ATOM    726  HA  VAL A  43      25.138  -2.105 -20.984  1.00 11.660          H  
ATOM    727  HB  VAL A  43      24.390  -3.120 -18.826  1.00 16.200          H  
ATOM    728 1HG1 VAL A  43      26.210  -4.744 -18.542  1.00 16.200          H  
ATOM    729 2HG1 VAL A  43      25.914  -4.401 -20.262  1.00 16.200          H  
ATOM    730 3HG1 VAL A  43      27.291  -3.681 -19.431  1.00 16.200          H  
ATOM    731 1HG2 VAL A  43      25.896  -2.969 -16.836  1.00 16.200          H  
ATOM    732 2HG2 VAL A  43      26.983  -1.899 -17.740  1.00 16.200          H  
ATOM    733 3HG2 VAL A  43      25.364  -1.362 -17.340  1.00 16.200          H  
ATOM    734  N   LEU A  44      23.340  -0.560 -19.783  1.00  9.050          N  
ATOM    735  CA  LEU A  44      22.480   0.584 -19.451  1.00  8.880          C  
ATOM    736  C   LEU A  44      22.605   0.997 -17.998  1.00  8.400          C  
ATOM    737  O   LEU A  44      22.531   2.180 -17.674  1.00  8.410          O  
ATOM    738  CB  LEU A  44      20.998   0.290 -19.753  1.00 12.500          C  
ATOM    739  CG  LEU A  44      20.592   0.107 -21.257  1.00 12.500          C  
ATOM    740  CD1 LEU A  44      19.095  -0.271 -21.337  1.00 12.500          C  
ATOM    741  CD2 LEU A  44      20.856   1.371 -22.052  1.00 12.500          C  
ATOM    742  H   LEU A  44      22.927  -1.402 -20.156  1.00 10.860          H  
ATOM    743  HA  LEU A  44      22.804   1.431 -20.046  1.00 10.660          H  
ATOM    744 1HB  LEU A  44      20.715  -0.618 -19.222  1.00 15.000          H  
ATOM    745 2HB  LEU A  44      20.405   1.111 -19.353  1.00 15.000          H  
ATOM    746  HG  LEU A  44      21.171  -0.708 -21.684  1.00 15.000          H  
ATOM    747 1HD1 LEU A  44      18.808  -0.423 -22.381  1.00 15.000          H  
ATOM    748 2HD1 LEU A  44      18.919  -1.191 -20.781  1.00 15.000          H  
ATOM    749 3HD1 LEU A  44      18.485   0.529 -20.912  1.00 15.000          H  
ATOM    750 1HD2 LEU A  44      20.578   1.191 -23.073  1.00 15.000          H  
ATOM    751 2HD2 LEU A  44      20.268   2.187 -21.648  1.00 15.000          H  
ATOM    752 3HD2 LEU A  44      21.905   1.636 -22.027  1.00 15.000          H  
ATOM    753  N   ASP A  45      22.909   0.051 -17.115  1.00  8.250          N  
ATOM    754  CA  ASP A  45      23.032   0.346 -15.692  1.00  8.080          C  
ATOM    755  C   ASP A  45      23.989   1.499 -15.396  1.00  7.630          C  
ATOM    756  O   ASP A  45      23.834   2.177 -14.385  1.00  7.910          O  
ATOM    757  CB  ASP A  45      23.566  -0.859 -14.923  1.00 11.380          C  
ATOM    758  CG  ASP A  45      22.619  -2.038 -14.812  1.00 11.380          C  
ATOM    759  OD1 ASP A  45      21.474  -1.897 -15.120  1.00 11.380          O  
ATOM    760  OD2 ASP A  45      23.067  -3.087 -14.427  1.00 11.380          O  
ATOM    761  H   ASP A  45      22.942  -0.912 -17.420  1.00  9.900          H  
ATOM    762  HA  ASP A  45      22.056   0.614 -15.314  1.00  9.700          H  
ATOM    763 1HB  ASP A  45      24.477  -1.197 -15.360  1.00 13.660          H  
ATOM    764 2HB  ASP A  45      23.825  -0.523 -13.942  1.00 13.660          H  
ATOM    765  N   PHE A  46      25.022   1.695 -16.217  1.00  7.180          N  
ATOM    766  CA  PHE A  46      25.968   2.760 -15.938  1.00  6.930          C  
ATOM    767  C   PHE A  46      26.068   3.702 -17.123  1.00  6.580          C  
ATOM    768  O   PHE A  46      27.085   4.372 -17.310  1.00  6.640          O  
ATOM    769  CB  PHE A  46      27.318   2.158 -15.579  1.00  9.800          C  
ATOM    770  CG  PHE A  46      27.193   1.259 -14.387  1.00  9.800          C  
ATOM    771  CD1 PHE A  46      27.183  -0.114 -14.545  1.00  9.800          C  
ATOM    772  CD2 PHE A  46      27.042   1.783 -13.112  1.00  9.800          C  
ATOM    773  CE1 PHE A  46      27.030  -0.944 -13.461  1.00  9.800          C  
ATOM    774  CE2 PHE A  46      26.891   0.958 -12.029  1.00  9.800          C  
ATOM    775  CZ  PHE A  46      26.885  -0.407 -12.202  1.00  9.800          C  
ATOM    776  H   PHE A  46      25.142   1.145 -17.075  1.00  8.620          H  
ATOM    777  HA  PHE A  46      25.610   3.338 -15.086  1.00  8.320          H  
ATOM    778 1HB  PHE A  46      27.709   1.584 -16.422  1.00 11.760          H  
ATOM    779 2HB  PHE A  46      28.036   2.948 -15.353  1.00 11.760          H  
ATOM    780  HD1 PHE A  46      27.291  -0.535 -15.543  1.00 11.760          H  
ATOM    781  HD2 PHE A  46      27.033   2.868 -12.978  1.00 11.760          H  
ATOM    782  HE1 PHE A  46      27.019  -2.027 -13.599  1.00 11.760          H  
ATOM    783  HE2 PHE A  46      26.772   1.384 -11.034  1.00 11.760          H  
ATOM    784  HZ  PHE A  46      26.760  -1.063 -11.343  1.00 11.760          H  
ATOM    785  N   GLY A  47      25.003   3.760 -17.913  1.00  6.530          N  
ATOM    786  CA  GLY A  47      24.980   4.551 -19.124  1.00  6.440          C  
ATOM    787  C   GLY A  47      24.571   6.001 -18.937  1.00  5.920          C  
ATOM    788  O   GLY A  47      24.775   6.615 -17.891  1.00  5.950          O  
ATOM    789  H   GLY A  47      24.175   3.203 -17.681  1.00  7.840          H  
ATOM    790 1HA  GLY A  47      25.965   4.522 -19.574  1.00  7.730          H  
ATOM    791 2HA  GLY A  47      24.303   4.076 -19.834  1.00  7.730          H  
ATOM    792  N   ASN A  48      24.029   6.569 -19.999  1.00  5.750          N  
ATOM    793  CA  ASN A  48      23.633   7.963 -20.057  1.00  5.500          C  
ATOM    794  C   ASN A  48      22.147   8.143 -20.313  1.00  5.210          C  
ATOM    795  O   ASN A  48      21.739   9.109 -20.955  1.00  5.540          O  
ATOM    796  CB  ASN A  48      24.450   8.648 -21.112  1.00  7.800          C  
ATOM    797  CG  ASN A  48      24.244   8.000 -22.437  1.00  7.800          C  
ATOM    798  OD1 ASN A  48      23.886   6.804 -22.472  1.00  7.800          O  
ATOM    799  ND2 ASN A  48      24.455   8.719 -23.510  1.00  7.800          N  
ATOM    800  H   ASN A  48      23.898   6.015 -20.846  1.00  6.900          H  
ATOM    801  HA  ASN A  48      23.849   8.424 -19.094  1.00  6.600          H  
ATOM    802 1HB  ASN A  48      24.179   9.701 -21.171  1.00  9.360          H  
ATOM    803 2HB  ASN A  48      25.487   8.586 -20.832  1.00  9.360          H  
ATOM    804 1HD2 ASN A  48      24.323   8.315 -24.416  1.00  9.360          H  
ATOM    805 2HD2 ASN A  48      24.736   9.674 -23.426  1.00  9.360          H  
ATOM    806  N   VAL A  49      21.338   7.217 -19.811  1.00  5.000          N  
ATOM    807  CA  VAL A  49      19.905   7.306 -20.044  1.00  5.210          C  
ATOM    808  C   VAL A  49      19.317   8.485 -19.250  1.00  5.050          C  
ATOM    809  O   VAL A  49      18.412   9.161 -19.730  1.00  5.370          O  
ATOM    810  CB  VAL A  49      19.181   5.964 -19.684  1.00  7.210          C  
ATOM    811  CG1 VAL A  49      19.949   4.785 -20.304  1.00  7.210          C  
ATOM    812  CG2 VAL A  49      18.972   5.783 -18.180  1.00  7.210          C  
ATOM    813  H   VAL A  49      21.744   6.440 -19.310  1.00  6.000          H  
ATOM    814  HA  VAL A  49      19.746   7.495 -21.103  1.00  6.250          H  
ATOM    815  HB  VAL A  49      18.211   5.965 -20.170  1.00  8.650          H  
ATOM    816 1HG1 VAL A  49      19.404   3.857 -20.110  1.00  8.650          H  
ATOM    817 2HG1 VAL A  49      20.032   4.938 -21.380  1.00  8.650          H  
ATOM    818 3HG1 VAL A  49      20.944   4.706 -19.874  1.00  8.650          H  
ATOM    819 1HG2 VAL A  49      18.446   4.848 -17.999  1.00  8.650          H  
ATOM    820 2HG2 VAL A  49      19.914   5.764 -17.672  1.00  8.650          H  
ATOM    821 3HG2 VAL A  49      18.367   6.587 -17.810  1.00  8.650          H  
ATOM    822  N   LEU A  50      19.859   8.740 -18.053  1.00  4.940          N  
ATOM    823  CA  LEU A  50      19.403   9.801 -17.171  1.00  5.020          C  
ATOM    824  C   LEU A  50      20.173  11.099 -17.213  1.00  4.530          C  
ATOM    825  O   LEU A  50      21.353  11.161 -17.556  1.00  4.760          O  
ATOM    826  CB  LEU A  50      19.433   9.382 -15.703  1.00  7.000          C  
ATOM    827  CG  LEU A  50      18.608   8.216 -15.271  1.00  7.000          C  
ATOM    828  CD1 LEU A  50      18.857   7.982 -13.874  1.00  7.000          C  
ATOM    829  CD2 LEU A  50      17.197   8.525 -15.455  1.00  7.000          C  
ATOM    830  H   LEU A  50      20.621   8.155 -17.754  1.00  5.930          H  
ATOM    831  HA  LEU A  50      18.393  10.044 -17.455  1.00  6.020          H  
ATOM    832 1HB  LEU A  50      20.457   9.182 -15.437  1.00  8.400          H  
ATOM    833 2HB  LEU A  50      19.119  10.237 -15.107  1.00  8.400          H  
ATOM    834  HG  LEU A  50      18.883   7.333 -15.807  1.00  8.400          H  
ATOM    835 1HD1 LEU A  50      18.283   7.189 -13.538  1.00  8.400          H  
ATOM    836 2HD1 LEU A  50      19.898   7.749 -13.726  1.00  8.400          H  
ATOM    837 3HD1 LEU A  50      18.585   8.869 -13.307  1.00  8.400          H  
ATOM    838 1HD2 LEU A  50      16.591   7.704 -15.102  1.00  8.400          H  
ATOM    839 2HD2 LEU A  50      16.978   9.402 -14.885  1.00  8.400          H  
ATOM    840 3HD2 LEU A  50      16.988   8.709 -16.490  1.00  8.400          H  
ATOM    841  N   ASN A  51      19.467  12.121 -16.747  1.00  4.200          N  
ATOM    842  CA  ASN A  51      19.920  13.474 -16.526  1.00  3.960          C  
ATOM    843  C   ASN A  51      21.173  13.449 -15.599  1.00  3.350          C  
ATOM    844  O   ASN A  51      21.150  12.725 -14.600  1.00  3.650          O  
ATOM    845  CB  ASN A  51      18.771  14.232 -15.905  1.00  5.640          C  
ATOM    846  CG  ASN A  51      18.917  15.664 -15.882  1.00  5.640          C  
ATOM    847  OD1 ASN A  51      19.190  16.314 -16.900  1.00  5.640          O  
ATOM    848  ND2 ASN A  51      18.736  16.200 -14.736  1.00  5.640          N  
ATOM    849  H   ASN A  51      18.494  11.947 -16.540  1.00  5.040          H  
ATOM    850  HA  ASN A  51      20.122  13.907 -17.491  1.00  4.750          H  
ATOM    851 1HB  ASN A  51      17.895  14.005 -16.450  1.00  6.770          H  
ATOM    852 2HB  ASN A  51      18.615  13.882 -14.888  1.00  6.770          H  
ATOM    853 1HD2 ASN A  51      18.832  17.207 -14.614  1.00  6.770          H  
ATOM    854 2HD2 ASN A  51      18.531  15.626 -13.946  1.00  6.770          H  
ATOM    855  N   PRO A  52      22.248  14.231 -15.886  1.00  3.080          N  
ATOM    856  CA  PRO A  52      23.530  14.311 -15.167  1.00  3.050          C  
ATOM    857  C   PRO A  52      23.547  14.692 -13.672  1.00  2.770          C  
ATOM    858  O   PRO A  52      22.672  15.397 -13.140  1.00  2.630          O  
ATOM    859  CB  PRO A  52      24.263  15.423 -15.941  1.00  4.570          C  
ATOM    860  CG  PRO A  52      23.690  15.397 -17.312  1.00  4.570          C  
ATOM    861  CD  PRO A  52      22.249  15.056 -17.134  1.00  4.570          C  
ATOM    862  HA  PRO A  52      24.060  13.359 -15.304  1.00  3.660          H  
ATOM    863 1HB  PRO A  52      24.100  16.385 -15.457  1.00  5.490          H  
ATOM    864 2HB  PRO A  52      25.351  15.232 -15.923  1.00  5.490          H  
ATOM    865 1HG  PRO A  52      23.836  16.374 -17.803  1.00  5.490          H  
ATOM    866 2HG  PRO A  52      24.217  14.651 -17.928  1.00  5.490          H  
ATOM    867 1HD  PRO A  52      21.646  15.964 -17.020  1.00  5.490          H  
ATOM    868 2HD  PRO A  52      22.004  14.476 -18.026  1.00  5.490          H  
ATOM    869  N   ASN A  53      24.626  14.188 -13.043  1.00  2.890          N  
ATOM    870  CA  ASN A  53      25.022  14.357 -11.646  1.00  2.880          C  
ATOM    871  C   ASN A  53      24.515  15.589 -10.911  1.00  2.600          C  
ATOM    872  O   ASN A  53      23.897  15.410  -9.872  1.00  2.400          O  
ATOM    873  CB  ASN A  53      26.536  14.183 -11.452  1.00  4.040          C  
ATOM    874  CG  ASN A  53      26.964  14.334 -10.000  1.00  4.040          C  
ATOM    875  OD1 ASN A  53      27.317  15.434  -9.541  1.00  4.040          O  
ATOM    876  ND2 ASN A  53      26.968  13.241  -9.280  1.00  4.040          N  
ATOM    877  H   ASN A  53      25.250  13.597 -13.600  1.00  3.470          H  
ATOM    878  HA  ASN A  53      24.593  13.510 -11.109  1.00  3.460          H  
ATOM    879 1HB  ASN A  53      26.783  13.164 -11.731  1.00  4.840          H  
ATOM    880 2HB  ASN A  53      27.130  14.803 -12.083  1.00  4.840          H  
ATOM    881 1HD2 ASN A  53      27.250  13.272  -8.323  1.00  4.840          H  
ATOM    882 2HD2 ASN A  53      26.700  12.347  -9.698  1.00  4.840          H  
ATOM    883  N   PRO A  54      24.786  16.850 -11.312  1.00  2.680          N  
ATOM    884  CA  PRO A  54      24.369  18.014 -10.549  1.00  2.530          C  
ATOM    885  C   PRO A  54      22.896  18.000 -10.129  1.00  2.260          C  
ATOM    886  O   PRO A  54      22.585  18.434  -9.015  1.00  2.160          O  
ATOM    887  CB  PRO A  54      24.630  19.156 -11.537  1.00  3.790          C  
ATOM    888  CG  PRO A  54      25.788  18.665 -12.373  1.00  3.790          C  
ATOM    889  CD  PRO A  54      25.506  17.189 -12.570  1.00  3.790          C  
ATOM    890  HA  PRO A  54      25.017  18.103  -9.665  1.00  3.040          H  
ATOM    891 1HB  PRO A  54      23.718  19.360 -12.126  1.00  4.550          H  
ATOM    892 2HB  PRO A  54      24.859  20.079 -10.983  1.00  4.550          H  
ATOM    893 1HG  PRO A  54      25.830  19.219 -13.325  1.00  4.550          H  
ATOM    894 2HG  PRO A  54      26.741  18.849 -11.854  1.00  4.550          H  
ATOM    895 1HD  PRO A  54      24.866  17.066 -13.428  1.00  4.550          H  
ATOM    896 2HD  PRO A  54      26.440  16.682 -12.680  1.00  4.550          H  
ATOM    897  N   ASP A  55      21.993  17.471 -10.975  1.00  2.240          N  
ATOM    898  CA  ASP A  55      20.583  17.446 -10.603  1.00  2.160          C  
ATOM    899  C   ASP A  55      20.296  16.295  -9.680  1.00  1.960          C  
ATOM    900  O   ASP A  55      19.462  16.402  -8.781  1.00  2.070          O  
ATOM    901  CB  ASP A  55      19.686  17.406 -11.808  1.00  3.060          C  
ATOM    902  CG  ASP A  55      19.645  18.744 -12.595  1.00  3.060          C  
ATOM    903  OD1 ASP A  55      19.993  19.777 -12.067  1.00  3.060          O  
ATOM    904  OD2 ASP A  55      19.205  18.708 -13.720  1.00  3.060          O  
ATOM    905  H   ASP A  55      22.260  17.070 -11.880  1.00  2.690          H  
ATOM    906  HA  ASP A  55      20.359  18.367 -10.069  1.00  2.590          H  
ATOM    907 1HB  ASP A  55      20.060  16.624 -12.464  1.00  3.670          H  
ATOM    908 2HB  ASP A  55      18.690  17.127 -11.500  1.00  3.670          H  
ATOM    909  N   SER A  56      20.960  15.173  -9.926  1.00  1.870          N  
ATOM    910  CA  SER A  56      20.784  14.005  -9.062  1.00  1.880          C  
ATOM    911  C   SER A  56      21.243  14.360  -7.641  1.00  1.960          C  
ATOM    912  O   SER A  56      20.554  14.108  -6.642  1.00  2.060          O  
ATOM    913  CB  SER A  56      21.605  12.841  -9.584  1.00  2.630          C  
ATOM    914  OG  SER A  56      21.465  11.723  -8.758  1.00  2.630          O  
ATOM    915  H   SER A  56      21.591  15.156 -10.742  1.00  2.240          H  
ATOM    916  HA  SER A  56      19.728  13.730  -9.035  1.00  2.260          H  
ATOM    917 1HB  SER A  56      21.284  12.600 -10.594  1.00  3.150          H  
ATOM    918 2HB  SER A  56      22.650  13.124  -9.635  1.00  3.150          H  
ATOM    919  HG  SER A  56      22.059  11.019  -9.121  1.00  3.150          H  
ATOM    920  N   LYS A  57      22.428  14.978  -7.568  1.00  2.040          N  
ATOM    921  CA  LYS A  57      23.051  15.401  -6.325  1.00  2.170          C  
ATOM    922  C   LYS A  57      22.179  16.403  -5.599  1.00  2.060          C  
ATOM    923  O   LYS A  57      21.949  16.260  -4.394  1.00  2.180          O  
ATOM    924  CB  LYS A  57      24.431  15.999  -6.598  1.00  2.990          C  
ATOM    925  CG  LYS A  57      25.204  16.442  -5.352  1.00  2.990          C  
ATOM    926  CD  LYS A  57      26.594  16.952  -5.736  1.00  2.990          C  
ATOM    927  CE  LYS A  57      27.384  17.426  -4.520  1.00  2.990          C  
ATOM    928  NZ  LYS A  57      28.751  17.898  -4.898  1.00  2.990          N  
ATOM    929  H   LYS A  57      22.929  15.139  -8.435  1.00  2.450          H  
ATOM    930  HA  LYS A  57      23.166  14.528  -5.685  1.00  2.600          H  
ATOM    931 1HB  LYS A  57      25.038  15.269  -7.137  1.00  3.580          H  
ATOM    932 2HB  LYS A  57      24.323  16.865  -7.253  1.00  3.580          H  
ATOM    933 1HG  LYS A  57      24.659  17.240  -4.847  1.00  3.580          H  
ATOM    934 2HG  LYS A  57      25.301  15.602  -4.664  1.00  3.580          H  
ATOM    935 1HD  LYS A  57      27.148  16.154  -6.238  1.00  3.580          H  
ATOM    936 2HD  LYS A  57      26.485  17.783  -6.433  1.00  3.580          H  
ATOM    937 1HE  LYS A  57      26.848  18.244  -4.042  1.00  3.580          H  
ATOM    938 2HE  LYS A  57      27.478  16.603  -3.810  1.00  3.580          H  
ATOM    939 1HZ  LYS A  57      29.246  18.204  -4.071  1.00  3.580          H  
ATOM    940 2HZ  LYS A  57      29.261  17.141  -5.334  1.00  3.580          H  
ATOM    941 3HZ  LYS A  57      28.677  18.669  -5.548  1.00  3.580          H  
ATOM    942  N   SER A  58      21.689  17.410  -6.328  1.00  2.010          N  
ATOM    943  CA  SER A  58      20.824  18.412  -5.753  1.00  2.160          C  
ATOM    944  C   SER A  58      19.556  17.774  -5.217  1.00  2.260          C  
ATOM    945  O   SER A  58      19.200  17.995  -4.059  1.00  2.570          O  
ATOM    946  CB  SER A  58      20.504  19.467  -6.790  1.00  2.960          C  
ATOM    947  OG  SER A  58      19.650  20.450  -6.279  1.00  2.960          O  
ATOM    948  H   SER A  58      21.948  17.516  -7.311  1.00  2.410          H  
ATOM    949  HA  SER A  58      21.350  18.887  -4.927  1.00  2.590          H  
ATOM    950 1HB  SER A  58      21.431  19.927  -7.128  1.00  3.560          H  
ATOM    951 2HB  SER A  58      20.044  18.994  -7.657  1.00  3.560          H  
ATOM    952  HG  SER A  58      19.649  21.154  -6.932  1.00  3.560          H  
ATOM    953  N   ALA A  59      18.922  16.886  -5.996  1.00  2.140          N  
ATOM    954  CA  ALA A  59      17.698  16.249  -5.541  1.00  2.410          C  
ATOM    955  C   ALA A  59      17.924  15.529  -4.217  1.00  2.630          C  
ATOM    956  O   ALA A  59      17.071  15.579  -3.329  1.00  3.050          O  
ATOM    957  CB  ALA A  59      17.212  15.269  -6.586  1.00  3.270          C  
ATOM    958  H   ALA A  59      19.250  16.696  -6.946  1.00  2.570          H  
ATOM    959  HA  ALA A  59      16.945  17.018  -5.388  1.00  2.890          H  
ATOM    960 1HB  ALA A  59      16.323  14.827  -6.227  1.00  3.920          H  
ATOM    961 2HB  ALA A  59      17.024  15.785  -7.527  1.00  3.920          H  
ATOM    962 3HB  ALA A  59      17.964  14.499  -6.749  1.00  3.920          H  
ATOM    963  N   TYR A  60      19.077  14.875  -4.060  1.00  2.530          N  
ATOM    964  CA  TYR A  60      19.392  14.216  -2.798  1.00  2.920          C  
ATOM    965  C   TYR A  60      19.553  15.204  -1.668  1.00  3.240          C  
ATOM    966  O   TYR A  60      18.966  15.049  -0.602  1.00  3.870          O  
ATOM    967  CB  TYR A  60      20.638  13.351  -2.894  1.00  3.930          C  
ATOM    968  CG  TYR A  60      20.907  12.681  -1.591  1.00  3.930          C  
ATOM    969  CD1 TYR A  60      20.145  11.581  -1.238  1.00  3.930          C  
ATOM    970  CD2 TYR A  60      21.887  13.163  -0.735  1.00  3.930          C  
ATOM    971  CE1 TYR A  60      20.355  10.958  -0.037  1.00  3.930          C  
ATOM    972  CE2 TYR A  60      22.100  12.539   0.472  1.00  3.930          C  
ATOM    973  CZ  TYR A  60      21.336  11.438   0.823  1.00  3.930          C  
ATOM    974  OH  TYR A  60      21.545  10.810   2.031  1.00  3.930          O  
ATOM    975  H   TYR A  60      19.714  14.791  -4.863  1.00  3.040          H  
ATOM    976  HA  TYR A  60      18.559  13.586  -2.510  1.00  3.500          H  
ATOM    977 1HB  TYR A  60      20.520  12.594  -3.662  1.00  4.720          H  
ATOM    978 2HB  TYR A  60      21.499  13.967  -3.159  1.00  4.720          H  
ATOM    979  HD1 TYR A  60      19.377  11.215  -1.912  1.00  4.720          H  
ATOM    980  HD2 TYR A  60      22.482  14.035  -1.015  1.00  4.720          H  
ATOM    981  HE1 TYR A  60      19.754  10.094   0.242  1.00  4.720          H  
ATOM    982  HE2 TYR A  60      22.866  12.913   1.151  1.00  4.720          H  
ATOM    983  HH  TYR A  60      22.254  11.252   2.504  1.00  4.720          H  
ATOM    984  N   LEU A  61      20.344  16.238  -1.877  1.00  3.020          N  
ATOM    985  CA  LEU A  61      20.590  17.192  -0.811  1.00  3.500          C  
ATOM    986  C   LEU A  61      19.292  17.877  -0.379  1.00  3.830          C  
ATOM    987  O   LEU A  61      19.052  18.093   0.817  1.00  4.230          O  
ATOM    988  CB  LEU A  61      21.613  18.219  -1.295  1.00  4.710          C  
ATOM    989  CG  LEU A  61      23.054  17.672  -1.546  1.00  4.710          C  
ATOM    990  CD1 LEU A  61      23.868  18.755  -2.221  1.00  4.710          C  
ATOM    991  CD2 LEU A  61      23.712  17.235  -0.231  1.00  4.710          C  
ATOM    992  H   LEU A  61      20.811  16.337  -2.785  1.00  3.620          H  
ATOM    993  HA  LEU A  61      20.973  16.654   0.048  1.00  4.200          H  
ATOM    994 1HB  LEU A  61      21.250  18.634  -2.238  1.00  5.650          H  
ATOM    995 2HB  LEU A  61      21.675  19.022  -0.566  1.00  5.650          H  
ATOM    996  HG  LEU A  61      23.008  16.818  -2.216  1.00  5.650          H  
ATOM    997 1HD1 LEU A  61      24.867  18.380  -2.422  1.00  5.650          H  
ATOM    998 2HD1 LEU A  61      23.390  19.032  -3.162  1.00  5.650          H  
ATOM    999 3HD1 LEU A  61      23.930  19.626  -1.573  1.00  5.650          H  
ATOM   1000 1HD2 LEU A  61      24.715  16.866  -0.440  1.00  5.650          H  
ATOM   1001 2HD2 LEU A  61      23.774  18.087   0.447  1.00  5.650          H  
ATOM   1002 3HD2 LEU A  61      23.142  16.444   0.238  1.00  5.650          H  
ATOM   1003  N   ARG A  62      18.401  18.124  -1.341  1.00  4.050          N  
ATOM   1004  CA  ARG A  62      17.141  18.809  -1.089  1.00  4.690          C  
ATOM   1005  C   ARG A  62      16.139  17.914  -0.360  1.00  4.670          C  
ATOM   1006  O   ARG A  62      15.069  18.363   0.033  1.00  5.080          O  
ATOM   1007  CB  ARG A  62      16.541  19.351  -2.375  1.00  6.310          C  
ATOM   1008  CG  ARG A  62      17.391  20.458  -3.018  1.00  6.310          C  
ATOM   1009  CD  ARG A  62      16.790  21.030  -4.220  1.00  6.310          C  
ATOM   1010  NE  ARG A  62      15.678  21.938  -3.907  1.00  6.310          N  
ATOM   1011  CZ  ARG A  62      14.790  22.405  -4.823  1.00  6.310          C  
ATOM   1012  NH1 ARG A  62      14.879  22.004  -6.079  1.00  6.310          N  
ATOM   1013  NH2 ARG A  62      13.836  23.269  -4.484  1.00  6.310          N  
ATOM   1014  H   ARG A  62      18.655  17.897  -2.307  1.00  4.860          H  
ATOM   1015  HA  ARG A  62      17.351  19.668  -0.455  1.00  5.630          H  
ATOM   1016 1HB  ARG A  62      16.434  18.539  -3.098  1.00  7.570          H  
ATOM   1017 2HB  ARG A  62      15.552  19.760  -2.173  1.00  7.570          H  
ATOM   1018 1HG  ARG A  62      17.517  21.262  -2.306  1.00  7.570          H  
ATOM   1019 2HG  ARG A  62      18.366  20.083  -3.277  1.00  7.570          H  
ATOM   1020 1HD  ARG A  62      17.550  21.587  -4.765  1.00  7.570          H  
ATOM   1021 2HD  ARG A  62      16.417  20.214  -4.838  1.00  7.570          H  
ATOM   1022  HE  ARG A  62      15.617  22.282  -2.924  1.00  7.570          H  
ATOM   1023 1HH1 ARG A  62      15.596  21.348  -6.350  1.00  7.570          H  
ATOM   1024 2HH1 ARG A  62      14.231  22.360  -6.765  1.00  7.570          H  
ATOM   1025 1HH2 ARG A  62      13.726  23.619  -3.512  1.00  7.570          H  
ATOM   1026 2HH2 ARG A  62      13.193  23.607  -5.178  1.00  7.570          H  
ATOM   1027  N   LEU A  63      16.494  16.654  -0.117  1.00  4.560          N  
ATOM   1028  CA  LEU A  63      15.683  15.718   0.646  1.00  5.030          C  
ATOM   1029  C   LEU A  63      15.556  16.231   2.081  1.00  4.420          C  
ATOM   1030  O   LEU A  63      14.698  15.779   2.839  1.00  4.770          O  
ATOM   1031  CB  LEU A  63      16.324  14.320   0.600  1.00  6.850          C  
ATOM   1032  CG  LEU A  63      15.546  13.101   1.177  1.00  6.850          C  
ATOM   1033  CD1 LEU A  63      14.195  12.879   0.435  1.00  6.850          C  
ATOM   1034  CD2 LEU A  63      16.457  11.865   1.038  1.00  6.850          C  
ATOM   1035  H   LEU A  63      17.396  16.305  -0.452  1.00  5.470          H  
ATOM   1036  HA  LEU A  63      14.689  15.682   0.213  1.00  6.040          H  
ATOM   1037 1HB  LEU A  63      16.558  14.097  -0.445  1.00  8.220          H  
ATOM   1038 2HB  LEU A  63      17.270  14.379   1.140  1.00  8.220          H  
ATOM   1039  HG  LEU A  63      15.327  13.274   2.231  1.00  8.220          H  
ATOM   1040 1HD1 LEU A  63      13.708  12.019   0.868  1.00  8.220          H  
ATOM   1041 2HD1 LEU A  63      13.547  13.749   0.544  1.00  8.220          H  
ATOM   1042 3HD1 LEU A  63      14.381  12.694  -0.617  1.00  8.220          H  
ATOM   1043 1HD2 LEU A  63      15.957  10.996   1.455  1.00  8.220          H  
ATOM   1044 2HD2 LEU A  63      16.680  11.688  -0.012  1.00  8.220          H  
ATOM   1045 3HD2 LEU A  63      17.389  12.037   1.579  1.00  8.220          H  
ATOM   1046  N   GLY A  64      16.498  17.100   2.499  1.00  3.800          N  
ATOM   1047  CA  GLY A  64      16.479  17.707   3.822  1.00  3.730          C  
ATOM   1048  C   GLY A  64      15.784  19.091   3.844  1.00  3.250          C  
ATOM   1049  O   GLY A  64      15.772  19.759   4.881  1.00  3.590          O  
ATOM   1050  H   GLY A  64      17.237  17.395   1.850  1.00  4.560          H  
ATOM   1051 1HA  GLY A  64      15.973  17.037   4.517  1.00  4.480          H  
ATOM   1052 2HA  GLY A  64      17.503  17.814   4.176  1.00  4.480          H  
ATOM   1053  N   GLU A  65      15.233  19.538   2.704  1.00  2.940          N  
ATOM   1054  CA  GLU A  65      14.583  20.847   2.582  1.00  3.010          C  
ATOM   1055  C   GLU A  65      13.086  20.675   2.440  1.00  2.450          C  
ATOM   1056  O   GLU A  65      12.625  19.802   1.706  1.00  2.440          O  
ATOM   1057  CB  GLU A  65      15.080  21.604   1.351  1.00  4.190          C  
ATOM   1058  CG  GLU A  65      16.528  22.046   1.346  1.00  4.190          C  
ATOM   1059  CD  GLU A  65      16.848  22.715   0.032  1.00  4.190          C  
ATOM   1060  OE1 GLU A  65      16.010  22.606  -0.846  1.00  4.190          O  
ATOM   1061  OE2 GLU A  65      17.888  23.312  -0.106  1.00  4.190          O  
ATOM   1062  H   GLU A  65      15.246  18.949   1.871  1.00  3.530          H  
ATOM   1063  HA  GLU A  65      14.785  21.432   3.480  1.00  3.610          H  
ATOM   1064 1HB  GLU A  65      14.939  20.969   0.475  1.00  5.020          H  
ATOM   1065 2HB  GLU A  65      14.463  22.491   1.202  1.00  5.020          H  
ATOM   1066 1HG  GLU A  65      16.698  22.744   2.163  1.00  5.020          H  
ATOM   1067 2HG  GLU A  65      17.173  21.179   1.495  1.00  5.020          H  
ATOM   1068  N   THR A  66      12.297  21.607   2.967  1.00  2.270          N  
ATOM   1069  CA  THR A  66      10.842  21.450   2.893  1.00  2.150          C  
ATOM   1070  C   THR A  66      10.288  21.339   1.468  1.00  1.760          C  
ATOM   1071  O   THR A  66       9.313  20.619   1.241  1.00  1.780          O  
ATOM   1072  CB  THR A  66      10.155  22.613   3.633  1.00  3.060          C  
ATOM   1073  OG1 THR A  66      10.578  23.870   3.066  1.00  3.060          O  
ATOM   1074  CG2 THR A  66      10.536  22.566   5.107  1.00  3.060          C  
ATOM   1075  H   THR A  66      12.689  22.377   3.496  1.00  2.720          H  
ATOM   1076  HA  THR A  66      10.579  20.531   3.418  1.00  2.580          H  
ATOM   1077  HB  THR A  66       9.074  22.523   3.536  1.00  3.670          H  
ATOM   1078  HG1 THR A  66      10.133  24.020   2.218  1.00  3.670          H  
ATOM   1079 1HG2 THR A  66      10.048  23.386   5.633  1.00  3.670          H  
ATOM   1080 2HG2 THR A  66      10.210  21.616   5.532  1.00  3.670          H  
ATOM   1081 3HG2 THR A  66      11.612  22.658   5.218  1.00  3.670          H  
ATOM   1082  N   ASP A  67      10.973  21.924   0.486  1.00  1.640          N  
ATOM   1083  CA  ASP A  67      10.536  21.877  -0.910  1.00  1.650          C  
ATOM   1084  C   ASP A  67      10.366  20.447  -1.461  1.00  1.460          C  
ATOM   1085  O   ASP A  67       9.509  20.201  -2.311  1.00  1.580          O  
ATOM   1086  CB  ASP A  67      11.579  22.557  -1.788  1.00  2.310          C  
ATOM   1087  CG  ASP A  67      11.686  24.053  -1.597  1.00  2.310          C  
ATOM   1088  OD1 ASP A  67      10.843  24.648  -0.967  1.00  2.310          O  
ATOM   1089  OD2 ASP A  67      12.639  24.595  -2.105  1.00  2.310          O  
ATOM   1090  H   ASP A  67      11.774  22.498   0.721  1.00  1.970          H  
ATOM   1091  HA  ASP A  67       9.583  22.399  -0.990  1.00  1.980          H  
ATOM   1092 1HB  ASP A  67      12.559  22.111  -1.586  1.00  2.770          H  
ATOM   1093 2HB  ASP A  67      11.345  22.355  -2.832  1.00  2.770          H  
ATOM   1094  N   PHE A  68      11.218  19.516  -1.026  1.00  1.400          N  
ATOM   1095  CA  PHE A  68      11.162  18.125  -1.484  1.00  1.360          C  
ATOM   1096  C   PHE A  68      10.833  17.190  -0.323  1.00  1.240          C  
ATOM   1097  O   PHE A  68      10.117  16.188  -0.488  1.00  1.190          O  
ATOM   1098  CB  PHE A  68      12.451  17.757  -2.239  1.00  1.920          C  
ATOM   1099  CG  PHE A  68      12.568  16.318  -2.722  1.00  1.920          C  
ATOM   1100  CD1 PHE A  68      11.550  15.682  -3.431  1.00  1.920          C  
ATOM   1101  CD2 PHE A  68      13.751  15.622  -2.515  1.00  1.920          C  
ATOM   1102  CE1 PHE A  68      11.711  14.390  -3.870  1.00  1.920          C  
ATOM   1103  CE2 PHE A  68      13.916  14.336  -2.959  1.00  1.920          C  
ATOM   1104  CZ  PHE A  68      12.900  13.713  -3.628  1.00  1.920          C  
ATOM   1105  H   PHE A  68      11.912  19.774  -0.322  1.00  1.680          H  
ATOM   1106  HA  PHE A  68      10.346  18.045  -2.201  1.00  1.630          H  
ATOM   1107 1HB  PHE A  68      12.547  18.408  -3.105  1.00  2.300          H  
ATOM   1108 2HB  PHE A  68      13.298  17.961  -1.599  1.00  2.300          H  
ATOM   1109  HD1 PHE A  68      10.614  16.206  -3.627  1.00  2.300          H  
ATOM   1110  HD2 PHE A  68      14.566  16.110  -2.002  1.00  2.300          H  
ATOM   1111  HE1 PHE A  68      10.904  13.907  -4.413  1.00  2.300          H  
ATOM   1112  HE2 PHE A  68      14.863  13.817  -2.782  1.00  2.300          H  
ATOM   1113  HZ  PHE A  68      13.039  12.693  -3.984  1.00  2.300          H  
ATOM   1114  N   ALA A  69      11.363  17.515   0.854  1.00  1.260          N  
ATOM   1115  CA  ALA A  69      11.163  16.719   2.037  1.00  1.230          C  
ATOM   1116  C   ALA A  69       9.703  16.626   2.417  1.00  1.080          C  
ATOM   1117  O   ALA A  69       9.245  15.544   2.758  1.00  1.030          O  
ATOM   1118  CB  ALA A  69      11.907  17.311   3.213  1.00  1.730          C  
ATOM   1119  H   ALA A  69      11.947  18.335   0.946  1.00  1.510          H  
ATOM   1120  HA  ALA A  69      11.548  15.720   1.835  1.00  1.480          H  
ATOM   1121 1HB  ALA A  69      11.773  16.681   4.086  1.00  2.080          H  
ATOM   1122 2HB  ALA A  69      12.953  17.388   2.979  1.00  2.080          H  
ATOM   1123 3HB  ALA A  69      11.519  18.296   3.419  1.00  2.080          H  
ATOM   1124  N   THR A  70       8.917  17.716   2.316  1.00  1.060          N  
ATOM   1125  CA  THR A  70       7.543  17.587   2.758  1.00  0.990          C  
ATOM   1126  C   THR A  70       6.774  16.541   1.956  1.00  0.920          C  
ATOM   1127  O   THR A  70       6.144  15.691   2.579  1.00  0.900          O  
ATOM   1128  CB  THR A  70       6.820  18.956   2.865  1.00  1.410          C  
ATOM   1129  OG1 THR A  70       7.448  19.749   3.889  1.00  1.410          O  
ATOM   1130  CG2 THR A  70       5.353  18.733   3.199  1.00  1.410          C  
ATOM   1131  H   THR A  70       9.244  18.627   1.987  1.00  1.270          H  
ATOM   1132  HA  THR A  70       7.573  17.227   3.785  1.00  1.190          H  
ATOM   1133  HB  THR A  70       6.911  19.503   1.951  1.00  1.700          H  
ATOM   1134  HG1 THR A  70       7.204  20.672   3.765  1.00  1.700          H  
ATOM   1135 1HG2 THR A  70       4.854  19.695   3.288  1.00  1.700          H  
ATOM   1136 2HG2 THR A  70       4.876  18.156   2.412  1.00  1.700          H  
ATOM   1137 3HG2 THR A  70       5.269  18.191   4.145  1.00  1.700          H  
ATOM   1138  N   PRO A  71       6.736  16.544   0.603  1.00  0.940          N  
ATOM   1139  CA  PRO A  71       6.152  15.466  -0.170  1.00  0.950          C  
ATOM   1140  C   PRO A  71       6.648  14.081   0.271  1.00  0.950          C  
ATOM   1141  O   PRO A  71       5.856  13.148   0.393  1.00  0.960          O  
ATOM   1142  CB  PRO A  71       6.592  15.833  -1.589  1.00  1.420          C  
ATOM   1143  CG  PRO A  71       6.648  17.343  -1.574  1.00  1.420          C  
ATOM   1144  CD  PRO A  71       7.171  17.705  -0.211  1.00  1.420          C  
ATOM   1145  HA  PRO A  71       5.052  15.524  -0.078  1.00  1.140          H  
ATOM   1146 1HB  PRO A  71       7.581  15.402  -1.792  1.00  1.710          H  
ATOM   1147 2HB  PRO A  71       5.895  15.424  -2.334  1.00  1.710          H  
ATOM   1148 1HG  PRO A  71       7.313  17.713  -2.368  1.00  1.710          H  
ATOM   1149 2HG  PRO A  71       5.651  17.764  -1.781  1.00  1.710          H  
ATOM   1150 1HD  PRO A  71       8.238  17.837  -0.230  1.00  1.710          H  
ATOM   1151 2HD  PRO A  71       6.658  18.604   0.073  1.00  1.710          H  
ATOM   1152  N   LEU A  72       7.954  13.939   0.592  1.00  0.970          N  
ATOM   1153  CA  LEU A  72       8.427  12.625   1.053  1.00  1.030          C  
ATOM   1154  C   LEU A  72       7.791  12.265   2.386  1.00  0.990          C  
ATOM   1155  O   LEU A  72       7.294  11.148   2.569  1.00  1.020          O  
ATOM   1156  CB  LEU A  72       9.969  12.558   1.131  1.00  1.420          C  
ATOM   1157  CG  LEU A  72      10.663  11.115   1.413  1.00  1.420          C  
ATOM   1158  CD1 LEU A  72      10.754  10.817   2.921  1.00  1.420          C  
ATOM   1159  CD2 LEU A  72       9.879   9.977   0.698  1.00  1.420          C  
ATOM   1160  H   LEU A  72       8.632  14.698   0.436  1.00  1.160          H  
ATOM   1161  HA  LEU A  72       8.106  11.890   0.338  1.00  1.240          H  
ATOM   1162 1HB  LEU A  72      10.382  12.950   0.203  1.00  1.700          H  
ATOM   1163 2HB  LEU A  72      10.285  13.227   1.932  1.00  1.700          H  
ATOM   1164  HG  LEU A  72      11.660  11.142   1.018  1.00  1.700          H  
ATOM   1165 1HD1 LEU A  72      11.254   9.859   3.067  1.00  1.700          H  
ATOM   1166 2HD1 LEU A  72      11.329  11.604   3.410  1.00  1.700          H  
ATOM   1167 3HD1 LEU A  72       9.776  10.765   3.371  1.00  1.700          H  
ATOM   1168 1HD2 LEU A  72      10.382   9.035   0.866  1.00  1.700          H  
ATOM   1169 2HD2 LEU A  72       8.868   9.897   1.078  1.00  1.700          H  
ATOM   1170 3HD2 LEU A  72       9.847  10.179  -0.361  1.00  1.700          H  
ATOM   1171  N   ILE A  73       7.819  13.203   3.321  1.00  0.950          N  
ATOM   1172  CA  ILE A  73       7.300  13.000   4.657  1.00  0.950          C  
ATOM   1173  C   ILE A  73       5.829  12.671   4.602  1.00  0.900          C  
ATOM   1174  O   ILE A  73       5.387  11.756   5.295  1.00  0.920          O  
ATOM   1175  CB  ILE A  73       7.557  14.238   5.533  1.00  1.330          C  
ATOM   1176  CG1 ILE A  73       9.091  14.370   5.779  1.00  1.330          C  
ATOM   1177  CG2 ILE A  73       6.762  14.131   6.855  1.00  1.330          C  
ATOM   1178  CD1 ILE A  73       9.527  15.707   6.330  1.00  1.330          C  
ATOM   1179  H   ILE A  73       8.242  14.100   3.079  1.00  1.140          H  
ATOM   1180  HA  ILE A  73       7.824  12.151   5.101  1.00  1.140          H  
ATOM   1181  HB  ILE A  73       7.239  15.127   4.992  1.00  1.600          H  
ATOM   1182 1HG1 ILE A  73       9.398  13.594   6.478  1.00  1.600          H  
ATOM   1183 2HG1 ILE A  73       9.610  14.204   4.839  1.00  1.600          H  
ATOM   1184 1HG2 ILE A  73       6.932  15.006   7.467  1.00  1.600          H  
ATOM   1185 2HG2 ILE A  73       5.702  14.062   6.645  1.00  1.600          H  
ATOM   1186 3HG2 ILE A  73       7.078  13.240   7.401  1.00  1.600          H  
ATOM   1187 1HD1 ILE A  73      10.609  15.703   6.461  1.00  1.600          H  
ATOM   1188 2HD1 ILE A  73       9.252  16.492   5.624  1.00  1.600          H  
ATOM   1189 3HD1 ILE A  73       9.055  15.896   7.285  1.00  1.600          H  
ATOM   1190  N   ASN A  74       5.065  13.424   3.814  1.00  0.870          N  
ATOM   1191  CA  ASN A  74       3.650  13.162   3.683  1.00  0.880          C  
ATOM   1192  C   ASN A  74       3.410  11.806   3.044  1.00  0.880          C  
ATOM   1193  O   ASN A  74       2.562  11.054   3.510  1.00  0.920          O  
ATOM   1194  CB  ASN A  74       2.976  14.247   2.904  1.00  1.230          C  
ATOM   1195  CG  ASN A  74       2.809  15.519   3.662  1.00  1.230          C  
ATOM   1196  OD1 ASN A  74       2.857  15.586   4.900  1.00  1.230          O  
ATOM   1197  ND2 ASN A  74       2.588  16.555   2.917  1.00  1.230          N  
ATOM   1198  H   ASN A  74       5.495  14.190   3.302  1.00  1.040          H  
ATOM   1199  HA  ASN A  74       3.212  13.138   4.673  1.00  1.060          H  
ATOM   1200 1HB  ASN A  74       3.585  14.452   2.023  1.00  1.470          H  
ATOM   1201 2HB  ASN A  74       2.003  13.910   2.560  1.00  1.470          H  
ATOM   1202 1HD2 ASN A  74       2.432  17.452   3.332  1.00  1.470          H  
ATOM   1203 2HD2 ASN A  74       2.538  16.420   1.905  1.00  1.470          H  
ATOM   1204  N   SER A  75       4.212  11.397   2.052  1.00  0.880          N  
ATOM   1205  CA  SER A  75       3.988  10.077   1.475  1.00  0.910          C  
ATOM   1206  C   SER A  75       4.130   9.027   2.571  1.00  0.890          C  
ATOM   1207  O   SER A  75       3.327   8.085   2.642  1.00  0.900          O  
ATOM   1208  CB  SER A  75       4.997   9.758   0.397  1.00  1.260          C  
ATOM   1209  OG  SER A  75       4.901  10.573  -0.706  1.00  1.260          O  
ATOM   1210  H   SER A  75       4.907  12.021   1.630  1.00  1.060          H  
ATOM   1211  HA  SER A  75       2.980  10.032   1.065  1.00  1.090          H  
ATOM   1212 1HB  SER A  75       6.000   9.814   0.806  1.00  1.510          H  
ATOM   1213 2HB  SER A  75       4.826   8.761   0.078  1.00  1.510          H  
ATOM   1214  HG  SER A  75       5.682  10.336  -1.216  1.00  1.510          H  
ATOM   1215  N   ILE A  76       5.130   9.202   3.450  1.00  0.900          N  
ATOM   1216  CA  ILE A  76       5.329   8.285   4.561  1.00  0.900          C  
ATOM   1217  C   ILE A  76       4.134   8.357   5.516  1.00  0.880          C  
ATOM   1218  O   ILE A  76       3.631   7.319   5.923  1.00  0.880          O  
ATOM   1219  CB  ILE A  76       6.636   8.566   5.354  1.00  1.260          C  
ATOM   1220  CG1 ILE A  76       7.937   8.385   4.456  1.00  1.260          C  
ATOM   1221  CG2 ILE A  76       6.698   7.644   6.605  1.00  1.260          C  
ATOM   1222  CD1 ILE A  76       8.198   7.015   3.881  1.00  1.260          C  
ATOM   1223  H   ILE A  76       5.788   9.978   3.290  1.00  1.080          H  
ATOM   1224  HA  ILE A  76       5.369   7.273   4.167  1.00  1.080          H  
ATOM   1225  HB  ILE A  76       6.632   9.603   5.684  1.00  1.510          H  
ATOM   1226 1HG1 ILE A  76       7.864   9.066   3.625  1.00  1.510          H  
ATOM   1227 2HG1 ILE A  76       8.803   8.667   5.055  1.00  1.510          H  
ATOM   1228 1HG2 ILE A  76       7.604   7.867   7.168  1.00  1.510          H  
ATOM   1229 2HG2 ILE A  76       5.837   7.814   7.250  1.00  1.510          H  
ATOM   1230 3HG2 ILE A  76       6.707   6.599   6.304  1.00  1.510          H  
ATOM   1231 1HD1 ILE A  76       9.111   7.050   3.283  1.00  1.510          H  
ATOM   1232 2HD1 ILE A  76       8.318   6.283   4.675  1.00  1.510          H  
ATOM   1233 3HD1 ILE A  76       7.388   6.735   3.263  1.00  1.510          H  
ATOM   1234  N   ILE A  77       3.653   9.562   5.864  1.00  0.870          N  
ATOM   1235  CA  ILE A  77       2.516   9.695   6.784  1.00  0.870          C  
ATOM   1236  C   ILE A  77       1.265   9.026   6.260  1.00  0.850          C  
ATOM   1237  O   ILE A  77       0.589   8.312   7.000  1.00  0.850          O  
ATOM   1238  CB  ILE A  77       2.155  11.176   7.071  1.00  1.220          C  
ATOM   1239  CG1 ILE A  77       3.270  11.860   7.872  1.00  1.220          C  
ATOM   1240  CG2 ILE A  77       0.784  11.274   7.824  1.00  1.220          C  
ATOM   1241  CD1 ILE A  77       3.153  13.384   7.924  1.00  1.220          C  
ATOM   1242  H   ILE A  77       4.128  10.398   5.510  1.00  1.040          H  
ATOM   1243  HA  ILE A  77       2.789   9.213   7.727  1.00  1.040          H  
ATOM   1244  HB  ILE A  77       2.070  11.700   6.126  1.00  1.460          H  
ATOM   1245 1HG1 ILE A  77       3.253  11.479   8.893  1.00  1.460          H  
ATOM   1246 2HG1 ILE A  77       4.226  11.605   7.432  1.00  1.460          H  
ATOM   1247 1HG2 ILE A  77       0.522  12.305   8.004  1.00  1.460          H  
ATOM   1248 2HG2 ILE A  77      -0.011  10.828   7.244  1.00  1.460          H  
ATOM   1249 3HG2 ILE A  77       0.865  10.752   8.778  1.00  1.460          H  
ATOM   1250 1HD1 ILE A  77       3.983  13.784   8.505  1.00  1.460          H  
ATOM   1251 2HD1 ILE A  77       3.195  13.790   6.918  1.00  1.460          H  
ATOM   1252 3HD1 ILE A  77       2.225  13.687   8.388  1.00  1.460          H  
ATOM   1253  N   ILE A  78       0.927   9.279   4.998  1.00  0.840          N  
ATOM   1254  CA  ILE A  78      -0.276   8.715   4.418  1.00  0.830          C  
ATOM   1255  C   ILE A  78      -0.120   7.213   4.339  1.00  0.810          C  
ATOM   1256  O   ILE A  78      -1.033   6.469   4.707  1.00  0.800          O  
ATOM   1257  CB  ILE A  78      -0.560   9.289   3.009  1.00  1.170          C  
ATOM   1258  CG1 ILE A  78      -1.195  10.679   3.034  1.00  1.170          C  
ATOM   1259  CG2 ILE A  78      -1.586   8.403   2.294  1.00  1.170          C  
ATOM   1260  CD1 ILE A  78      -0.669  11.687   3.999  1.00  1.170          C  
ATOM   1261  H   ILE A  78       1.531   9.887   4.442  1.00  1.010          H  
ATOM   1262  HA  ILE A  78      -1.116   8.929   5.067  1.00  1.000          H  
ATOM   1263  HB  ILE A  78       0.368   9.340   2.431  1.00  1.400          H  
ATOM   1264 1HG1 ILE A  78      -1.063  11.087   2.048  1.00  1.400          H  
ATOM   1265 2HG1 ILE A  78      -2.237  10.552   3.208  1.00  1.400          H  
ATOM   1266 1HG2 ILE A  78      -1.773   8.833   1.325  1.00  1.400          H  
ATOM   1267 2HG2 ILE A  78      -1.224   7.386   2.163  1.00  1.400          H  
ATOM   1268 3HG2 ILE A  78      -2.521   8.374   2.857  1.00  1.400          H  
ATOM   1269 1HD1 ILE A  78      -1.230  12.594   3.862  1.00  1.400          H  
ATOM   1270 2HD1 ILE A  78      -0.805  11.338   5.013  1.00  1.400          H  
ATOM   1271 3HD1 ILE A  78       0.368  11.880   3.819  1.00  1.400          H  
ATOM   1272  N   GLY A  79       1.041   6.751   3.868  1.00  0.800          N  
ATOM   1273  CA  GLY A  79       1.335   5.338   3.756  1.00  0.790          C  
ATOM   1274  C   GLY A  79       1.193   4.650   5.110  1.00  0.770          C  
ATOM   1275  O   GLY A  79       0.510   3.627   5.222  1.00  0.760          O  
ATOM   1276  H   GLY A  79       1.757   7.403   3.542  1.00  0.960          H  
ATOM   1277 1HA  GLY A  79       0.669   4.878   3.028  1.00  0.950          H  
ATOM   1278 2HA  GLY A  79       2.350   5.224   3.379  1.00  0.950          H  
ATOM   1279  N   VAL A  80       1.853   5.190   6.141  1.00  0.790          N  
ATOM   1280  CA  VAL A  80       1.819   4.602   7.467  1.00  0.790          C  
ATOM   1281  C   VAL A  80       0.441   4.648   8.108  1.00  0.760          C  
ATOM   1282  O   VAL A  80      -0.003   3.634   8.639  1.00  0.750          O  
ATOM   1283  CB  VAL A  80       2.858   5.241   8.406  1.00  1.110          C  
ATOM   1284  CG1 VAL A  80       2.655   4.733   9.855  1.00  1.110          C  
ATOM   1285  CG2 VAL A  80       4.256   4.858   7.919  1.00  1.110          C  
ATOM   1286  H   VAL A  80       2.403   6.033   5.989  1.00  0.950          H  
ATOM   1287  HA  VAL A  80       2.120   3.568   7.363  1.00  0.950          H  
ATOM   1288  HB  VAL A  80       2.744   6.330   8.397  1.00  1.330          H  
ATOM   1289 1HG1 VAL A  80       3.403   5.183  10.504  1.00  1.330          H  
ATOM   1290 2HG1 VAL A  80       1.670   5.009  10.217  1.00  1.330          H  
ATOM   1291 3HG1 VAL A  80       2.757   3.647   9.880  1.00  1.330          H  
ATOM   1292 1HG2 VAL A  80       5.006   5.304   8.569  1.00  1.330          H  
ATOM   1293 2HG2 VAL A  80       4.361   3.774   7.930  1.00  1.330          H  
ATOM   1294 3HG2 VAL A  80       4.400   5.217   6.919  1.00  1.330          H  
ATOM   1295  N   ILE A  81      -0.255   5.784   8.083  1.00  0.750          N  
ATOM   1296  CA  ILE A  81      -1.558   5.778   8.723  1.00  0.720          C  
ATOM   1297  C   ILE A  81      -2.464   4.816   7.980  1.00  0.680          C  
ATOM   1298  O   ILE A  81      -3.219   4.063   8.603  1.00  0.680          O  
ATOM   1299  CB  ILE A  81      -2.234   7.152   8.792  1.00  1.020          C  
ATOM   1300  CG1 ILE A  81      -1.463   8.105   9.717  1.00  1.020          C  
ATOM   1301  CG2 ILE A  81      -3.686   6.944   9.346  1.00  1.020          C  
ATOM   1302  CD1 ILE A  81      -1.914   9.572   9.595  1.00  1.020          C  
ATOM   1303  H   ILE A  81       0.113   6.629   7.635  1.00  0.900          H  
ATOM   1304  HA  ILE A  81      -1.441   5.416   9.740  1.00  0.860          H  
ATOM   1305  HB  ILE A  81      -2.241   7.598   7.811  1.00  1.220          H  
ATOM   1306 1HG1 ILE A  81      -1.587   7.784  10.749  1.00  1.220          H  
ATOM   1307 2HG1 ILE A  81      -0.402   8.053   9.464  1.00  1.220          H  
ATOM   1308 1HG2 ILE A  81      -4.191   7.880   9.417  1.00  1.220          H  
ATOM   1309 2HG2 ILE A  81      -4.261   6.295   8.697  1.00  1.220          H  
ATOM   1310 3HG2 ILE A  81      -3.632   6.494  10.337  1.00  1.220          H  
ATOM   1311 1HD1 ILE A  81      -1.316  10.188  10.265  1.00  1.220          H  
ATOM   1312 2HD1 ILE A  81      -1.770   9.907   8.573  1.00  1.220          H  
ATOM   1313 3HD1 ILE A  81      -2.957   9.685   9.858  1.00  1.220          H  
ATOM   1314  N   THR A  82      -2.447   4.871   6.647  1.00  0.670          N  
ATOM   1315  CA  THR A  82      -3.308   4.018   5.876  1.00  0.650          C  
ATOM   1316  C   THR A  82      -3.047   2.570   6.201  1.00  0.660          C  
ATOM   1317  O   THR A  82      -3.994   1.835   6.442  1.00  0.670          O  
ATOM   1318  CB  THR A  82      -3.128   4.239   4.362  1.00  0.920          C  
ATOM   1319  OG1 THR A  82      -3.442   5.593   4.054  1.00  0.920          O  
ATOM   1320  CG2 THR A  82      -4.089   3.318   3.600  1.00  0.920          C  
ATOM   1321  H   THR A  82      -1.834   5.510   6.141  1.00  0.800          H  
ATOM   1322  HA  THR A  82      -4.340   4.240   6.136  1.00  0.780          H  
ATOM   1323  HB  THR A  82      -2.095   4.032   4.066  1.00  1.100          H  
ATOM   1324  HG1 THR A  82      -2.654   6.145   4.236  1.00  1.100          H  
ATOM   1325 1HG2 THR A  82      -4.003   3.478   2.549  1.00  1.100          H  
ATOM   1326 2HG2 THR A  82      -3.876   2.273   3.816  1.00  1.100          H  
ATOM   1327 3HG2 THR A  82      -5.069   3.541   3.891  1.00  1.100          H  
ATOM   1328  N   VAL A  83      -1.786   2.124   6.248  1.00  0.690          N  
ATOM   1329  CA  VAL A  83      -1.555   0.713   6.525  1.00  0.730          C  
ATOM   1330  C   VAL A  83      -1.962   0.323   7.946  1.00  0.720          C  
ATOM   1331  O   VAL A  83      -2.530  -0.757   8.143  1.00  0.730          O  
ATOM   1332  CB  VAL A  83      -0.096   0.311   6.220  1.00  1.010          C  
ATOM   1333  CG1 VAL A  83       0.887   0.836   7.219  1.00  1.010          C  
ATOM   1334  CG2 VAL A  83      -0.008  -1.123   6.182  1.00  1.010          C  
ATOM   1335  H   VAL A  83      -1.005   2.753   6.039  1.00  0.830          H  
ATOM   1336  HA  VAL A  83      -2.178   0.144   5.845  1.00  0.880          H  
ATOM   1337  HB  VAL A  83       0.172   0.729   5.250  1.00  1.210          H  
ATOM   1338 1HG1 VAL A  83       1.894   0.543   6.928  1.00  1.210          H  
ATOM   1339 2HG1 VAL A  83       0.810   1.878   7.222  1.00  1.210          H  
ATOM   1340 3HG1 VAL A  83       0.682   0.447   8.213  1.00  1.210          H  
ATOM   1341 1HG2 VAL A  83       0.991  -1.366   5.919  1.00  1.210          H  
ATOM   1342 2HG2 VAL A  83      -0.259  -1.555   7.150  1.00  1.210          H  
ATOM   1343 3HG2 VAL A  83      -0.669  -1.489   5.462  1.00  1.210          H  
ATOM   1344  N   LEU A  84      -1.762   1.227   8.921  1.00  0.730          N  
ATOM   1345  CA  LEU A  84      -2.156   0.970  10.302  1.00  0.750          C  
ATOM   1346  C   LEU A  84      -3.659   0.772  10.431  1.00  0.720          C  
ATOM   1347  O   LEU A  84      -4.110   0.100  11.357  1.00  0.740          O  
ATOM   1348  CB  LEU A  84      -1.714   2.111  11.230  1.00  1.040          C  
ATOM   1349  CG  LEU A  84      -0.185   2.269  11.493  1.00  1.040          C  
ATOM   1350  CD1 LEU A  84       0.046   3.572  12.242  1.00  1.040          C  
ATOM   1351  CD2 LEU A  84       0.347   1.098  12.314  1.00  1.040          C  
ATOM   1352  H   LEU A  84      -1.268   2.102   8.710  1.00  0.880          H  
ATOM   1353  HA  LEU A  84      -1.681   0.049  10.619  1.00  0.900          H  
ATOM   1354 1HB  LEU A  84      -2.070   3.046  10.795  1.00  1.250          H  
ATOM   1355 2HB  LEU A  84      -2.207   1.976  12.190  1.00  1.250          H  
ATOM   1356  HG  LEU A  84       0.345   2.304  10.556  1.00  1.250          H  
ATOM   1357 1HD1 LEU A  84       1.113   3.702  12.422  1.00  1.250          H  
ATOM   1358 2HD1 LEU A  84      -0.321   4.403  11.645  1.00  1.250          H  
ATOM   1359 3HD1 LEU A  84      -0.481   3.548  13.193  1.00  1.250          H  
ATOM   1360 1HD2 LEU A  84       1.413   1.242  12.488  1.00  1.250          H  
ATOM   1361 2HD2 LEU A  84      -0.174   1.056  13.272  1.00  1.250          H  
ATOM   1362 3HD2 LEU A  84       0.201   0.166  11.786  1.00  1.250          H  
ATOM   1363  N   VAL A  85      -4.452   1.394   9.561  1.00  0.710          N  
ATOM   1364  CA  VAL A  85      -5.885   1.166   9.620  1.00  0.710          C  
ATOM   1365  C   VAL A  85      -6.283   0.011   8.684  1.00  0.690          C  
ATOM   1366  O   VAL A  85      -6.942  -0.938   9.108  1.00  0.730          O  
ATOM   1367  CB  VAL A  85      -6.681   2.423   9.217  1.00  0.990          C  
ATOM   1368  CG1 VAL A  85      -8.210   2.097   9.234  1.00  0.990          C  
ATOM   1369  CG2 VAL A  85      -6.339   3.575  10.155  1.00  0.990          C  
ATOM   1370  H   VAL A  85      -4.048   2.049   8.879  1.00  0.850          H  
ATOM   1371  HA  VAL A  85      -6.153   0.897  10.641  1.00  0.850          H  
ATOM   1372  HB  VAL A  85      -6.407   2.707   8.200  1.00  1.190          H  
ATOM   1373 1HG1 VAL A  85      -8.773   2.976   8.952  1.00  1.190          H  
ATOM   1374 2HG1 VAL A  85      -8.442   1.289   8.540  1.00  1.190          H  
ATOM   1375 3HG1 VAL A  85      -8.502   1.799  10.241  1.00  1.190          H  
ATOM   1376 1HG2 VAL A  85      -6.892   4.465   9.858  1.00  1.190          H  
ATOM   1377 2HG2 VAL A  85      -6.606   3.303  11.175  1.00  1.190          H  
ATOM   1378 3HG2 VAL A  85      -5.271   3.781  10.104  1.00  1.190          H  
ATOM   1379  N   SER A  86      -5.869   0.110   7.422  1.00  0.660          N  
ATOM   1380  CA  SER A  86      -6.219  -0.780   6.319  1.00  0.690          C  
ATOM   1381  C   SER A  86      -5.859  -2.251   6.502  1.00  0.680          C  
ATOM   1382  O   SER A  86      -6.689  -3.127   6.223  1.00  0.680          O  
ATOM   1383  CB  SER A  86      -5.555  -0.252   5.058  1.00  0.950          C  
ATOM   1384  OG  SER A  86      -5.816  -1.043   3.944  1.00  0.950          O  
ATOM   1385  H   SER A  86      -5.288   0.902   7.189  1.00  0.790          H  
ATOM   1386  HA  SER A  86      -7.299  -0.717   6.192  1.00  0.830          H  
ATOM   1387 1HB  SER A  86      -5.897   0.758   4.869  1.00  1.140          H  
ATOM   1388 2HB  SER A  86      -4.501  -0.207   5.223  1.00  1.140          H  
ATOM   1389  HG  SER A  86      -5.510  -0.529   3.166  1.00  1.140          H  
ATOM   1390  N   VAL A  87      -4.653  -2.566   6.974  1.00  0.690          N  
ATOM   1391  CA  VAL A  87      -4.366  -3.979   7.094  1.00  0.700          C  
ATOM   1392  C   VAL A  87      -5.210  -4.625   8.184  1.00  0.710          C  
ATOM   1393  O   VAL A  87      -5.762  -5.678   7.908  1.00  0.710          O  
ATOM   1394  CB  VAL A  87      -2.861  -4.286   7.198  1.00  0.980          C  
ATOM   1395  CG1 VAL A  87      -2.623  -5.759   7.520  1.00  0.980          C  
ATOM   1396  CG2 VAL A  87      -2.273  -3.996   5.890  1.00  0.980          C  
ATOM   1397  H   VAL A  87      -3.979  -1.843   7.242  1.00  0.830          H  
ATOM   1398  HA  VAL A  87      -4.666  -4.442   6.153  1.00  0.840          H  
ATOM   1399  HB  VAL A  87      -2.387  -3.669   7.940  1.00  1.170          H  
ATOM   1400 1HG1 VAL A  87      -1.549  -5.954   7.542  1.00  1.170          H  
ATOM   1401 2HG1 VAL A  87      -3.045  -6.004   8.486  1.00  1.170          H  
ATOM   1402 3HG1 VAL A  87      -3.088  -6.378   6.755  1.00  1.170          H  
ATOM   1403 1HG2 VAL A  87      -1.239  -4.206   5.917  1.00  1.170          H  
ATOM   1404 2HG2 VAL A  87      -2.740  -4.621   5.141  1.00  1.170          H  
ATOM   1405 3HG2 VAL A  87      -2.439  -2.956   5.653  1.00  1.170          H  
ATOM   1406  N   PRO A  88      -5.320  -4.112   9.429  1.00  0.740          N  
ATOM   1407  CA  PRO A  88      -6.215  -4.642  10.448  1.00  0.780          C  
ATOM   1408  C   PRO A  88      -7.649  -4.831   9.945  1.00  0.770          C  
ATOM   1409  O   PRO A  88      -8.299  -5.806  10.324  1.00  0.800          O  
ATOM   1410  CB  PRO A  88      -6.099  -3.610  11.557  1.00  1.170          C  
ATOM   1411  CG  PRO A  88      -4.694  -3.103  11.412  1.00  1.170          C  
ATOM   1412  CD  PRO A  88      -4.449  -3.027   9.922  1.00  1.170          C  
ATOM   1413  HA  PRO A  88      -5.806  -5.601  10.799  1.00  0.940          H  
ATOM   1414 1HB  PRO A  88      -6.846  -2.810  11.402  1.00  1.400          H  
ATOM   1415 2HB  PRO A  88      -6.305  -4.066  12.533  1.00  1.400          H  
ATOM   1416 1HG  PRO A  88      -4.604  -2.137  11.913  1.00  1.400          H  
ATOM   1417 2HG  PRO A  88      -3.992  -3.779  11.915  1.00  1.400          H  
ATOM   1418 1HD  PRO A  88      -4.745  -2.057   9.557  1.00  1.400          H  
ATOM   1419 2HD  PRO A  88      -3.407  -3.221   9.750  1.00  1.400          H  
ATOM   1420  N   ILE A  89      -8.132  -3.945   9.052  1.00  0.740          N  
ATOM   1421  CA  ILE A  89      -9.478  -4.145   8.527  1.00  0.780          C  
ATOM   1422  C   ILE A  89      -9.467  -5.440   7.752  1.00  0.730          C  
ATOM   1423  O   ILE A  89     -10.344  -6.284   7.948  1.00  0.740          O  
ATOM   1424  CB  ILE A  89      -9.938  -3.018   7.575  1.00  1.080          C  
ATOM   1425  CG1 ILE A  89     -10.016  -1.663   8.318  1.00  1.080          C  
ATOM   1426  CG2 ILE A  89     -11.291  -3.378   6.889  1.00  1.080          C  
ATOM   1427  CD1 ILE A  89     -10.952  -1.575   9.506  1.00  1.080          C  
ATOM   1428  H   ILE A  89      -7.605  -3.097   8.813  1.00  0.890          H  
ATOM   1429  HA  ILE A  89     -10.177  -4.257   9.350  1.00  0.940          H  
ATOM   1430  HB  ILE A  89      -9.185  -2.896   6.797  1.00  1.290          H  
ATOM   1431 1HG1 ILE A  89      -9.074  -1.439   8.672  1.00  1.290          H  
ATOM   1432 2HG1 ILE A  89     -10.282  -0.910   7.589  1.00  1.290          H  
ATOM   1433 1HG2 ILE A  89     -11.546  -2.584   6.207  1.00  1.290          H  
ATOM   1434 2HG2 ILE A  89     -11.196  -4.302   6.323  1.00  1.290          H  
ATOM   1435 3HG2 ILE A  89     -12.081  -3.499   7.628  1.00  1.290          H  
ATOM   1436 1HD1 ILE A  89     -10.894  -0.572   9.928  1.00  1.290          H  
ATOM   1437 2HD1 ILE A  89     -11.972  -1.777   9.214  1.00  1.290          H  
ATOM   1438 3HD1 ILE A  89     -10.650  -2.286  10.264  1.00  1.290          H  
ATOM   1439  N   ALA A  90      -8.476  -5.594   6.864  1.00  0.690          N  
ATOM   1440  CA  ALA A  90      -8.314  -6.812   6.081  1.00  0.690          C  
ATOM   1441  C   ALA A  90      -8.083  -8.040   6.969  1.00  0.670          C  
ATOM   1442  O   ALA A  90      -8.600  -9.117   6.696  1.00  0.670          O  
ATOM   1443  CB  ALA A  90      -7.177  -6.657   5.128  1.00  0.970          C  
ATOM   1444  H   ALA A  90      -7.812  -4.817   6.733  1.00  0.830          H  
ATOM   1445  HA  ALA A  90      -9.221  -6.968   5.506  1.00  0.830          H  
ATOM   1446 1HB  ALA A  90      -7.094  -7.547   4.561  1.00  1.160          H  
ATOM   1447 2HB  ALA A  90      -7.371  -5.809   4.477  1.00  1.160          H  
ATOM   1448 3HB  ALA A  90      -6.258  -6.494   5.670  1.00  1.160          H  
ATOM   1449  N   VAL A  91      -7.359  -7.891   8.077  1.00  0.660          N  
ATOM   1450  CA  VAL A  91      -7.094  -9.046   8.936  1.00  0.670          C  
ATOM   1451  C   VAL A  91      -8.405  -9.607   9.465  1.00  0.690          C  
ATOM   1452  O   VAL A  91      -8.645 -10.825   9.404  1.00  0.720          O  
ATOM   1453  CB  VAL A  91      -6.184  -8.648  10.137  1.00  0.930          C  
ATOM   1454  CG1 VAL A  91      -6.076  -9.756  11.119  1.00  0.930          C  
ATOM   1455  CG2 VAL A  91      -4.808  -8.318   9.674  1.00  0.930          C  
ATOM   1456  H   VAL A  91      -6.936  -6.983   8.257  1.00  0.790          H  
ATOM   1457  HA  VAL A  91      -6.604  -9.811   8.351  1.00  0.800          H  
ATOM   1458  HB  VAL A  91      -6.627  -7.792  10.634  1.00  1.120          H  
ATOM   1459 1HG1 VAL A  91      -5.447  -9.436  11.942  1.00  1.120          H  
ATOM   1460 2HG1 VAL A  91      -7.046  -9.999  11.494  1.00  1.120          H  
ATOM   1461 3HG1 VAL A  91      -5.638 -10.630  10.639  1.00  1.120          H  
ATOM   1462 1HG2 VAL A  91      -4.192  -8.028  10.526  1.00  1.120          H  
ATOM   1463 2HG2 VAL A  91      -4.390  -9.179   9.217  1.00  1.120          H  
ATOM   1464 3HG2 VAL A  91      -4.832  -7.525   8.973  1.00  1.120          H  
ATOM   1465  N   ILE A  92      -9.243  -8.707   9.981  1.00  0.710          N  
ATOM   1466  CA  ILE A  92     -10.537  -9.064  10.526  1.00  0.750          C  
ATOM   1467  C   ILE A  92     -11.481  -9.510   9.438  1.00  0.720          C  
ATOM   1468  O   ILE A  92     -12.188 -10.500   9.618  1.00  0.710          O  
ATOM   1469  CB  ILE A  92     -11.154  -7.894  11.333  1.00  1.030          C  
ATOM   1470  CG1 ILE A  92     -10.626  -7.899  12.803  1.00  1.030          C  
ATOM   1471  CG2 ILE A  92     -12.708  -7.938  11.338  1.00  1.030          C  
ATOM   1472  CD1 ILE A  92      -9.116  -7.893  12.972  1.00  1.030          C  
ATOM   1473  H   ILE A  92      -8.943  -7.724  10.003  1.00  0.850          H  
ATOM   1474  HA  ILE A  92     -10.399  -9.904  11.205  1.00  0.900          H  
ATOM   1475  HB  ILE A  92     -10.831  -6.950  10.879  1.00  1.240          H  
ATOM   1476 1HG1 ILE A  92     -11.012  -7.020  13.288  1.00  1.240          H  
ATOM   1477 2HG1 ILE A  92     -11.022  -8.779  13.310  1.00  1.240          H  
ATOM   1478 1HG2 ILE A  92     -13.064  -7.094  11.905  1.00  1.240          H  
ATOM   1479 2HG2 ILE A  92     -13.119  -7.874  10.336  1.00  1.240          H  
ATOM   1480 3HG2 ILE A  92     -13.054  -8.853  11.802  1.00  1.240          H  
ATOM   1481 1HD1 ILE A  92      -8.880  -7.881  14.020  1.00  1.240          H  
ATOM   1482 2HD1 ILE A  92      -8.685  -8.771  12.534  1.00  1.240          H  
ATOM   1483 3HD1 ILE A  92      -8.695  -7.008  12.499  1.00  1.240          H  
ATOM   1484  N   SER A  93     -11.522  -8.767   8.332  1.00  0.740          N  
ATOM   1485  CA  SER A  93     -12.412  -9.041   7.227  1.00  0.760          C  
ATOM   1486  C   SER A  93     -12.120 -10.382   6.578  1.00  0.720          C  
ATOM   1487  O   SER A  93     -13.046 -11.107   6.216  1.00  0.740          O  
ATOM   1488  CB  SER A  93     -12.307  -7.926   6.208  1.00  1.060          C  
ATOM   1489  OG  SER A  93     -12.760  -6.721   6.741  1.00  1.060          O  
ATOM   1490  H   SER A  93     -10.919  -7.954   8.251  1.00  0.890          H  
ATOM   1491  HA  SER A  93     -13.422  -9.062   7.622  1.00  0.910          H  
ATOM   1492 1HB  SER A  93     -11.284  -7.814   5.915  1.00  1.270          H  
ATOM   1493 2HB  SER A  93     -12.882  -8.180   5.321  1.00  1.270          H  
ATOM   1494  HG  SER A  93     -11.992  -6.350   7.226  1.00  1.270          H  
ATOM   1495  N   ALA A  94     -10.840 -10.729   6.422  1.00  0.690          N  
ATOM   1496  CA  ALA A  94     -10.472 -12.004   5.840  1.00  0.680          C  
ATOM   1497  C   ALA A  94     -11.004 -13.125   6.699  1.00  0.650          C  
ATOM   1498  O   ALA A  94     -11.637 -14.058   6.190  1.00  0.650          O  
ATOM   1499  CB  ALA A  94      -8.968 -12.090   5.734  1.00  0.960          C  
ATOM   1500  H   ALA A  94     -10.100 -10.084   6.688  1.00  0.830          H  
ATOM   1501  HA  ALA A  94     -10.923 -12.091   4.854  1.00  0.820          H  
ATOM   1502 1HB  ALA A  94      -8.699 -13.020   5.323  1.00  1.150          H  
ATOM   1503 2HB  ALA A  94      -8.586 -11.289   5.108  1.00  1.150          H  
ATOM   1504 3HB  ALA A  94      -8.540 -11.996   6.732  1.00  1.150          H  
ATOM   1505  N   PHE A  95     -10.822 -12.992   8.018  1.00  0.640          N  
ATOM   1506  CA  PHE A  95     -11.327 -13.976   8.949  1.00  0.640          C  
ATOM   1507  C   PHE A  95     -12.829 -14.026   8.881  1.00  0.670          C  
ATOM   1508  O   PHE A  95     -13.433 -15.093   8.836  1.00  0.700          O  
ATOM   1509  CB  PHE A  95     -10.902 -13.671  10.367  1.00  0.900          C  
ATOM   1510  CG  PHE A  95     -11.351 -14.712  11.326  1.00  0.900          C  
ATOM   1511  CD1 PHE A  95     -10.734 -15.930  11.323  1.00  0.900          C  
ATOM   1512  CD2 PHE A  95     -12.348 -14.486  12.240  1.00  0.900          C  
ATOM   1513  CE1 PHE A  95     -11.082 -16.904  12.189  1.00  0.900          C  
ATOM   1514  CE2 PHE A  95     -12.714 -15.460  13.126  1.00  0.900          C  
ATOM   1515  CZ  PHE A  95     -12.072 -16.682  13.101  1.00  0.900          C  
ATOM   1516  H   PHE A  95     -10.263 -12.209   8.375  1.00  0.770          H  
ATOM   1517  HA  PHE A  95     -10.943 -14.950   8.668  1.00  0.770          H  
ATOM   1518 1HB  PHE A  95      -9.833 -13.574  10.414  1.00  1.080          H  
ATOM   1519 2HB  PHE A  95     -11.322 -12.714  10.678  1.00  1.080          H  
ATOM   1520  HD1 PHE A  95      -9.953 -16.104  10.626  1.00  1.080          H  
ATOM   1521  HD2 PHE A  95     -12.837 -13.536  12.262  1.00  1.080          H  
ATOM   1522  HE1 PHE A  95     -10.563 -17.848  12.155  1.00  1.080          H  
ATOM   1523  HE2 PHE A  95     -13.508 -15.267  13.852  1.00  1.080          H  
ATOM   1524  HZ  PHE A  95     -12.349 -17.461  13.805  1.00  1.080          H  
ATOM   1525  N   ALA A  96     -13.460 -12.865   8.923  1.00  0.710          N  
ATOM   1526  CA  ALA A  96     -14.895 -12.822   8.936  1.00  0.780          C  
ATOM   1527  C   ALA A  96     -15.497 -13.499   7.735  1.00  0.780          C  
ATOM   1528  O   ALA A  96     -16.421 -14.296   7.880  1.00  0.810          O  
ATOM   1529  CB  ALA A  96     -15.354 -11.389   8.923  1.00  1.060          C  
ATOM   1530  H   ALA A  96     -12.935 -11.995   8.976  1.00  0.850          H  
ATOM   1531  HA  ALA A  96     -15.238 -13.329   9.834  1.00  0.940          H  
ATOM   1532 1HB  ALA A  96     -16.438 -11.358   8.946  1.00  1.280          H  
ATOM   1533 2HB  ALA A  96     -14.961 -10.833   9.745  1.00  1.280          H  
ATOM   1534 3HB  ALA A  96     -14.993 -10.948   8.020  1.00  1.280          H  
ATOM   1535  N   LEU A  97     -14.926 -13.276   6.553  1.00  0.780          N  
ATOM   1536  CA  LEU A  97     -15.494 -13.843   5.351  1.00  0.860          C  
ATOM   1537  C   LEU A  97     -15.405 -15.368   5.380  1.00  0.890          C  
ATOM   1538  O   LEU A  97     -16.361 -16.047   5.024  1.00  1.060          O  
ATOM   1539  CB  LEU A  97     -14.817 -13.233   4.112  1.00  1.170          C  
ATOM   1540  CG  LEU A  97     -15.539 -13.462   2.748  1.00  1.170          C  
ATOM   1541  CD1 LEU A  97     -15.306 -12.231   1.880  1.00  1.170          C  
ATOM   1542  CD2 LEU A  97     -15.032 -14.692   2.033  1.00  1.170          C  
ATOM   1543  H   LEU A  97     -14.149 -12.612   6.481  1.00  0.940          H  
ATOM   1544  HA  LEU A  97     -16.544 -13.568   5.320  1.00  1.030          H  
ATOM   1545 1HB  LEU A  97     -14.687 -12.176   4.269  1.00  1.410          H  
ATOM   1546 2HB  LEU A  97     -13.819 -13.670   4.035  1.00  1.410          H  
ATOM   1547  HG  LEU A  97     -16.588 -13.570   2.921  1.00  1.410          H  
ATOM   1548 1HD1 LEU A  97     -15.829 -12.349   0.939  1.00  1.410          H  
ATOM   1549 2HD1 LEU A  97     -15.697 -11.363   2.396  1.00  1.410          H  
ATOM   1550 3HD1 LEU A  97     -14.241 -12.098   1.694  1.00  1.410          H  
ATOM   1551 1HD2 LEU A  97     -15.560 -14.801   1.087  1.00  1.410          H  
ATOM   1552 2HD2 LEU A  97     -13.974 -14.575   1.840  1.00  1.410          H  
ATOM   1553 3HD2 LEU A  97     -15.201 -15.579   2.632  1.00  1.410          H  
ATOM   1554  N   LEU A  98     -14.252 -15.924   5.755  1.00  0.820          N  
ATOM   1555  CA  LEU A  98     -14.137 -17.385   5.806  1.00  0.900          C  
ATOM   1556  C   LEU A  98     -14.845 -18.033   6.998  1.00  0.960          C  
ATOM   1557  O   LEU A  98     -15.278 -19.186   6.904  1.00  1.180          O  
ATOM   1558  CB  LEU A  98     -12.648 -17.780   5.763  1.00  1.230          C  
ATOM   1559  CG  LEU A  98     -11.798 -17.377   6.928  1.00  1.230          C  
ATOM   1560  CD1 LEU A  98     -11.709 -18.457   8.043  1.00  1.230          C  
ATOM   1561  CD2 LEU A  98     -10.460 -16.993   6.383  1.00  1.230          C  
ATOM   1562  H   LEU A  98     -13.457 -15.323   6.005  1.00  0.980          H  
ATOM   1563  HA  LEU A  98     -14.596 -17.778   4.903  1.00  1.080          H  
ATOM   1564 1HB  LEU A  98     -12.587 -18.859   5.666  1.00  1.470          H  
ATOM   1565 2HB  LEU A  98     -12.205 -17.354   4.926  1.00  1.470          H  
ATOM   1566  HG  LEU A  98     -12.234 -16.517   7.363  1.00  1.470          H  
ATOM   1567 1HD1 LEU A  98     -11.102 -18.075   8.849  1.00  1.470          H  
ATOM   1568 2HD1 LEU A  98     -12.673 -18.709   8.441  1.00  1.470          H  
ATOM   1569 3HD1 LEU A  98     -11.253 -19.356   7.635  1.00  1.470          H  
ATOM   1570 1HD2 LEU A  98      -9.898 -16.621   7.186  1.00  1.470          H  
ATOM   1571 2HD2 LEU A  98      -9.968 -17.856   5.926  1.00  1.470          H  
ATOM   1572 3HD2 LEU A  98     -10.558 -16.213   5.645  1.00  1.470          H  
ATOM   1573  N   ARG A  99     -14.959 -17.312   8.114  1.00  0.900          N  
ATOM   1574  CA  ARG A  99     -15.543 -17.857   9.324  1.00  1.010          C  
ATOM   1575  C   ARG A  99     -17.070 -17.820   9.365  1.00  1.090          C  
ATOM   1576  O   ARG A  99     -17.680 -18.718   9.963  1.00  1.310          O  
ATOM   1577  CB  ARG A  99     -15.007 -17.106  10.542  1.00  1.370          C  
ATOM   1578  CG  ARG A  99     -15.491 -17.593  11.932  1.00  1.370          C  
ATOM   1579  CD  ARG A  99     -14.958 -18.962  12.250  1.00  1.370          C  
ATOM   1580  NE  ARG A  99     -15.387 -19.457  13.561  1.00  1.370          N  
ATOM   1581  CZ  ARG A  99     -16.555 -20.080  13.840  1.00  1.370          C  
ATOM   1582  NH1 ARG A  99     -17.461 -20.277  12.894  1.00  1.370          N  
ATOM   1583  NH2 ARG A  99     -16.780 -20.498  15.087  1.00  1.370          N  
ATOM   1584  H   ARG A  99     -14.551 -16.376   8.151  1.00  1.080          H  
ATOM   1585  HA  ARG A  99     -15.228 -18.894   9.387  1.00  1.210          H  
ATOM   1586 1HB  ARG A  99     -13.917 -17.149  10.534  1.00  1.640          H  
ATOM   1587 2HB  ARG A  99     -15.282 -16.053  10.457  1.00  1.640          H  
ATOM   1588 1HG  ARG A  99     -15.145 -16.908  12.692  1.00  1.640          H  
ATOM   1589 2HG  ARG A  99     -16.577 -17.621  11.962  1.00  1.640          H  
ATOM   1590 1HD  ARG A  99     -15.287 -19.675  11.505  1.00  1.640          H  
ATOM   1591 2HD  ARG A  99     -13.870 -18.928  12.244  1.00  1.640          H  
ATOM   1592  HE  ARG A  99     -14.741 -19.335  14.329  1.00  1.640          H  
ATOM   1593 1HH1 ARG A  99     -17.296 -19.951  11.937  1.00  1.640          H  
ATOM   1594 2HH1 ARG A  99     -18.327 -20.748  13.114  1.00  1.640          H  
ATOM   1595 1HH2 ARG A  99     -16.077 -20.348  15.806  1.00  1.640          H  
ATOM   1596 2HH2 ARG A  99     -17.642 -20.968  15.325  1.00  1.640          H  
ATOM   1597  N   THR A 100     -17.686 -16.790   8.772  1.00  1.050          N  
ATOM   1598  CA  THR A 100     -19.124 -16.646   8.887  1.00  1.220          C  
ATOM   1599  C   THR A 100     -20.040 -17.442   8.011  1.00  1.260          C  
ATOM   1600  O   THR A 100     -19.645 -18.106   7.038  1.00  1.240          O  
ATOM   1601  CB  THR A 100     -19.600 -15.191   8.688  1.00  1.640          C  
ATOM   1602  OG1 THR A 100     -21.009 -15.136   9.007  1.00  1.640          O  
ATOM   1603  CG2 THR A 100     -19.463 -14.725   7.245  1.00  1.640          C  
ATOM   1604  H   THR A 100     -17.138 -16.058   8.319  1.00  1.260          H  
ATOM   1605  HA  THR A 100     -19.347 -16.928   9.891  1.00  1.460          H  
ATOM   1606  HB  THR A 100     -19.028 -14.535   9.345  1.00  1.970          H  
ATOM   1607  HG1 THR A 100     -21.156 -15.515   9.889  1.00  1.970          H  
ATOM   1608 1HG2 THR A 100     -19.825 -13.704   7.161  1.00  1.970          H  
ATOM   1609 2HG2 THR A 100     -18.452 -14.766   6.911  1.00  1.970          H  
ATOM   1610 3HG2 THR A 100     -20.055 -15.363   6.608  1.00  1.970          H  
ATOM   1611  N   ARG A 101     -21.324 -17.308   8.374  1.00  1.570          N  
ATOM   1612  CA  ARG A 101     -22.427 -17.922   7.630  1.00  1.820          C  
ATOM   1613  C   ARG A 101     -23.357 -16.899   6.962  1.00  2.120          C  
ATOM   1614  O   ARG A 101     -24.373 -17.269   6.371  1.00  2.630          O  
ATOM   1615  CB  ARG A 101     -23.237 -18.822   8.548  1.00  2.450          C  
ATOM   1616  CG  ARG A 101     -22.460 -20.008   9.098  1.00  2.450          C  
ATOM   1617  CD  ARG A 101     -23.297 -20.878   9.954  1.00  2.450          C  
ATOM   1618  NE  ARG A 101     -22.541 -22.025  10.450  1.00  2.450          N  
ATOM   1619  CZ  ARG A 101     -23.037 -23.014  11.227  1.00  2.450          C  
ATOM   1620  NH1 ARG A 101     -24.300 -22.999  11.608  1.00  2.450          N  
ATOM   1621  NH2 ARG A 101     -22.246 -24.005  11.607  1.00  2.450          N  
ATOM   1622  H   ARG A 101     -21.488 -16.765   9.253  1.00  1.880          H  
ATOM   1623  HA  ARG A 101     -21.999 -18.545   6.850  1.00  2.180          H  
ATOM   1624 1HB  ARG A 101     -23.602 -18.239   9.392  1.00  2.940          H  
ATOM   1625 2HB  ARG A 101     -24.104 -19.208   8.012  1.00  2.940          H  
ATOM   1626 1HG  ARG A 101     -22.079 -20.605   8.270  1.00  2.940          H  
ATOM   1627 2HG  ARG A 101     -21.622 -19.645   9.694  1.00  2.940          H  
ATOM   1628 1HD  ARG A 101     -23.656 -20.304  10.808  1.00  2.940          H  
ATOM   1629 2HD  ARG A 101     -24.142 -21.245   9.372  1.00  2.940          H  
ATOM   1630  HE  ARG A 101     -21.565 -22.084  10.183  1.00  2.940          H  
ATOM   1631 1HH1 ARG A 101     -24.909 -22.247  11.323  1.00  2.940          H  
ATOM   1632 2HH1 ARG A 101     -24.663 -23.742  12.189  1.00  2.940          H  
ATOM   1633 1HH2 ARG A 101     -21.279 -24.021  11.315  1.00  2.940          H  
ATOM   1634 2HH2 ARG A 101     -22.606 -24.749  12.187  1.00  2.940          H  
ATOM   1635  N   ASN A 102     -23.010 -15.625   7.072  1.00  2.400          N  
ATOM   1636  CA  ASN A 102     -23.800 -14.520   6.539  1.00  2.700          C  
ATOM   1637  C   ASN A 102     -23.645 -14.281   5.024  1.00  2.510          C  
ATOM   1638  O   ASN A 102     -22.583 -14.514   4.440  1.00  2.440          O  
ATOM   1639  CB  ASN A 102     -23.477 -13.255   7.306  1.00  3.660          C  
ATOM   1640  CG  ASN A 102     -24.520 -12.216   7.136  1.00  3.660          C  
ATOM   1641  OD1 ASN A 102     -24.551 -11.499   6.129  1.00  3.660          O  
ATOM   1642  ND2 ASN A 102     -25.397 -12.116   8.108  1.00  3.660          N  
ATOM   1643  H   ASN A 102     -22.155 -15.422   7.589  1.00  2.880          H  
ATOM   1644  HA  ASN A 102     -24.852 -14.756   6.710  1.00  3.240          H  
ATOM   1645 1HB  ASN A 102     -23.374 -13.488   8.367  1.00  4.390          H  
ATOM   1646 2HB  ASN A 102     -22.521 -12.858   6.963  1.00  4.390          H  
ATOM   1647 1HD2 ASN A 102     -26.131 -11.433   8.060  1.00  4.390          H  
ATOM   1648 2HD2 ASN A 102     -25.338 -12.730   8.897  1.00  4.390          H  
ATOM   1649  N   ALA A 103     -24.696 -13.692   4.417  1.00  2.610          N  
ATOM   1650  CA  ALA A 103     -24.778 -13.297   2.997  1.00  2.670          C  
ATOM   1651  C   ALA A 103     -23.687 -12.303   2.589  1.00  2.430          C  
ATOM   1652  O   ALA A 103     -23.303 -12.223   1.404  1.00  2.390          O  
ATOM   1653  CB  ALA A 103     -26.129 -12.674   2.718  1.00  3.710          C  
ATOM   1654  H   ALA A 103     -25.529 -13.540   4.971  1.00  3.130          H  
ATOM   1655  HA  ALA A 103     -24.662 -14.196   2.394  1.00  3.200          H  
ATOM   1656 1HB  ALA A 103     -26.200 -12.413   1.663  1.00  4.460          H  
ATOM   1657 2HB  ALA A 103     -26.918 -13.382   2.970  1.00  4.460          H  
ATOM   1658 3HB  ALA A 103     -26.243 -11.773   3.322  1.00  4.460          H  
ATOM   1659  N   LEU A 104     -23.147 -11.598   3.580  1.00  2.450          N  
ATOM   1660  CA  LEU A 104     -22.091 -10.637   3.354  1.00  2.390          C  
ATOM   1661  C   LEU A 104     -20.907 -11.272   2.658  1.00  2.010          C  
ATOM   1662  O   LEU A 104     -20.203 -10.600   1.916  1.00  1.880          O  
ATOM   1663  CB  LEU A 104     -21.598 -10.047   4.677  1.00  3.370          C  
ATOM   1664  CG  LEU A 104     -22.478  -9.038   5.419  1.00  3.370          C  
ATOM   1665  CD1 LEU A 104     -21.881  -8.820   6.794  1.00  3.370          C  
ATOM   1666  CD2 LEU A 104     -22.494  -7.707   4.657  1.00  3.370          C  
ATOM   1667  H   LEU A 104     -23.528 -11.713   4.521  1.00  2.940          H  
ATOM   1668  HA  LEU A 104     -22.481  -9.849   2.721  1.00  2.870          H  
ATOM   1669 1HB  LEU A 104     -21.424 -10.879   5.358  1.00  4.040          H  
ATOM   1670 2HB  LEU A 104     -20.671  -9.576   4.497  1.00  4.040          H  
ATOM   1671  HG  LEU A 104     -23.485  -9.408   5.517  1.00  4.040          H  
ATOM   1672 1HD1 LEU A 104     -22.482  -8.096   7.343  1.00  4.040          H  
ATOM   1673 2HD1 LEU A 104     -21.868  -9.763   7.337  1.00  4.040          H  
ATOM   1674 3HD1 LEU A 104     -20.866  -8.450   6.686  1.00  4.040          H  
ATOM   1675 1HD2 LEU A 104     -23.102  -6.988   5.206  1.00  4.040          H  
ATOM   1676 2HD2 LEU A 104     -21.480  -7.327   4.567  1.00  4.040          H  
ATOM   1677 3HD2 LEU A 104     -22.915  -7.841   3.665  1.00  4.040          H  
ATOM   1678  N   LYS A 105     -20.679 -12.576   2.819  1.00  1.930          N  
ATOM   1679  CA  LYS A 105     -19.526 -13.176   2.168  1.00  1.730          C  
ATOM   1680  C   LYS A 105     -19.505 -12.927   0.660  1.00  1.550          C  
ATOM   1681  O   LYS A 105     -18.441 -12.674   0.084  1.00  1.460          O  
ATOM   1682  CB  LYS A 105     -19.541 -14.681   2.385  1.00  2.500          C  
ATOM   1683  CG  LYS A 105     -19.269 -15.077   3.779  1.00  2.500          C  
ATOM   1684  CD  LYS A 105     -19.096 -16.577   3.954  1.00  2.500          C  
ATOM   1685  CE  LYS A 105     -20.394 -17.336   3.867  1.00  2.500          C  
ATOM   1686  NZ  LYS A 105     -20.214 -18.723   4.354  1.00  2.500          N  
ATOM   1687  H   LYS A 105     -21.293 -13.157   3.405  1.00  2.320          H  
ATOM   1688  HA  LYS A 105     -18.631 -12.736   2.597  1.00  2.080          H  
ATOM   1689 1HB  LYS A 105     -20.520 -15.067   2.106  1.00  3.000          H  
ATOM   1690 2HB  LYS A 105     -18.798 -15.151   1.741  1.00  3.000          H  
ATOM   1691 1HG  LYS A 105     -18.376 -14.581   4.129  1.00  3.000          H  
ATOM   1692 2HG  LYS A 105     -20.095 -14.747   4.390  1.00  3.000          H  
ATOM   1693 1HD  LYS A 105     -18.395 -16.958   3.213  1.00  3.000          H  
ATOM   1694 2HD  LYS A 105     -18.682 -16.769   4.943  1.00  3.000          H  
ATOM   1695 1HE  LYS A 105     -21.147 -16.838   4.483  1.00  3.000          H  
ATOM   1696 2HE  LYS A 105     -20.739 -17.364   2.837  1.00  3.000          H  
ATOM   1697 1HZ  LYS A 105     -21.087 -19.219   4.310  1.00  3.000          H  
ATOM   1698 2HZ  LYS A 105     -19.517 -19.201   3.806  1.00  3.000          H  
ATOM   1699 3HZ  LYS A 105     -19.895 -18.654   5.342  1.00  3.000          H  
ATOM   1700  N   LYS A 106     -20.677 -13.001   0.013  1.00  1.600          N  
ATOM   1701  CA  LYS A 106     -20.751 -12.816  -1.428  1.00  1.620          C  
ATOM   1702  C   LYS A 106     -20.644 -11.347  -1.777  1.00  1.550          C  
ATOM   1703  O   LYS A 106     -19.962 -10.970  -2.742  1.00  1.690          O  
ATOM   1704  CB  LYS A 106     -22.049 -13.398  -1.983  1.00  2.260          C  
ATOM   1705  CG  LYS A 106     -22.121 -14.920  -1.945  1.00  2.260          C  
ATOM   1706  CD  LYS A 106     -23.339 -15.457  -2.708  1.00  2.260          C  
ATOM   1707  CE  LYS A 106     -24.649 -15.205  -1.953  1.00  2.260          C  
ATOM   1708  NZ  LYS A 106     -25.809 -15.861  -2.624  1.00  2.260          N  
ATOM   1709  H   LYS A 106     -21.538 -13.144   0.547  1.00  1.920          H  
ATOM   1710  HA  LYS A 106     -19.910 -13.334  -1.888  1.00  1.940          H  
ATOM   1711 1HB  LYS A 106     -22.880 -13.001  -1.403  1.00  2.710          H  
ATOM   1712 2HB  LYS A 106     -22.181 -13.075  -3.014  1.00  2.710          H  
ATOM   1713 1HG  LYS A 106     -21.219 -15.322  -2.402  1.00  2.710          H  
ATOM   1714 2HG  LYS A 106     -22.160 -15.258  -0.912  1.00  2.710          H  
ATOM   1715 1HD  LYS A 106     -23.394 -14.982  -3.687  1.00  2.710          H  
ATOM   1716 2HD  LYS A 106     -23.228 -16.525  -2.858  1.00  2.710          H  
ATOM   1717 1HE  LYS A 106     -24.557 -15.597  -0.941  1.00  2.710          H  
ATOM   1718 2HE  LYS A 106     -24.842 -14.137  -1.903  1.00  2.710          H  
ATOM   1719 1HZ  LYS A 106     -26.651 -15.676  -2.100  1.00  2.710          H  
ATOM   1720 2HZ  LYS A 106     -25.910 -15.495  -3.561  1.00  2.710          H  
ATOM   1721 3HZ  LYS A 106     -25.652 -16.858  -2.668  1.00  2.710          H  
ATOM   1722  N   THR A 107     -21.324 -10.512  -0.987  1.00  1.510          N  
ATOM   1723  CA  THR A 107     -21.341  -9.074  -1.244  1.00  1.570          C  
ATOM   1724  C   THR A 107     -19.933  -8.508  -1.151  1.00  1.350          C  
ATOM   1725  O   THR A 107     -19.480  -7.771  -2.039  1.00  1.260          O  
ATOM   1726  CB  THR A 107     -22.253  -8.341  -0.232  1.00  2.170          C  
ATOM   1727  OG1 THR A 107     -23.607  -8.799  -0.375  1.00  2.170          O  
ATOM   1728  CG2 THR A 107     -22.209  -6.831  -0.459  1.00  2.170          C  
ATOM   1729  H   THR A 107     -21.862 -10.910  -0.210  1.00  1.810          H  
ATOM   1730  HA  THR A 107     -21.718  -8.901  -2.251  1.00  1.880          H  
ATOM   1731  HB  THR A 107     -21.912  -8.551   0.782  1.00  2.610          H  
ATOM   1732  HG1 THR A 107     -23.671  -9.711  -0.084  1.00  2.610          H  
ATOM   1733 1HG2 THR A 107     -22.857  -6.339   0.262  1.00  2.610          H  
ATOM   1734 2HG2 THR A 107     -21.195  -6.460  -0.336  1.00  2.610          H  
ATOM   1735 3HG2 THR A 107     -22.554  -6.608  -1.468  1.00  2.610          H  
ATOM   1736  N   ILE A 108     -19.248  -8.882  -0.078  1.00  1.310          N  
ATOM   1737  CA  ILE A 108     -17.913  -8.427   0.198  1.00  1.210          C  
ATOM   1738  C   ILE A 108     -16.890  -8.949  -0.773  1.00  1.060          C  
ATOM   1739  O   ILE A 108     -16.019  -8.184  -1.187  1.00  0.990          O  
ATOM   1740  CB  ILE A 108     -17.528  -8.671   1.657  1.00  1.730          C  
ATOM   1741  CG1 ILE A 108     -18.445  -7.690   2.506  1.00  1.730          C  
ATOM   1742  CG2 ILE A 108     -15.992  -8.523   1.871  1.00  1.730          C  
ATOM   1743  CD1 ILE A 108     -18.411  -7.866   3.937  1.00  1.730          C  
ATOM   1744  H   ILE A 108     -19.698  -9.503   0.592  1.00  1.570          H  
ATOM   1745  HA  ILE A 108     -17.928  -7.353   0.079  1.00  1.450          H  
ATOM   1746  HB  ILE A 108     -17.821  -9.683   1.946  1.00  2.080          H  
ATOM   1747 1HG1 ILE A 108     -18.203  -6.693   2.299  1.00  2.080          H  
ATOM   1748 2HG1 ILE A 108     -19.477  -7.859   2.195  1.00  2.080          H  
ATOM   1749 1HG2 ILE A 108     -15.742  -8.691   2.913  1.00  2.080          H  
ATOM   1750 2HG2 ILE A 108     -15.456  -9.245   1.266  1.00  2.080          H  
ATOM   1751 3HG2 ILE A 108     -15.672  -7.546   1.576  1.00  2.080          H  
ATOM   1752 1HD1 ILE A 108     -19.096  -7.180   4.403  1.00  2.080          H  
ATOM   1753 2HD1 ILE A 108     -18.697  -8.856   4.149  1.00  2.080          H  
ATOM   1754 3HD1 ILE A 108     -17.418  -7.678   4.311  1.00  2.080          H  
ATOM   1755  N   PHE A 109     -16.929 -10.230  -1.120  1.00  1.090          N  
ATOM   1756  CA  PHE A 109     -15.968 -10.743  -2.073  1.00  1.070          C  
ATOM   1757  C   PHE A 109     -16.074  -9.945  -3.388  1.00  1.020          C  
ATOM   1758  O   PHE A 109     -15.048  -9.514  -3.937  1.00  1.010          O  
ATOM   1759  CB  PHE A 109     -16.173 -12.246  -2.255  1.00  1.510          C  
ATOM   1760  CG  PHE A 109     -15.290 -12.915  -3.249  1.00  1.510          C  
ATOM   1761  CD1 PHE A 109     -14.026 -12.417  -3.604  1.00  1.510          C  
ATOM   1762  CD2 PHE A 109     -15.725 -14.083  -3.835  1.00  1.510          C  
ATOM   1763  CE1 PHE A 109     -13.271 -13.066  -4.533  1.00  1.510          C  
ATOM   1764  CE2 PHE A 109     -14.973 -14.718  -4.754  1.00  1.510          C  
ATOM   1765  CZ  PHE A 109     -13.741 -14.203  -5.116  1.00  1.510          C  
ATOM   1766  H   PHE A 109     -17.614 -10.878  -0.720  1.00  1.310          H  
ATOM   1767  HA  PHE A 109     -14.974 -10.589  -1.653  1.00  1.280          H  
ATOM   1768 1HB  PHE A 109     -16.045 -12.746  -1.303  1.00  1.810          H  
ATOM   1769 2HB  PHE A 109     -17.209 -12.415  -2.556  1.00  1.810          H  
ATOM   1770  HD1 PHE A 109     -13.634 -11.505  -3.160  1.00  1.810          H  
ATOM   1771  HD2 PHE A 109     -16.702 -14.486  -3.563  1.00  1.810          H  
ATOM   1772  HE1 PHE A 109     -12.298 -12.673  -4.815  1.00  1.810          H  
ATOM   1773  HE2 PHE A 109     -15.359 -15.624  -5.209  1.00  1.810          H  
ATOM   1774  HZ  PHE A 109     -13.141 -14.693  -5.861  1.00  1.810          H  
ATOM   1775  N   GLY A 110     -17.303  -9.727  -3.880  1.00  1.080          N  
ATOM   1776  CA  GLY A 110     -17.506  -8.949  -5.096  1.00  1.110          C  
ATOM   1777  C   GLY A 110     -16.866  -7.566  -4.977  1.00  0.970          C  
ATOM   1778  O   GLY A 110     -16.036  -7.187  -5.810  1.00  0.960          O  
ATOM   1779  H   GLY A 110     -18.128 -10.112  -3.406  1.00  1.300          H  
ATOM   1780 1HA  GLY A 110     -17.075  -9.479  -5.944  1.00  1.330          H  
ATOM   1781 2HA  GLY A 110     -18.575  -8.845  -5.282  1.00  1.330          H  
ATOM   1782  N   ILE A 111     -17.188  -6.831  -3.902  1.00  0.940          N  
ATOM   1783  CA  ILE A 111     -16.627  -5.494  -3.712  1.00  0.890          C  
ATOM   1784  C   ILE A 111     -15.124  -5.489  -3.638  1.00  0.800          C  
ATOM   1785  O   ILE A 111     -14.472  -4.610  -4.226  1.00  0.780          O  
ATOM   1786  CB  ILE A 111     -17.166  -4.801  -2.463  1.00  1.270          C  
ATOM   1787  CG1 ILE A 111     -18.654  -4.454  -2.708  1.00  1.270          C  
ATOM   1788  CG2 ILE A 111     -16.241  -3.552  -2.124  1.00  1.270          C  
ATOM   1789  CD1 ILE A 111     -19.409  -4.030  -1.464  1.00  1.270          C  
ATOM   1790  H   ILE A 111     -17.869  -7.206  -3.232  1.00  1.130          H  
ATOM   1791  HA  ILE A 111     -16.915  -4.891  -4.555  1.00  1.070          H  
ATOM   1792  HB  ILE A 111     -17.160  -5.496  -1.628  1.00  1.520          H  
ATOM   1793 1HG1 ILE A 111     -18.711  -3.662  -3.438  1.00  1.520          H  
ATOM   1794 2HG1 ILE A 111     -19.152  -5.333  -3.121  1.00  1.520          H  
ATOM   1795 1HG2 ILE A 111     -16.608  -3.032  -1.247  1.00  1.520          H  
ATOM   1796 2HG2 ILE A 111     -15.220  -3.857  -1.915  1.00  1.520          H  
ATOM   1797 3HG2 ILE A 111     -16.223  -2.872  -2.971  1.00  1.520          H  
ATOM   1798 1HD1 ILE A 111     -20.444  -3.815  -1.728  1.00  1.520          H  
ATOM   1799 2HD1 ILE A 111     -19.382  -4.841  -0.737  1.00  1.520          H  
ATOM   1800 3HD1 ILE A 111     -18.964  -3.142  -1.027  1.00  1.520          H  
ATOM   1801  N   THR A 112     -14.561  -6.451  -2.916  1.00  0.820          N  
ATOM   1802  CA  THR A 112     -13.128  -6.550  -2.752  1.00  0.850          C  
ATOM   1803  C   THR A 112     -12.460  -6.375  -4.105  1.00  0.840          C  
ATOM   1804  O   THR A 112     -11.521  -5.598  -4.248  1.00  0.900          O  
ATOM   1805  CB  THR A 112     -12.741  -7.928  -2.170  1.00  1.180          C  
ATOM   1806  OG1 THR A 112     -13.386  -8.100  -0.908  1.00  1.180          O  
ATOM   1807  CG2 THR A 112     -11.243  -8.049  -1.983  1.00  1.180          C  
ATOM   1808  H   THR A 112     -15.158  -7.125  -2.439  1.00  0.980          H  
ATOM   1809  HA  THR A 112     -12.802  -5.764  -2.079  1.00  1.020          H  
ATOM   1810  HB  THR A 112     -13.063  -8.706  -2.840  1.00  1.410          H  
ATOM   1811  HG1 THR A 112     -14.346  -8.170  -1.061  1.00  1.410          H  
ATOM   1812 1HG2 THR A 112     -11.018  -9.024  -1.565  1.00  1.410          H  
ATOM   1813 2HG2 THR A 112     -10.724  -7.934  -2.938  1.00  1.410          H  
ATOM   1814 3HG2 THR A 112     -10.912  -7.298  -1.312  1.00  1.410          H  
ATOM   1815  N   ASN A 113     -12.949  -7.080  -5.118  1.00  0.850          N  
ATOM   1816  CA  ASN A 113     -12.330  -6.915  -6.415  1.00  0.940          C  
ATOM   1817  C   ASN A 113     -12.939  -5.781  -7.292  1.00  0.860          C  
ATOM   1818  O   ASN A 113     -12.216  -5.194  -8.105  1.00  0.870          O  
ATOM   1819  CB  ASN A 113     -12.284  -8.248  -7.084  1.00  1.280          C  
ATOM   1820  CG  ASN A 113     -11.296  -9.166  -6.421  1.00  1.280          C  
ATOM   1821  OD1 ASN A 113     -10.210  -8.759  -5.997  1.00  1.280          O  
ATOM   1822  ND2 ASN A 113     -11.656 -10.409  -6.302  1.00  1.280          N  
ATOM   1823  H   ASN A 113     -13.725  -7.737  -4.952  1.00  1.020          H  
ATOM   1824  HA  ASN A 113     -11.294  -6.621  -6.244  1.00  1.130          H  
ATOM   1825 1HB  ASN A 113     -13.254  -8.707  -6.988  1.00  1.540          H  
ATOM   1826 2HB  ASN A 113     -12.041  -8.125  -8.129  1.00  1.540          H  
ATOM   1827 1HD2 ASN A 113     -11.037 -11.060  -5.865  1.00  1.540          H  
ATOM   1828 2HD2 ASN A 113     -12.550 -10.714  -6.641  1.00  1.540          H  
ATOM   1829  N   PHE A 114     -14.217  -5.389  -7.093  1.00  0.840          N  
ATOM   1830  CA  PHE A 114     -14.832  -4.318  -7.916  1.00  0.790          C  
ATOM   1831  C   PHE A 114     -14.031  -3.032  -7.791  1.00  0.660          C  
ATOM   1832  O   PHE A 114     -13.833  -2.291  -8.773  1.00  0.690          O  
ATOM   1833  CB  PHE A 114     -16.251  -3.930  -7.445  1.00  1.130          C  
ATOM   1834  CG  PHE A 114     -17.368  -4.935  -7.600  1.00  1.130          C  
ATOM   1835  CD1 PHE A 114     -18.498  -4.846  -6.805  1.00  1.130          C  
ATOM   1836  CD2 PHE A 114     -17.292  -5.948  -8.485  1.00  1.130          C  
ATOM   1837  CE1 PHE A 114     -19.501  -5.769  -6.911  1.00  1.130          C  
ATOM   1838  CE2 PHE A 114     -18.279  -6.885  -8.604  1.00  1.130          C  
ATOM   1839  CZ  PHE A 114     -19.391  -6.801  -7.813  1.00  1.130          C  
ATOM   1840  H   PHE A 114     -14.804  -5.906  -6.429  1.00  1.010          H  
ATOM   1841  HA  PHE A 114     -14.834  -4.606  -8.962  1.00  0.950          H  
ATOM   1842 1HB  PHE A 114     -16.204  -3.639  -6.400  1.00  1.350          H  
ATOM   1843 2HB  PHE A 114     -16.539  -3.054  -8.001  1.00  1.350          H  
ATOM   1844  HD1 PHE A 114     -18.586  -4.037  -6.082  1.00  1.350          H  
ATOM   1845  HD2 PHE A 114     -16.434  -6.010  -9.093  1.00  1.350          H  
ATOM   1846  HE1 PHE A 114     -20.382  -5.685  -6.273  1.00  1.350          H  
ATOM   1847  HE2 PHE A 114     -18.178  -7.690  -9.328  1.00  1.350          H  
ATOM   1848  HZ  PHE A 114     -20.184  -7.543  -7.902  1.00  1.350          H  
ATOM   1849  N   SER A 115     -13.596  -2.745  -6.560  1.00  0.620          N  
ATOM   1850  CA  SER A 115     -12.869  -1.521  -6.271  1.00  0.660          C  
ATOM   1851  C   SER A 115     -11.442  -1.528  -6.811  1.00  0.730          C  
ATOM   1852  O   SER A 115     -10.783  -0.487  -6.814  1.00  0.870          O  
ATOM   1853  CB  SER A 115     -12.870  -1.226  -4.789  1.00  0.910          C  
ATOM   1854  OG  SER A 115     -12.090  -2.136  -4.100  1.00  0.910          O  
ATOM   1855  H   SER A 115     -13.804  -3.395  -5.790  1.00  0.740          H  
ATOM   1856  HA  SER A 115     -13.389  -0.711  -6.761  1.00  0.790          H  
ATOM   1857 1HB  SER A 115     -12.501  -0.216  -4.613  1.00  1.090          H  
ATOM   1858 2HB  SER A 115     -13.895  -1.269  -4.419  1.00  1.090          H  
ATOM   1859  HG  SER A 115     -12.168  -1.899  -3.172  1.00  1.090          H  
ATOM   1860  N   LEU A 116     -10.942  -2.685  -7.254  1.00  0.780          N  
ATOM   1861  CA  LEU A 116      -9.619  -2.742  -7.839  1.00  0.960          C  
ATOM   1862  C   LEU A 116      -9.770  -2.628  -9.346  1.00  1.000          C  
ATOM   1863  O   LEU A 116      -9.023  -1.922 -10.004  1.00  1.230          O  
ATOM   1864  CB  LEU A 116      -8.890  -4.056  -7.484  1.00  1.270          C  
ATOM   1865  CG  LEU A 116      -8.557  -4.324  -5.972  1.00  1.270          C  
ATOM   1866  CD1 LEU A 116      -7.943  -5.738  -5.835  1.00  1.270          C  
ATOM   1867  CD2 LEU A 116      -7.566  -3.258  -5.458  1.00  1.270          C  
ATOM   1868  H   LEU A 116     -11.515  -3.525  -7.245  1.00  0.940          H  
ATOM   1869  HA  LEU A 116      -9.035  -1.895  -7.497  1.00  1.150          H  
ATOM   1870 1HB  LEU A 116      -9.511  -4.884  -7.827  1.00  1.530          H  
ATOM   1871 2HB  LEU A 116      -7.949  -4.084  -8.040  1.00  1.530          H  
ATOM   1872  HG  LEU A 116      -9.476  -4.295  -5.374  1.00  1.530          H  
ATOM   1873 1HD1 LEU A 116      -7.715  -5.935  -4.785  1.00  1.530          H  
ATOM   1874 2HD1 LEU A 116      -8.657  -6.482  -6.193  1.00  1.530          H  
ATOM   1875 3HD1 LEU A 116      -7.028  -5.801  -6.420  1.00  1.530          H  
ATOM   1876 1HD2 LEU A 116      -7.310  -3.457  -4.428  1.00  1.530          H  
ATOM   1877 2HD2 LEU A 116      -6.670  -3.291  -6.057  1.00  1.530          H  
ATOM   1878 3HD2 LEU A 116      -8.003  -2.263  -5.525  1.00  1.530          H  
ATOM   1879  N   ALA A 117     -10.760  -3.322  -9.909  1.00  0.930          N  
ATOM   1880  CA  ALA A 117     -10.948  -3.306 -11.357  1.00  1.080          C  
ATOM   1881  C   ALA A 117     -11.250  -1.915 -11.908  1.00  0.960          C  
ATOM   1882  O   ALA A 117     -10.763  -1.565 -12.980  1.00  1.070          O  
ATOM   1883  CB  ALA A 117     -12.046  -4.283 -11.726  1.00  1.450          C  
ATOM   1884  H   ALA A 117     -11.362  -3.904  -9.323  1.00  1.120          H  
ATOM   1885  HA  ALA A 117     -10.026  -3.621 -11.826  1.00  1.300          H  
ATOM   1886 1HB  ALA A 117     -12.168  -4.312 -12.806  1.00  1.740          H  
ATOM   1887 2HB  ALA A 117     -11.768  -5.269 -11.360  1.00  1.740          H  
ATOM   1888 3HB  ALA A 117     -12.982  -3.973 -11.258  1.00  1.740          H  
ATOM   1889  N   THR A 118     -12.019  -1.098 -11.193  1.00  0.790          N  
ATOM   1890  CA  THR A 118     -12.332   0.227 -11.725  1.00  0.750          C  
ATOM   1891  C   THR A 118     -11.049   1.070 -11.934  1.00  0.710          C  
ATOM   1892  O   THR A 118     -10.298   1.253 -10.977  1.00  0.760          O  
ATOM   1893  CB  THR A 118     -13.253   0.992 -10.754  1.00  1.070          C  
ATOM   1894  OG1 THR A 118     -14.474   0.260 -10.544  1.00  1.070          O  
ATOM   1895  CG2 THR A 118     -13.572   2.350 -11.334  1.00  1.070          C  
ATOM   1896  H   THR A 118     -12.420  -1.415 -10.305  1.00  0.950          H  
ATOM   1897  HA  THR A 118     -12.856   0.074 -12.658  1.00  0.900          H  
ATOM   1898  HB  THR A 118     -12.744   1.118  -9.793  1.00  1.280          H  
ATOM   1899  HG1 THR A 118     -14.276  -0.580 -10.096  1.00  1.280          H  
ATOM   1900 1HG2 THR A 118     -14.190   2.899 -10.683  1.00  1.280          H  
ATOM   1901 2HG2 THR A 118     -12.653   2.908 -11.478  1.00  1.280          H  
ATOM   1902 3HG2 THR A 118     -14.082   2.223 -12.281  1.00  1.280          H  
ATOM   1903  N   PRO A 119     -10.788   1.673 -13.126  1.00  0.680          N  
ATOM   1904  CA  PRO A 119      -9.606   2.485 -13.388  1.00  0.700          C  
ATOM   1905  C   PRO A 119      -9.485   3.745 -12.546  1.00  0.740          C  
ATOM   1906  O   PRO A 119     -10.483   4.440 -12.298  1.00  0.730          O  
ATOM   1907  CB  PRO A 119      -9.699   2.759 -14.905  1.00  1.050          C  
ATOM   1908  CG  PRO A 119     -11.123   2.533 -15.277  1.00  1.050          C  
ATOM   1909  CD  PRO A 119     -11.639   1.457 -14.305  1.00  1.050          C  
ATOM   1910  HA  PRO A 119      -8.746   1.886 -13.177  1.00  0.840          H  
ATOM   1911 1HB  PRO A 119      -9.369   3.786 -15.118  1.00  1.260          H  
ATOM   1912 2HB  PRO A 119      -9.019   2.090 -15.451  1.00  1.260          H  
ATOM   1913 1HG  PRO A 119     -11.649   3.482 -15.252  1.00  1.260          H  
ATOM   1914 2HG  PRO A 119     -11.167   2.178 -16.310  1.00  1.260          H  
ATOM   1915 1HD  PRO A 119     -12.688   1.635 -14.102  1.00  1.260          H  
ATOM   1916 2HD  PRO A 119     -11.465   0.443 -14.708  1.00  1.260          H  
ATOM   1917  N   ASP A 120      -8.216   4.035 -12.194  1.00  0.820          N  
ATOM   1918  CA  ASP A 120      -7.737   5.178 -11.405  1.00  0.900          C  
ATOM   1919  C   ASP A 120      -8.558   6.453 -11.413  1.00  0.850          C  
ATOM   1920  O   ASP A 120      -8.916   6.982 -10.355  1.00  0.870          O  
ATOM   1921  CB  ASP A 120      -6.315   5.529 -11.839  1.00  1.230          C  
ATOM   1922  CG  ASP A 120      -5.253   4.600 -11.312  1.00  1.230          C  
ATOM   1923  OD1 ASP A 120      -5.528   3.895 -10.373  1.00  1.230          O  
ATOM   1924  OD2 ASP A 120      -4.153   4.597 -11.857  1.00  1.230          O  
ATOM   1925  H   ASP A 120      -7.482   3.370 -12.487  1.00  0.980          H  
ATOM   1926  HA  ASP A 120      -7.689   4.842 -10.367  1.00  1.080          H  
ATOM   1927 1HB  ASP A 120      -6.264   5.519 -12.923  1.00  1.470          H  
ATOM   1928 2HB  ASP A 120      -6.087   6.498 -11.525  1.00  1.470          H  
ATOM   1929  N   ILE A 121      -8.791   6.991 -12.599  1.00  0.820          N  
ATOM   1930  CA  ILE A 121      -9.442   8.282 -12.742  1.00  0.840          C  
ATOM   1931  C   ILE A 121     -10.858   8.250 -12.193  1.00  0.830          C  
ATOM   1932  O   ILE A 121     -11.311   9.233 -11.598  1.00  0.940          O  
ATOM   1933  CB  ILE A 121      -9.457   8.738 -14.223  1.00  1.170          C  
ATOM   1934  CG1 ILE A 121      -7.986   8.920 -14.780  1.00  1.170          C  
ATOM   1935  CG2 ILE A 121     -10.260  10.065 -14.367  1.00  1.170          C  
ATOM   1936  CD1 ILE A 121      -7.109   9.940 -14.104  1.00  1.170          C  
ATOM   1937  H   ILE A 121      -8.490   6.485 -13.416  1.00  0.980          H  
ATOM   1938  HA  ILE A 121      -8.899   9.014 -12.156  1.00  1.010          H  
ATOM   1939  HB  ILE A 121      -9.923   7.975 -14.831  1.00  1.400          H  
ATOM   1940 1HG1 ILE A 121      -7.480   7.960 -14.727  1.00  1.400          H  
ATOM   1941 2HG1 ILE A 121      -8.065   9.199 -15.822  1.00  1.400          H  
ATOM   1942 1HG2 ILE A 121     -10.263  10.383 -15.397  1.00  1.400          H  
ATOM   1943 2HG2 ILE A 121     -11.284   9.920 -14.042  1.00  1.400          H  
ATOM   1944 3HG2 ILE A 121      -9.811  10.841 -13.764  1.00  1.400          H  
ATOM   1945 1HD1 ILE A 121      -6.137   9.952 -14.594  1.00  1.400          H  
ATOM   1946 2HD1 ILE A 121      -7.560  10.918 -14.171  1.00  1.400          H  
ATOM   1947 3HD1 ILE A 121      -6.970   9.690 -13.092  1.00  1.400          H  
ATOM   1948  N   ILE A 122     -11.586   7.160 -12.438  1.00  0.810          N  
ATOM   1949  CA  ILE A 122     -12.972   7.094 -12.025  1.00  0.840          C  
ATOM   1950  C   ILE A 122     -13.004   7.039 -10.535  1.00  0.850          C  
ATOM   1951  O   ILE A 122     -13.791   7.739  -9.901  1.00  0.900          O  
ATOM   1952  CB  ILE A 122     -13.675   5.822 -12.479  1.00  1.160          C  
ATOM   1953  CG1 ILE A 122     -13.736   5.767 -13.925  1.00  1.160          C  
ATOM   1954  CG2 ILE A 122     -15.094   5.793 -11.886  1.00  1.160          C  
ATOM   1955  CD1 ILE A 122     -14.170   4.431 -14.456  1.00  1.160          C  
ATOM   1956  H   ILE A 122     -11.149   6.336 -12.852  1.00  0.970          H  
ATOM   1957  HA  ILE A 122     -13.502   7.981 -12.367  1.00  1.010          H  
ATOM   1958  HB  ILE A 122     -13.111   4.976 -12.152  1.00  1.400          H  
ATOM   1959 1HG1 ILE A 122     -14.358   6.561 -14.304  1.00  1.400          H  
ATOM   1960 2HG1 ILE A 122     -12.742   5.915 -14.269  1.00  1.400          H  
ATOM   1961 1HG2 ILE A 122     -15.582   4.914 -12.192  1.00  1.400          H  
ATOM   1962 2HG2 ILE A 122     -15.066   5.802 -10.803  1.00  1.400          H  
ATOM   1963 3HG2 ILE A 122     -15.654   6.657 -12.234  1.00  1.400          H  
ATOM   1964 1HD1 ILE A 122     -14.109   4.448 -15.523  1.00  1.400          H  
ATOM   1965 2HD1 ILE A 122     -13.515   3.692 -14.074  1.00  1.400          H  
ATOM   1966 3HD1 ILE A 122     -15.177   4.183 -14.169  1.00  1.400          H  
ATOM   1967  N   THR A 123     -12.172   6.164  -9.970  1.00  0.820          N  
ATOM   1968  CA  THR A 123     -12.168   5.981  -8.537  1.00  0.850          C  
ATOM   1969  C   THR A 123     -11.893   7.304  -7.859  1.00  0.840          C  
ATOM   1970  O   THR A 123     -12.587   7.662  -6.908  1.00  0.920          O  
ATOM   1971  CB  THR A 123     -11.141   4.915  -8.103  1.00  1.180          C  
ATOM   1972  OG1 THR A 123     -11.489   3.660  -8.700  1.00  1.180          O  
ATOM   1973  CG2 THR A 123     -11.173   4.763  -6.586  1.00  1.180          C  
ATOM   1974  H   THR A 123     -11.547   5.609 -10.566  1.00  0.980          H  
ATOM   1975  HA  THR A 123     -13.154   5.640  -8.227  1.00  1.020          H  
ATOM   1976  HB  THR A 123     -10.140   5.206  -8.436  1.00  1.410          H  
ATOM   1977  HG1 THR A 123     -10.762   3.032  -8.593  1.00  1.410          H  
ATOM   1978 1HG2 THR A 123     -10.460   3.998  -6.282  1.00  1.410          H  
ATOM   1979 2HG2 THR A 123     -10.908   5.701  -6.119  1.00  1.410          H  
ATOM   1980 3HG2 THR A 123     -12.173   4.471  -6.273  1.00  1.410          H  
ATOM   1981  N   ALA A 124     -10.887   8.036  -8.327  1.00  0.790          N  
ATOM   1982  CA  ALA A 124     -10.573   9.307  -7.714  1.00  0.830          C  
ATOM   1983  C   ALA A 124     -11.722  10.325  -7.816  1.00  0.920          C  
ATOM   1984  O   ALA A 124     -12.030  11.002  -6.829  1.00  1.010          O  
ATOM   1985  CB  ALA A 124      -9.341   9.834  -8.339  1.00  1.150          C  
ATOM   1986  H   ALA A 124     -10.315   7.687  -9.106  1.00  0.950          H  
ATOM   1987  HA  ALA A 124     -10.374   9.130  -6.664  1.00  1.000          H  
ATOM   1988 1HB  ALA A 124      -9.074  10.733  -7.834  1.00  1.380          H  
ATOM   1989 2HB  ALA A 124      -8.580   9.097  -8.222  1.00  1.380          H  
ATOM   1990 3HB  ALA A 124      -9.514  10.014  -9.396  1.00  1.380          H  
ATOM   1991  N   ILE A 125     -12.406  10.400  -8.969  1.00  0.930          N  
ATOM   1992  CA  ILE A 125     -13.525  11.331  -9.092  1.00  1.060          C  
ATOM   1993  C   ILE A 125     -14.630  10.914  -8.127  1.00  1.110          C  
ATOM   1994  O   ILE A 125     -15.245  11.762  -7.471  1.00  1.180          O  
ATOM   1995  CB  ILE A 125     -14.073  11.428 -10.536  1.00  1.430          C  
ATOM   1996  CG1 ILE A 125     -13.015  12.079 -11.462  1.00  1.430          C  
ATOM   1997  CG2 ILE A 125     -15.410  12.261 -10.532  1.00  1.430          C  
ATOM   1998  CD1 ILE A 125     -13.315  11.953 -12.968  1.00  1.430          C  
ATOM   1999  H   ILE A 125     -12.109   9.846  -9.785  1.00  1.120          H  
ATOM   2000  HA  ILE A 125     -13.177  12.323  -8.800  1.00  1.270          H  
ATOM   2001  HB  ILE A 125     -14.244  10.426 -10.916  1.00  1.720          H  
ATOM   2002 1HG1 ILE A 125     -12.928  13.133 -11.208  1.00  1.720          H  
ATOM   2003 2HG1 ILE A 125     -12.063  11.602 -11.271  1.00  1.720          H  
ATOM   2004 1HG2 ILE A 125     -15.812  12.341 -11.524  1.00  1.720          H  
ATOM   2005 2HG2 ILE A 125     -16.143  11.778  -9.904  1.00  1.720          H  
ATOM   2006 3HG2 ILE A 125     -15.214  13.261 -10.147  1.00  1.720          H  
ATOM   2007 1HD1 ILE A 125     -12.511  12.423 -13.534  1.00  1.720          H  
ATOM   2008 2HD1 ILE A 125     -13.378  10.896 -13.234  1.00  1.720          H  
ATOM   2009 3HD1 ILE A 125     -14.249  12.440 -13.211  1.00  1.720          H  
ATOM   2010  N   SER A 126     -14.923   9.612  -8.097  1.00  1.100          N  
ATOM   2011  CA  SER A 126     -15.958   9.038  -7.262  1.00  1.190          C  
ATOM   2012  C   SER A 126     -15.695   9.312  -5.784  1.00  1.200          C  
ATOM   2013  O   SER A 126     -16.630   9.627  -5.036  1.00  1.270          O  
ATOM   2014  CB  SER A 126     -16.012   7.553  -7.518  1.00  1.630          C  
ATOM   2015  OG  SER A 126     -16.412   7.281  -8.820  1.00  1.630          O  
ATOM   2016  H   SER A 126     -14.402   8.970  -8.698  1.00  1.320          H  
ATOM   2017  HA  SER A 126     -16.908   9.485  -7.530  1.00  1.430          H  
ATOM   2018 1HB  SER A 126     -15.036   7.117  -7.339  1.00  1.960          H  
ATOM   2019 2HB  SER A 126     -16.684   7.114  -6.846  1.00  1.960          H  
ATOM   2020  HG  SER A 126     -16.337   6.335  -8.923  1.00  1.960          H  
ATOM   2021  N   LEU A 127     -14.427   9.206  -5.359  1.00  1.110          N  
ATOM   2022  CA  LEU A 127     -14.038   9.511  -3.989  1.00  1.200          C  
ATOM   2023  C   LEU A 127     -14.309  10.955  -3.656  1.00  1.260          C  
ATOM   2024  O   LEU A 127     -14.871  11.237  -2.594  1.00  1.350          O  
ATOM   2025  CB  LEU A 127     -12.564   9.177  -3.789  1.00  1.640          C  
ATOM   2026  CG  LEU A 127     -12.230   7.693  -3.696  1.00  1.640          C  
ATOM   2027  CD1 LEU A 127     -10.774   7.514  -3.874  1.00  1.640          C  
ATOM   2028  CD2 LEU A 127     -12.598   7.210  -2.298  1.00  1.640          C  
ATOM   2029  H   LEU A 127     -13.718   8.862  -6.015  1.00  1.330          H  
ATOM   2030  HA  LEU A 127     -14.642   8.904  -3.323  1.00  1.440          H  
ATOM   2031 1HB  LEU A 127     -12.015   9.581  -4.632  1.00  1.970          H  
ATOM   2032 2HB  LEU A 127     -12.208   9.666  -2.879  1.00  1.970          H  
ATOM   2033  HG  LEU A 127     -12.773   7.126  -4.450  1.00  1.970          H  
ATOM   2034 1HD1 LEU A 127     -10.506   6.461  -3.770  1.00  1.970          H  
ATOM   2035 2HD1 LEU A 127     -10.481   7.861  -4.847  1.00  1.970          H  
ATOM   2036 3HD1 LEU A 127     -10.291   8.081  -3.145  1.00  1.970          H  
ATOM   2037 1HD2 LEU A 127     -12.347   6.156  -2.199  1.00  1.970          H  
ATOM   2038 2HD2 LEU A 127     -12.039   7.783  -1.572  1.00  1.970          H  
ATOM   2039 3HD2 LEU A 127     -13.643   7.344  -2.110  1.00  1.970          H  
ATOM   2040  N   VAL A 128     -14.014  11.873  -4.582  1.00  1.240          N  
ATOM   2041  CA  VAL A 128     -14.333  13.263  -4.308  1.00  1.330          C  
ATOM   2042  C   VAL A 128     -15.819  13.425  -4.137  1.00  1.290          C  
ATOM   2043  O   VAL A 128     -16.270  14.072  -3.208  1.00  1.370          O  
ATOM   2044  CB  VAL A 128     -13.916  14.217  -5.444  1.00  1.830          C  
ATOM   2045  CG1 VAL A 128     -14.475  15.645  -5.191  1.00  1.830          C  
ATOM   2046  CG2 VAL A 128     -12.470  14.268  -5.514  1.00  1.830          C  
ATOM   2047  H   VAL A 128     -13.504  11.595  -5.432  1.00  1.490          H  
ATOM   2048  HA  VAL A 128     -13.830  13.560  -3.389  1.00  1.600          H  
ATOM   2049  HB  VAL A 128     -14.319  13.858  -6.391  1.00  2.190          H  
ATOM   2050 1HG1 VAL A 128     -14.160  16.297  -6.003  1.00  2.190          H  
ATOM   2051 2HG1 VAL A 128     -15.564  15.641  -5.150  1.00  2.190          H  
ATOM   2052 3HG1 VAL A 128     -14.081  16.025  -4.247  1.00  2.190          H  
ATOM   2053 1HG2 VAL A 128     -12.168  14.939  -6.312  1.00  2.190          H  
ATOM   2054 2HG2 VAL A 128     -12.092  14.631  -4.566  1.00  2.190          H  
ATOM   2055 3HG2 VAL A 128     -12.086  13.287  -5.714  1.00  2.190          H  
ATOM   2056  N   LEU A 129     -16.609  12.843  -5.017  1.00  1.200          N  
ATOM   2057  CA  LEU A 129     -18.043  13.041  -4.922  1.00  1.210          C  
ATOM   2058  C   LEU A 129     -18.632  12.512  -3.605  1.00  1.180          C  
ATOM   2059  O   LEU A 129     -19.458  13.191  -2.974  1.00  1.270          O  
ATOM   2060  CB  LEU A 129     -18.659  12.363  -6.140  1.00  1.690          C  
ATOM   2061  CG  LEU A 129     -18.292  13.046  -7.492  1.00  1.690          C  
ATOM   2062  CD1 LEU A 129     -18.687  12.162  -8.586  1.00  1.690          C  
ATOM   2063  CD2 LEU A 129     -18.987  14.373  -7.643  1.00  1.690          C  
ATOM   2064  H   LEU A 129     -16.198  12.307  -5.789  1.00  1.440          H  
ATOM   2065  HA  LEU A 129     -18.236  14.106  -4.952  1.00  1.450          H  
ATOM   2066 1HB  LEU A 129     -18.309  11.331  -6.176  1.00  2.030          H  
ATOM   2067 2HB  LEU A 129     -19.736  12.362  -6.032  1.00  2.030          H  
ATOM   2068  HG  LEU A 129     -17.222  13.208  -7.538  1.00  2.030          H  
ATOM   2069 1HD1 LEU A 129     -18.426  12.622  -9.534  1.00  2.030          H  
ATOM   2070 2HD1 LEU A 129     -18.168  11.222  -8.490  1.00  2.030          H  
ATOM   2071 3HD1 LEU A 129     -19.745  12.001  -8.528  1.00  2.030          H  
ATOM   2072 1HD2 LEU A 129     -18.704  14.810  -8.587  1.00  2.030          H  
ATOM   2073 2HD2 LEU A 129     -20.052  14.233  -7.625  1.00  2.030          H  
ATOM   2074 3HD2 LEU A 129     -18.703  15.054  -6.854  1.00  2.030          H  
ATOM   2075  N   LEU A 130     -18.177  11.337  -3.144  1.00  1.140          N  
ATOM   2076  CA  LEU A 130     -18.646  10.811  -1.864  1.00  1.170          C  
ATOM   2077  C   LEU A 130     -18.267  11.702  -0.702  1.00  1.260          C  
ATOM   2078  O   LEU A 130     -19.130  12.136   0.081  1.00  1.250          O  
ATOM   2079  CB  LEU A 130     -18.017   9.428  -1.584  1.00  1.630          C  
ATOM   2080  CG  LEU A 130     -18.246   8.807  -0.130  1.00  1.630          C  
ATOM   2081  CD1 LEU A 130     -19.683   8.549   0.157  1.00  1.630          C  
ATOM   2082  CD2 LEU A 130     -17.469   7.542  -0.020  1.00  1.630          C  
ATOM   2083  H   LEU A 130     -17.512  10.797  -3.711  1.00  1.370          H  
ATOM   2084  HA  LEU A 130     -19.730  10.728  -1.909  1.00  1.400          H  
ATOM   2085 1HB  LEU A 130     -18.428   8.730  -2.304  1.00  1.950          H  
ATOM   2086 2HB  LEU A 130     -16.938   9.493  -1.760  1.00  1.950          H  
ATOM   2087  HG  LEU A 130     -17.889   9.511   0.613  1.00  1.950          H  
ATOM   2088 1HD1 LEU A 130     -19.781   8.142   1.162  1.00  1.950          H  
ATOM   2089 2HD1 LEU A 130     -20.255   9.473   0.091  1.00  1.950          H  
ATOM   2090 3HD1 LEU A 130     -20.049   7.840  -0.540  1.00  1.950          H  
ATOM   2091 1HD2 LEU A 130     -17.597   7.128   0.975  1.00  1.950          H  
ATOM   2092 2HD2 LEU A 130     -17.836   6.846  -0.754  1.00  1.950          H  
ATOM   2093 3HD2 LEU A 130     -16.414   7.748  -0.196  1.00  1.950          H  
ATOM   2094  N   PHE A 131     -16.969  11.973  -0.599  1.00  1.450          N  
ATOM   2095  CA  PHE A 131     -16.406  12.702   0.509  1.00  1.660          C  
ATOM   2096  C   PHE A 131     -16.768  14.167   0.507  1.00  1.900          C  
ATOM   2097  O   PHE A 131     -17.091  14.726   1.551  1.00  2.070          O  
ATOM   2098  CB  PHE A 131     -14.891  12.510   0.491  1.00  2.240          C  
ATOM   2099  CG  PHE A 131     -14.407  11.077   0.886  1.00  2.240          C  
ATOM   2100  CD1 PHE A 131     -13.161  10.614   0.460  1.00  2.240          C  
ATOM   2101  CD2 PHE A 131     -15.180  10.199   1.682  1.00  2.240          C  
ATOM   2102  CE1 PHE A 131     -12.720   9.350   0.814  1.00  2.240          C  
ATOM   2103  CE2 PHE A 131     -14.723   8.962   2.018  1.00  2.240          C  
ATOM   2104  CZ  PHE A 131     -13.498   8.528   1.589  1.00  2.240          C  
ATOM   2105  H   PHE A 131     -16.323  11.617  -1.314  1.00  1.740          H  
ATOM   2106  HA  PHE A 131     -16.812  12.301   1.426  1.00  1.990          H  
ATOM   2107 1HB  PHE A 131     -14.528  12.714  -0.518  1.00  2.690          H  
ATOM   2108 2HB  PHE A 131     -14.424  13.228   1.136  1.00  2.690          H  
ATOM   2109  HD1 PHE A 131     -12.527  11.259  -0.156  1.00  2.690          H  
ATOM   2110  HD2 PHE A 131     -16.147  10.480   2.057  1.00  2.690          H  
ATOM   2111  HE1 PHE A 131     -11.749   9.005   0.483  1.00  2.690          H  
ATOM   2112  HE2 PHE A 131     -15.344   8.334   2.633  1.00  2.690          H  
ATOM   2113  HZ  PHE A 131     -13.137   7.536   1.862  1.00  2.690          H  
ATOM   2114  N   ALA A 132     -16.758  14.819  -0.646  1.00  2.090          N  
ATOM   2115  CA  ALA A 132     -17.095  16.224  -0.678  1.00  2.570          C  
ATOM   2116  C   ALA A 132     -18.502  16.445  -0.172  1.00  2.600          C  
ATOM   2117  O   ALA A 132     -18.729  17.333   0.643  1.00  2.770          O  
ATOM   2118  CB  ALA A 132     -16.982  16.765  -2.090  1.00  3.410          C  
ATOM   2119  H   ALA A 132     -16.502  14.366  -1.512  1.00  2.510          H  
ATOM   2120  HA  ALA A 132     -16.404  16.756  -0.025  1.00  3.080          H  
ATOM   2121 1HB  ALA A 132     -17.224  17.825  -2.093  1.00  4.090          H  
ATOM   2122 2HB  ALA A 132     -15.967  16.620  -2.451  1.00  4.090          H  
ATOM   2123 3HB  ALA A 132     -17.677  16.229  -2.740  1.00  4.090          H  
ATOM   2124  N   ASN A 133     -19.451  15.589  -0.551  1.00  2.820          N  
ATOM   2125  CA  ASN A 133     -20.799  15.828  -0.083  1.00  3.140          C  
ATOM   2126  C   ASN A 133     -20.992  15.388   1.361  1.00  3.210          C  
ATOM   2127  O   ASN A 133     -21.672  16.081   2.139  1.00  3.510          O  
ATOM   2128  CB  ASN A 133     -21.781  15.150  -0.996  1.00  4.270          C  
ATOM   2129  CG  ASN A 133     -21.893  15.845  -2.318  1.00  4.270          C  
ATOM   2130  OD1 ASN A 133     -22.543  16.894  -2.426  1.00  4.270          O  
ATOM   2131  ND2 ASN A 133     -21.261  15.306  -3.324  1.00  4.270          N  
ATOM   2132  H   ASN A 133     -19.267  14.840  -1.228  1.00  3.380          H  
ATOM   2133  HA  ASN A 133     -20.987  16.902  -0.120  1.00  3.770          H  
ATOM   2134 1HB  ASN A 133     -21.484  14.109  -1.152  1.00  5.120          H  
ATOM   2135 2HB  ASN A 133     -22.745  15.161  -0.517  1.00  5.120          H  
ATOM   2136 1HD2 ASN A 133     -21.289  15.746  -4.221  1.00  5.120          H  
ATOM   2137 2HD2 ASN A 133     -20.723  14.447  -3.194  1.00  5.120          H  
ATOM   2138  N   THR A 134     -20.360  14.275   1.751  1.00  3.270          N  
ATOM   2139  CA  THR A 134     -20.508  13.775   3.104  1.00  3.870          C  
ATOM   2140  C   THR A 134     -19.889  14.743   4.102  1.00  3.980          C  
ATOM   2141  O   THR A 134     -20.533  15.164   5.065  1.00  4.590          O  
ATOM   2142  CB  THR A 134     -19.819  12.391   3.255  1.00  5.180          C  
ATOM   2143  OG1 THR A 134     -20.426  11.446   2.366  1.00  5.180          O  
ATOM   2144  CG2 THR A 134     -19.960  11.876   4.684  1.00  5.180          C  
ATOM   2145  H   THR A 134     -19.806  13.725   1.090  1.00  3.920          H  
ATOM   2146  HA  THR A 134     -21.568  13.675   3.327  1.00  4.640          H  
ATOM   2147  HB  THR A 134     -18.760  12.483   3.007  1.00  6.210          H  
ATOM   2148  HG1 THR A 134     -20.154  11.664   1.444  1.00  6.210          H  
ATOM   2149 1HG2 THR A 134     -19.473  10.907   4.765  1.00  6.210          H  
ATOM   2150 2HG2 THR A 134     -19.496  12.564   5.377  1.00  6.210          H  
ATOM   2151 3HG2 THR A 134     -21.013  11.775   4.925  1.00  6.210          H  
ATOM   2152  N   TRP A 135     -18.651  15.132   3.859  1.00  3.640          N  
ATOM   2153  CA  TRP A 135     -17.954  15.988   4.781  1.00  4.140          C  
ATOM   2154  C   TRP A 135     -18.359  17.436   4.672  1.00  4.250          C  
ATOM   2155  O   TRP A 135     -18.221  18.173   5.648  1.00  4.870          O  
ATOM   2156  CB  TRP A 135     -16.479  15.700   4.665  1.00  5.600          C  
ATOM   2157  CG  TRP A 135     -16.198  14.289   5.230  1.00  5.600          C  
ATOM   2158  CD1 TRP A 135     -16.908  13.618   6.219  1.00  5.600          C  
ATOM   2159  CD2 TRP A 135     -15.183  13.384   4.824  1.00  5.600          C  
ATOM   2160  NE1 TRP A 135     -16.381  12.395   6.425  1.00  5.600          N  
ATOM   2161  CE2 TRP A 135     -15.336  12.219   5.594  1.00  5.600          C  
ATOM   2162  CE3 TRP A 135     -14.177  13.445   3.900  1.00  5.600          C  
ATOM   2163  CZ2 TRP A 135     -14.511  11.144   5.448  1.00  5.600          C  
ATOM   2164  CZ3 TRP A 135     -13.361  12.363   3.769  1.00  5.600          C  
ATOM   2165  CH2 TRP A 135     -13.523  11.244   4.520  1.00  5.600          C  
ATOM   2166  H   TRP A 135     -18.155  14.795   3.032  1.00  4.370          H  
ATOM   2167  HA  TRP A 135     -18.248  15.705   5.779  1.00  4.970          H  
ATOM   2168 1HB  TRP A 135     -16.185  15.730   3.620  1.00  6.720          H  
ATOM   2169 2HB  TRP A 135     -15.897  16.446   5.191  1.00  6.720          H  
ATOM   2170  HD1 TRP A 135     -17.763  13.982   6.770  1.00  6.720          H  
ATOM   2171  HE1 TRP A 135     -16.713  11.711   7.092  1.00  6.720          H  
ATOM   2172  HE3 TRP A 135     -14.032  14.333   3.289  1.00  6.720          H  
ATOM   2173  HZ2 TRP A 135     -14.622  10.240   6.041  1.00  6.720          H  
ATOM   2174  HZ3 TRP A 135     -12.592  12.417   3.048  1.00  6.720          H  
ATOM   2175  HH2 TRP A 135     -12.853  10.412   4.381  1.00  6.720          H  
ATOM   2176  N   LEU A 136     -18.902  17.882   3.535  1.00  3.880          N  
ATOM   2177  CA  LEU A 136     -19.419  19.232   3.530  1.00  4.350          C  
ATOM   2178  C   LEU A 136     -20.608  19.241   4.490  1.00  4.360          C  
ATOM   2179  O   LEU A 136     -20.705  20.105   5.362  1.00  4.960          O  
ATOM   2180  CB  LEU A 136     -19.858  19.665   2.122  1.00  5.900          C  
ATOM   2181  CG  LEU A 136     -20.478  21.091   1.949  1.00  5.900          C  
ATOM   2182  CD1 LEU A 136     -19.474  22.177   2.371  1.00  5.900          C  
ATOM   2183  CD2 LEU A 136     -20.882  21.263   0.480  1.00  5.900          C  
ATOM   2184  H   LEU A 136     -18.951  17.331   2.674  1.00  4.660          H  
ATOM   2185  HA  LEU A 136     -18.650  19.903   3.902  1.00  5.220          H  
ATOM   2186 1HB  LEU A 136     -18.983  19.624   1.479  1.00  7.080          H  
ATOM   2187 2HB  LEU A 136     -20.581  18.935   1.750  1.00  7.080          H  
ATOM   2188  HG  LEU A 136     -21.362  21.186   2.579  1.00  7.080          H  
ATOM   2189 1HD1 LEU A 136     -19.928  23.160   2.236  1.00  7.080          H  
ATOM   2190 2HD1 LEU A 136     -19.205  22.056   3.418  1.00  7.080          H  
ATOM   2191 3HD1 LEU A 136     -18.579  22.104   1.754  1.00  7.080          H  
ATOM   2192 1HD2 LEU A 136     -21.331  22.247   0.335  1.00  7.080          H  
ATOM   2193 2HD2 LEU A 136     -20.000  21.170  -0.155  1.00  7.080          H  
ATOM   2194 3HD2 LEU A 136     -21.604  20.491   0.211  1.00  7.080          H  
ATOM   2195  N   SER A 137     -21.480  18.223   4.382  1.00  3.770          N  
ATOM   2196  CA  SER A 137     -22.683  18.127   5.205  1.00  3.890          C  
ATOM   2197  C   SER A 137     -22.355  18.085   6.694  1.00  4.250          C  
ATOM   2198  O   SER A 137     -23.037  18.716   7.508  1.00  4.670          O  
ATOM   2199  CB  SER A 137     -23.464  16.875   4.837  1.00  5.400          C  
ATOM   2200  OG  SER A 137     -23.937  16.938   3.514  1.00  5.400          O  
ATOM   2201  H   SER A 137     -21.352  17.512   3.660  1.00  4.520          H  
ATOM   2202  HA  SER A 137     -23.302  19.002   5.010  1.00  4.670          H  
ATOM   2203 1HB  SER A 137     -22.842  15.997   4.960  1.00  6.480          H  
ATOM   2204 2HB  SER A 137     -24.305  16.771   5.519  1.00  6.480          H  
ATOM   2205  HG  SER A 137     -23.170  16.695   2.944  1.00  6.480          H  
ATOM   2206  N   PHE A 138     -21.277  17.385   7.051  1.00  4.200          N  
ATOM   2207  CA  PHE A 138     -20.870  17.271   8.444  1.00  4.670          C  
ATOM   2208  C   PHE A 138     -19.736  18.218   8.853  1.00  4.770          C  
ATOM   2209  O   PHE A 138     -19.161  18.052   9.933  1.00  5.340          O  
ATOM   2210  CB  PHE A 138     -20.457  15.831   8.758  1.00  6.350          C  
ATOM   2211  CG  PHE A 138     -21.595  14.845   8.649  1.00  6.350          C  
ATOM   2212  CD1 PHE A 138     -21.619  13.897   7.642  1.00  6.350          C  
ATOM   2213  CD2 PHE A 138     -22.659  14.881   9.543  1.00  6.350          C  
ATOM   2214  CE1 PHE A 138     -22.665  13.010   7.525  1.00  6.350          C  
ATOM   2215  CE2 PHE A 138     -23.707  13.992   9.429  1.00  6.350          C  
ATOM   2216  CZ  PHE A 138     -23.709  13.055   8.419  1.00  6.350          C  
ATOM   2217  H   PHE A 138     -20.790  16.847   6.329  1.00  5.040          H  
ATOM   2218  HA  PHE A 138     -21.735  17.515   9.059  1.00  5.600          H  
ATOM   2219 1HB  PHE A 138     -19.681  15.527   8.055  1.00  7.620          H  
ATOM   2220 2HB  PHE A 138     -20.040  15.771   9.759  1.00  7.620          H  
ATOM   2221  HD1 PHE A 138     -20.802  13.851   6.941  1.00  7.620          H  
ATOM   2222  HD2 PHE A 138     -22.664  15.623  10.343  1.00  7.620          H  
ATOM   2223  HE1 PHE A 138     -22.665  12.271   6.725  1.00  7.620          H  
ATOM   2224  HE2 PHE A 138     -24.535  14.030  10.138  1.00  7.620          H  
ATOM   2225  HZ  PHE A 138     -24.538  12.353   8.328  1.00  7.620          H  
ATOM   2226  N   ASN A 139     -19.387  19.182   7.994  1.00  4.420          N  
ATOM   2227  CA  ASN A 139     -18.336  20.169   8.252  1.00  4.500          C  
ATOM   2228  C   ASN A 139     -16.986  19.571   8.680  1.00  4.550          C  
ATOM   2229  O   ASN A 139     -16.352  20.078   9.613  1.00  4.960          O  
ATOM   2230  CB  ASN A 139     -18.821  21.171   9.294  1.00  6.270          C  
ATOM   2231  CG  ASN A 139     -18.015  22.463   9.327  1.00  6.270          C  
ATOM   2232  OD1 ASN A 139     -17.495  22.924   8.299  1.00  6.270          O  
ATOM   2233  ND2 ASN A 139     -17.917  23.058  10.494  1.00  6.270          N  
ATOM   2234  H   ASN A 139     -19.904  19.283   7.114  1.00  5.300          H  
ATOM   2235  HA  ASN A 139     -18.160  20.702   7.315  1.00  5.400          H  
ATOM   2236 1HB  ASN A 139     -19.866  21.411   9.094  1.00  7.520          H  
ATOM   2237 2HB  ASN A 139     -18.778  20.710  10.280  1.00  7.520          H  
ATOM   2238 1HD2 ASN A 139     -17.404  23.913  10.581  1.00  7.520          H  
ATOM   2239 2HD2 ASN A 139     -18.351  22.649  11.296  1.00  7.520          H  
ATOM   2240  N   GLN A 140     -16.538  18.512   8.005  1.00  4.250          N  
ATOM   2241  CA  GLN A 140     -15.256  17.894   8.355  1.00  4.360          C  
ATOM   2242  C   GLN A 140     -14.153  18.401   7.437  1.00  3.800          C  
ATOM   2243  O   GLN A 140     -14.177  18.190   6.221  1.00  3.540          O  
ATOM   2244  CB  GLN A 140     -15.356  16.372   8.321  1.00  6.060          C  
ATOM   2245  CG  GLN A 140     -16.412  15.823   9.247  1.00  6.060          C  
ATOM   2246  CD  GLN A 140     -16.099  16.117  10.686  1.00  6.060          C  
ATOM   2247  OE1 GLN A 140     -15.051  15.699  11.194  1.00  6.060          O  
ATOM   2248  NE2 GLN A 140     -16.977  16.844  11.354  1.00  6.060          N  
ATOM   2249  H   GLN A 140     -17.112  18.175   7.227  1.00  5.100          H  
ATOM   2250  HA  GLN A 140     -14.997  18.189   9.370  1.00  5.230          H  
ATOM   2251 1HB  GLN A 140     -15.552  16.037   7.339  1.00  7.270          H  
ATOM   2252 2HB  GLN A 140     -14.409  15.944   8.630  1.00  7.270          H  
ATOM   2253 1HG  GLN A 140     -17.365  16.282   9.007  1.00  7.270          H  
ATOM   2254 2HG  GLN A 140     -16.471  14.744   9.119  1.00  7.270          H  
ATOM   2255 1HE2 GLN A 140     -16.814  17.077  12.311  1.00  7.270          H  
ATOM   2256 2HE2 GLN A 140     -17.828  17.192  10.890  1.00  7.270          H  
ATOM   2257  N   GLN A 141     -13.150  19.051   8.020  1.00  3.880          N  
ATOM   2258  CA  GLN A 141     -12.099  19.684   7.222  1.00  3.630          C  
ATOM   2259  C   GLN A 141     -10.995  18.713   6.831  1.00  3.180          C  
ATOM   2260  O   GLN A 141      -9.873  18.780   7.337  1.00  3.360          O  
ATOM   2261  CB  GLN A 141     -11.487  20.849   7.996  1.00  5.180          C  
ATOM   2262  CG  GLN A 141     -12.503  21.889   8.436  1.00  5.180          C  
ATOM   2263  CD  GLN A 141     -13.270  22.469   7.298  1.00  5.180          C  
ATOM   2264  OE1 GLN A 141     -12.715  23.033   6.354  1.00  5.180          O  
ATOM   2265  NE2 GLN A 141     -14.581  22.334   7.389  1.00  5.180          N  
ATOM   2266  H   GLN A 141     -13.151  19.146   9.026  1.00  4.660          H  
ATOM   2267  HA  GLN A 141     -12.544  20.062   6.303  1.00  4.360          H  
ATOM   2268 1HB  GLN A 141     -10.972  20.475   8.879  1.00  6.220          H  
ATOM   2269 2HB  GLN A 141     -10.749  21.349   7.370  1.00  6.220          H  
ATOM   2270 1HG  GLN A 141     -13.218  21.426   9.114  1.00  6.220          H  
ATOM   2271 2HG  GLN A 141     -11.982  22.699   8.944  1.00  6.220          H  
ATOM   2272 1HE2 GLN A 141     -15.183  22.699   6.678  1.00  6.220          H  
ATOM   2273 2HE2 GLN A 141     -14.976  21.872   8.193  1.00  6.220          H  
ATOM   2274  N   LEU A 142     -11.326  17.810   5.928  1.00  2.820          N  
ATOM   2275  CA  LEU A 142     -10.400  16.759   5.532  1.00  2.570          C  
ATOM   2276  C   LEU A 142      -9.888  16.951   4.086  1.00  2.370          C  
ATOM   2277  O   LEU A 142     -10.700  16.979   3.160  1.00  2.950          O  
ATOM   2278  CB  LEU A 142     -11.105  15.429   5.746  1.00  3.700          C  
ATOM   2279  CG  LEU A 142     -11.669  15.238   7.211  1.00  3.700          C  
ATOM   2280  CD1 LEU A 142     -12.402  13.932   7.290  1.00  3.700          C  
ATOM   2281  CD2 LEU A 142     -10.535  15.317   8.258  1.00  3.700          C  
ATOM   2282  H   LEU A 142     -12.287  17.852   5.575  1.00  3.380          H  
ATOM   2283  HA  LEU A 142      -9.583  16.773   6.212  1.00  3.080          H  
ATOM   2284 1HB  LEU A 142     -11.933  15.345   5.046  1.00  4.440          H  
ATOM   2285 2HB  LEU A 142     -10.403  14.631   5.549  1.00  4.440          H  
ATOM   2286  HG  LEU A 142     -12.388  16.014   7.422  1.00  4.440          H  
ATOM   2287 1HD1 LEU A 142     -12.825  13.805   8.286  1.00  4.440          H  
ATOM   2288 2HD1 LEU A 142     -13.190  13.943   6.576  1.00  4.440          H  
ATOM   2289 3HD1 LEU A 142     -11.738  13.110   7.077  1.00  4.440          H  
ATOM   2290 1HD2 LEU A 142     -10.961  15.177   9.252  1.00  4.440          H  
ATOM   2291 2HD2 LEU A 142      -9.813  14.559   8.066  1.00  4.440          H  
ATOM   2292 3HD2 LEU A 142     -10.042  16.279   8.238  1.00  4.440          H  
ATOM   2293  N   GLY A 143      -8.554  17.093   3.864  1.00  2.070          N  
ATOM   2294  CA  GLY A 143      -7.474  17.064   4.873  1.00  1.990          C  
ATOM   2295  C   GLY A 143      -6.923  15.646   5.052  1.00  1.630          C  
ATOM   2296  O   GLY A 143      -7.186  14.762   4.224  1.00  1.390          O  
ATOM   2297  H   GLY A 143      -8.258  17.226   2.888  1.00  2.480          H  
ATOM   2298 1HA  GLY A 143      -6.673  17.712   4.526  1.00  2.390          H  
ATOM   2299 2HA  GLY A 143      -7.765  17.503   5.820  1.00  2.390          H  
ATOM   2300  N   PHE A 144      -6.185  15.395   6.133  1.00  1.860          N  
ATOM   2301  CA  PHE A 144      -5.528  14.096   6.241  1.00  1.990          C  
ATOM   2302  C   PHE A 144      -6.496  12.936   6.127  1.00  1.770          C  
ATOM   2303  O   PHE A 144      -6.183  11.939   5.483  1.00  1.910          O  
ATOM   2304  CB  PHE A 144      -4.657  13.971   7.486  1.00  2.730          C  
ATOM   2305  CG  PHE A 144      -3.256  14.541   7.266  1.00  2.730          C  
ATOM   2306  CD1 PHE A 144      -2.877  15.786   7.747  1.00  2.730          C  
ATOM   2307  CD2 PHE A 144      -2.307  13.796   6.559  1.00  2.730          C  
ATOM   2308  CE1 PHE A 144      -1.590  16.267   7.523  1.00  2.730          C  
ATOM   2309  CE2 PHE A 144      -1.027  14.285   6.345  1.00  2.730          C  
ATOM   2310  CZ  PHE A 144      -0.672  15.511   6.822  1.00  2.730          C  
ATOM   2311  H   PHE A 144      -6.024  16.113   6.828  1.00  2.230          H  
ATOM   2312  HA  PHE A 144      -4.827  14.030   5.418  1.00  2.390          H  
ATOM   2313 1HB  PHE A 144      -5.117  14.495   8.319  1.00  3.280          H  
ATOM   2314 2HB  PHE A 144      -4.566  12.920   7.768  1.00  3.280          H  
ATOM   2315  HD1 PHE A 144      -3.590  16.392   8.306  1.00  3.280          H  
ATOM   2316  HD2 PHE A 144      -2.585  12.813   6.174  1.00  3.280          H  
ATOM   2317  HE1 PHE A 144      -1.304  17.249   7.906  1.00  3.280          H  
ATOM   2318  HE2 PHE A 144      -0.291  13.705   5.800  1.00  3.280          H  
ATOM   2319  HZ  PHE A 144       0.337  15.888   6.647  1.00  3.280          H  
ATOM   2320  N   PHE A 145      -7.707  13.052   6.634  1.00  1.710          N  
ATOM   2321  CA  PHE A 145      -8.579  11.897   6.522  1.00  1.870          C  
ATOM   2322  C   PHE A 145      -9.533  11.928   5.338  1.00  1.450          C  
ATOM   2323  O   PHE A 145     -10.682  11.505   5.437  1.00  1.370          O  
ATOM   2324  CB  PHE A 145      -9.233  11.573   7.850  1.00  2.550          C  
ATOM   2325  CG  PHE A 145      -8.170  11.082   8.771  1.00  2.550          C  
ATOM   2326  CD1 PHE A 145      -7.529  11.931   9.660  1.00  2.550          C  
ATOM   2327  CD2 PHE A 145      -7.777   9.751   8.721  1.00  2.550          C  
ATOM   2328  CE1 PHE A 145      -6.517  11.454  10.474  1.00  2.550          C  
ATOM   2329  CE2 PHE A 145      -6.780   9.280   9.533  1.00  2.550          C  
ATOM   2330  CZ  PHE A 145      -6.145  10.128  10.408  1.00  2.550          C  
ATOM   2331  H   PHE A 145      -7.982  13.892   7.120  1.00  2.050          H  
ATOM   2332  HA  PHE A 145      -7.941  11.036   6.348  1.00  2.240          H  
ATOM   2333 1HB  PHE A 145      -9.708  12.421   8.284  1.00  3.060          H  
ATOM   2334 2HB  PHE A 145      -9.981  10.791   7.722  1.00  3.060          H  
ATOM   2335  HD1 PHE A 145      -7.819  12.979   9.708  1.00  3.060          H  
ATOM   2336  HD2 PHE A 145      -8.272   9.073   8.023  1.00  3.060          H  
ATOM   2337  HE1 PHE A 145      -6.013  12.127  11.170  1.00  3.060          H  
ATOM   2338  HE2 PHE A 145      -6.490   8.234   9.484  1.00  3.060          H  
ATOM   2339  HZ  PHE A 145      -5.350   9.751  11.050  1.00  3.060          H  
ATOM   2340  N   THR A 146      -9.031  12.460   4.208  1.00  1.300          N  
ATOM   2341  CA  THR A 146      -9.710  12.357   2.934  1.00  1.130          C  
ATOM   2342  C   THR A 146      -8.655  11.645   2.123  1.00  0.920          C  
ATOM   2343  O   THR A 146      -8.936  10.790   1.281  1.00  0.970          O  
ATOM   2344  CB  THR A 146     -10.138  13.705   2.290  1.00  1.650          C  
ATOM   2345  OG1 THR A 146     -11.228  13.459   1.409  1.00  1.650          O  
ATOM   2346  CG2 THR A 146      -9.025  14.344   1.462  1.00  1.650          C  
ATOM   2347  H   THR A 146      -8.108  12.906   4.218  1.00  1.560          H  
ATOM   2348  HA  THR A 146     -10.571  11.709   3.013  1.00  1.360          H  
ATOM   2349  HB  THR A 146     -10.451  14.376   3.067  1.00  1.980          H  
ATOM   2350  HG1 THR A 146     -11.627  14.306   1.174  1.00  1.980          H  
ATOM   2351 1HG2 THR A 146      -9.398  15.274   1.032  1.00  1.980          H  
ATOM   2352 2HG2 THR A 146      -8.181  14.564   2.073  1.00  1.980          H  
ATOM   2353 3HG2 THR A 146      -8.723  13.687   0.657  1.00  1.980          H  
ATOM   2354  N   ILE A 147      -7.398  11.971   2.439  1.00  0.930          N  
ATOM   2355  CA  ILE A 147      -6.277  11.325   1.744  1.00  0.930          C  
ATOM   2356  C   ILE A 147      -5.989   9.914   2.292  1.00  0.870          C  
ATOM   2357  O   ILE A 147      -5.771   8.986   1.505  1.00  0.890          O  
ATOM   2358  CB  ILE A 147      -5.027  12.236   1.672  1.00  1.300          C  
ATOM   2359  CG1 ILE A 147      -3.966  11.628   0.717  1.00  1.300          C  
ATOM   2360  CG2 ILE A 147      -4.493  12.617   2.998  1.00  1.300          C  
ATOM   2361  CD1 ILE A 147      -2.793  12.571   0.388  1.00  1.300          C  
ATOM   2362  H   ILE A 147      -7.278  12.717   3.142  1.00  1.120          H  
ATOM   2363  HA  ILE A 147      -6.581  11.195   0.706  1.00  1.120          H  
ATOM   2364  HB  ILE A 147      -5.343  13.119   1.206  1.00  1.560          H  
ATOM   2365 1HG1 ILE A 147      -3.571  10.720   1.164  1.00  1.560          H  
ATOM   2366 2HG1 ILE A 147      -4.454  11.356  -0.224  1.00  1.560          H  
ATOM   2367 1HG2 ILE A 147      -3.676  13.318   2.904  1.00  1.560          H  
ATOM   2368 2HG2 ILE A 147      -5.289  13.087   3.515  1.00  1.560          H  
ATOM   2369 3HG2 ILE A 147      -4.162  11.765   3.534  1.00  1.560          H  
ATOM   2370 1HD1 ILE A 147      -2.112  12.056  -0.284  1.00  1.560          H  
ATOM   2371 2HD1 ILE A 147      -3.153  13.469  -0.091  1.00  1.560          H  
ATOM   2372 3HD1 ILE A 147      -2.255  12.853   1.275  1.00  1.560          H  
ATOM   2373  N   ILE A 148      -6.035   9.735   3.625  1.00  0.880          N  
ATOM   2374  CA  ILE A 148      -5.815   8.412   4.199  1.00  0.840          C  
ATOM   2375  C   ILE A 148      -6.962   7.496   3.823  1.00  0.800          C  
ATOM   2376  O   ILE A 148      -6.735   6.366   3.401  1.00  0.780          O  
ATOM   2377  CB  ILE A 148      -5.702   8.435   5.760  1.00  1.190          C  
ATOM   2378  CG1 ILE A 148      -4.275   8.738   6.259  1.00  1.190          C  
ATOM   2379  CG2 ILE A 148      -6.135   7.083   6.372  1.00  1.190          C  
ATOM   2380  CD1 ILE A 148      -3.668  10.018   5.877  1.00  1.190          C  
ATOM   2381  H   ILE A 148      -6.179  10.533   4.247  1.00  1.060          H  
ATOM   2382  HA  ILE A 148      -4.897   7.996   3.786  1.00  1.010          H  
ATOM   2383  HB  ILE A 148      -6.344   9.220   6.144  1.00  1.430          H  
ATOM   2384 1HG1 ILE A 148      -4.297   8.722   7.322  1.00  1.430          H  
ATOM   2385 2HG1 ILE A 148      -3.621   7.936   5.901  1.00  1.430          H  
ATOM   2386 1HG2 ILE A 148      -6.059   7.140   7.443  1.00  1.430          H  
ATOM   2387 2HG2 ILE A 148      -7.149   6.841   6.124  1.00  1.430          H  
ATOM   2388 3HG2 ILE A 148      -5.476   6.299   6.003  1.00  1.430          H  
ATOM   2389 1HD1 ILE A 148      -2.676  10.083   6.308  1.00  1.430          H  
ATOM   2390 2HD1 ILE A 148      -3.605  10.061   4.821  1.00  1.430          H  
ATOM   2391 3HD1 ILE A 148      -4.262  10.828   6.250  1.00  1.430          H  
ATOM   2392  N   THR A 149      -8.189   7.991   3.969  1.00  0.830          N  
ATOM   2393  CA  THR A 149      -9.397   7.225   3.718  1.00  0.890          C  
ATOM   2394  C   THR A 149      -9.535   6.824   2.276  1.00  0.880          C  
ATOM   2395  O   THR A 149      -9.967   5.704   1.990  1.00  0.930          O  
ATOM   2396  CB  THR A 149     -10.603   8.046   4.129  1.00  1.220          C  
ATOM   2397  OG1 THR A 149     -10.562   9.251   3.386  1.00  1.220          O  
ATOM   2398  CG2 THR A 149     -10.519   8.340   5.603  1.00  1.220          C  
ATOM   2399  H   THR A 149      -8.275   8.933   4.308  1.00  1.000          H  
ATOM   2400  HA  THR A 149      -9.366   6.322   4.315  1.00  1.070          H  
ATOM   2401  HB  THR A 149     -11.523   7.508   3.899  1.00  1.470          H  
ATOM   2402  HG1 THR A 149     -11.360   9.774   3.530  1.00  1.470          H  
ATOM   2403 1HG2 THR A 149     -11.373   8.948   5.901  1.00  1.470          H  
ATOM   2404 2HG2 THR A 149     -10.529   7.402   6.157  1.00  1.470          H  
ATOM   2405 3HG2 THR A 149      -9.605   8.876   5.827  1.00  1.470          H  
ATOM   2406  N   SER A 150      -9.132   7.694   1.358  1.00  0.870          N  
ATOM   2407  CA  SER A 150      -9.170   7.340  -0.040  1.00  0.930          C  
ATOM   2408  C   SER A 150      -8.204   6.199  -0.318  1.00  0.910          C  
ATOM   2409  O   SER A 150      -8.532   5.226  -1.017  1.00  1.000          O  
ATOM   2410  CB  SER A 150      -8.806   8.535  -0.867  1.00  1.280          C  
ATOM   2411  OG  SER A 150      -9.784   9.510  -0.806  1.00  1.280          O  
ATOM   2412  H   SER A 150      -8.847   8.642   1.614  1.00  1.040          H  
ATOM   2413  HA  SER A 150     -10.177   7.015  -0.291  1.00  1.120          H  
ATOM   2414 1HB  SER A 150      -7.861   8.948  -0.511  1.00  1.530          H  
ATOM   2415 2HB  SER A 150      -8.660   8.235  -1.833  1.00  1.530          H  
ATOM   2416  HG  SER A 150      -9.584  10.034  -0.011  1.00  1.530          H  
ATOM   2417  N   HIS A 151      -7.018   6.271   0.293  1.00  0.860          N  
ATOM   2418  CA  HIS A 151      -6.043   5.221   0.111  1.00  0.890          C  
ATOM   2419  C   HIS A 151      -6.487   3.921   0.792  1.00  0.860          C  
ATOM   2420  O   HIS A 151      -6.244   2.843   0.242  1.00  0.900          O  
ATOM   2421  CB  HIS A 151      -4.668   5.661   0.585  1.00  1.230          C  
ATOM   2422  CG  HIS A 151      -4.017   6.697  -0.298  1.00  1.230          C  
ATOM   2423  ND1 HIS A 151      -2.665   6.852  -0.340  1.00  1.230          N  
ATOM   2424  CD2 HIS A 151      -4.523   7.639  -1.148  1.00  1.230          C  
ATOM   2425  CE1 HIS A 151      -2.350   7.818  -1.175  1.00  1.230          C  
ATOM   2426  NE2 HIS A 151      -3.450   8.316  -1.672  1.00  1.230          N  
ATOM   2427  H   HIS A 151      -6.754   7.108   0.828  1.00  1.030          H  
ATOM   2428  HA  HIS A 151      -5.952   5.007  -0.953  1.00  1.070          H  
ATOM   2429 1HB  HIS A 151      -4.745   6.071   1.596  1.00  1.480          H  
ATOM   2430 2HB  HIS A 151      -4.015   4.808   0.627  1.00  1.480          H  
ATOM   2431  HD2 HIS A 151      -5.567   7.833  -1.376  1.00  1.480          H  
ATOM   2432  HE1 HIS A 151      -1.337   8.152  -1.406  1.00  1.480          H  
ATOM   2433  HE2 HIS A 151      -3.465   9.090  -2.339  1.00  1.480          H  
ATOM   2434  N   ILE A 152      -7.187   4.005   1.943  1.00  0.810          N  
ATOM   2435  CA  ILE A 152      -7.699   2.800   2.608  1.00  0.820          C  
ATOM   2436  C   ILE A 152      -8.679   2.124   1.664  1.00  0.900          C  
ATOM   2437  O   ILE A 152      -8.618   0.908   1.441  1.00  0.920          O  
ATOM   2438  CB  ILE A 152      -8.469   3.089   3.946  1.00  1.140          C  
ATOM   2439  CG1 ILE A 152      -7.524   3.613   5.053  1.00  1.140          C  
ATOM   2440  CG2 ILE A 152      -9.185   1.810   4.445  1.00  1.140          C  
ATOM   2441  CD1 ILE A 152      -8.208   4.170   6.269  1.00  1.140          C  
ATOM   2442  H   ILE A 152      -7.298   4.924   2.377  1.00  0.970          H  
ATOM   2443  HA  ILE A 152      -6.874   2.121   2.804  1.00  0.980          H  
ATOM   2444  HB  ILE A 152      -9.214   3.858   3.754  1.00  1.370          H  
ATOM   2445 1HG1 ILE A 152      -6.875   2.805   5.376  1.00  1.370          H  
ATOM   2446 2HG1 ILE A 152      -6.925   4.394   4.650  1.00  1.370          H  
ATOM   2447 1HG2 ILE A 152      -9.742   2.013   5.343  1.00  1.370          H  
ATOM   2448 2HG2 ILE A 152      -9.883   1.435   3.695  1.00  1.370          H  
ATOM   2449 3HG2 ILE A 152      -8.437   1.062   4.656  1.00  1.370          H  
ATOM   2450 1HD1 ILE A 152      -7.454   4.512   6.973  1.00  1.370          H  
ATOM   2451 2HD1 ILE A 152      -8.841   4.996   6.000  1.00  1.370          H  
ATOM   2452 3HD1 ILE A 152      -8.805   3.417   6.732  1.00  1.370          H  
ATOM   2453  N   SER A 153      -9.592   2.909   1.074  1.00  0.990          N  
ATOM   2454  CA  SER A 153     -10.586   2.314   0.211  1.00  1.120          C  
ATOM   2455  C   SER A 153      -9.957   1.488  -0.906  1.00  1.110          C  
ATOM   2456  O   SER A 153     -10.399   0.378  -1.198  1.00  1.180          O  
ATOM   2457  CB  SER A 153     -11.500   3.374  -0.385  1.00  1.520          C  
ATOM   2458  OG  SER A 153     -12.302   3.965   0.605  1.00  1.520          O  
ATOM   2459  H   SER A 153      -9.634   3.912   1.278  1.00  1.190          H  
ATOM   2460  HA  SER A 153     -11.188   1.692   0.837  1.00  1.340          H  
ATOM   2461 1HB  SER A 153     -10.897   4.141  -0.870  1.00  1.820          H  
ATOM   2462 2HB  SER A 153     -12.132   2.923  -1.150  1.00  1.820          H  
ATOM   2463  HG  SER A 153     -12.865   4.597   0.150  1.00  1.820          H  
ATOM   2464  N   PHE A 154      -8.896   2.000  -1.516  1.00  1.120          N  
ATOM   2465  CA  PHE A 154      -8.229   1.247  -2.570  1.00  1.200          C  
ATOM   2466  C   PHE A 154      -7.342   0.073  -2.073  1.00  1.130          C  
ATOM   2467  O   PHE A 154      -7.313  -0.981  -2.710  1.00  1.270          O  
ATOM   2468  CB  PHE A 154      -7.418   2.170  -3.467  1.00  1.650          C  
ATOM   2469  CG  PHE A 154      -6.888   1.465  -4.691  1.00  1.650          C  
ATOM   2470  CD1 PHE A 154      -7.753   1.131  -5.740  1.00  1.650          C  
ATOM   2471  CD2 PHE A 154      -5.556   1.131  -4.809  1.00  1.650          C  
ATOM   2472  CE1 PHE A 154      -7.284   0.487  -6.859  1.00  1.650          C  
ATOM   2473  CE2 PHE A 154      -5.090   0.486  -5.933  1.00  1.650          C  
ATOM   2474  CZ  PHE A 154      -5.957   0.163  -6.958  1.00  1.650          C  
ATOM   2475  H   PHE A 154      -8.599   2.953  -1.273  1.00  1.340          H  
ATOM   2476  HA  PHE A 154      -9.009   0.811  -3.193  1.00  1.440          H  
ATOM   2477 1HB  PHE A 154      -8.037   3.005  -3.787  1.00  1.980          H  
ATOM   2478 2HB  PHE A 154      -6.577   2.581  -2.903  1.00  1.980          H  
ATOM   2479  HD1 PHE A 154      -8.818   1.377  -5.672  1.00  1.980          H  
ATOM   2480  HD2 PHE A 154      -4.876   1.386  -4.000  1.00  1.980          H  
ATOM   2481  HE1 PHE A 154      -7.971   0.231  -7.677  1.00  1.980          H  
ATOM   2482  HE2 PHE A 154      -4.035   0.229  -6.018  1.00  1.980          H  
ATOM   2483  HZ  PHE A 154      -5.590  -0.351  -7.861  1.00  1.980          H  
ATOM   2484  N   SER A 155      -6.540   0.273  -1.007  1.00  1.040          N  
ATOM   2485  CA  SER A 155      -5.581  -0.749  -0.559  1.00  1.050          C  
ATOM   2486  C   SER A 155      -6.090  -1.912   0.330  1.00  1.040          C  
ATOM   2487  O   SER A 155      -5.493  -3.005   0.294  1.00  1.050          O  
ATOM   2488  CB  SER A 155      -4.460  -0.058   0.172  1.00  1.470          C  
ATOM   2489  OG  SER A 155      -4.895   0.459   1.416  1.00  1.470          O  
ATOM   2490  H   SER A 155      -6.563   1.162  -0.497  1.00  1.250          H  
ATOM   2491  HA  SER A 155      -5.164  -1.195  -1.460  1.00  1.260          H  
ATOM   2492 1HB  SER A 155      -3.642  -0.750   0.307  1.00  1.760          H  
ATOM   2493 2HB  SER A 155      -4.092   0.763  -0.443  1.00  1.760          H  
ATOM   2494  HG  SER A 155      -4.176   1.025   1.721  1.00  1.760          H  
ATOM   2495  N   VAL A 156      -7.222  -1.746   1.042  1.00  1.080          N  
ATOM   2496  CA  VAL A 156      -7.736  -2.837   1.884  1.00  1.130          C  
ATOM   2497  C   VAL A 156      -8.008  -4.105   1.107  1.00  1.010          C  
ATOM   2498  O   VAL A 156      -7.677  -5.171   1.625  1.00  0.940          O  
ATOM   2499  CB  VAL A 156      -9.056  -2.488   2.621  1.00  1.560          C  
ATOM   2500  CG1 VAL A 156      -9.700  -3.764   3.285  1.00  1.560          C  
ATOM   2501  CG2 VAL A 156      -8.784  -1.553   3.686  1.00  1.560          C  
ATOM   2502  H   VAL A 156      -7.682  -0.828   1.050  1.00  1.300          H  
ATOM   2503  HA  VAL A 156      -6.983  -3.055   2.642  1.00  1.360          H  
ATOM   2504  HB  VAL A 156      -9.734  -2.051   1.926  1.00  1.870          H  
ATOM   2505 1HG1 VAL A 156     -10.611  -3.478   3.804  1.00  1.870          H  
ATOM   2506 2HG1 VAL A 156      -9.950  -4.518   2.544  1.00  1.870          H  
ATOM   2507 3HG1 VAL A 156      -8.999  -4.186   4.004  1.00  1.870          H  
ATOM   2508 1HG2 VAL A 156      -9.702  -1.290   4.201  1.00  1.870          H  
ATOM   2509 2HG2 VAL A 156      -8.102  -2.020   4.376  1.00  1.870          H  
ATOM   2510 3HG2 VAL A 156      -8.331  -0.679   3.260  1.00  1.870          H  
ATOM   2511  N   PRO A 157      -8.640  -4.081  -0.089  1.00  1.030          N  
ATOM   2512  CA  PRO A 157      -8.893  -5.258  -0.863  1.00  0.990          C  
ATOM   2513  C   PRO A 157      -7.646  -6.018  -1.286  1.00  0.900          C  
ATOM   2514  O   PRO A 157      -7.741  -7.217  -1.533  1.00  0.900          O  
ATOM   2515  CB  PRO A 157      -9.681  -4.717  -2.049  1.00  1.480          C  
ATOM   2516  CG  PRO A 157      -9.408  -3.281  -2.095  1.00  1.480          C  
ATOM   2517  CD  PRO A 157      -9.292  -2.866  -0.688  1.00  1.480          C  
ATOM   2518  HA  PRO A 157      -9.534  -5.904  -0.259  1.00  1.190          H  
ATOM   2519 1HB  PRO A 157      -9.384  -5.235  -2.973  1.00  1.780          H  
ATOM   2520 2HB  PRO A 157     -10.734  -4.908  -1.911  1.00  1.780          H  
ATOM   2521 1HG  PRO A 157      -8.492  -3.099  -2.634  1.00  1.780          H  
ATOM   2522 2HG  PRO A 157     -10.190  -2.752  -2.636  1.00  1.780          H  
ATOM   2523 1HD  PRO A 157      -8.741  -1.973  -0.737  1.00  1.780          H  
ATOM   2524 2HD  PRO A 157     -10.279  -2.701  -0.273  1.00  1.780          H  
ATOM   2525  N   TYR A 158      -6.457  -5.401  -1.332  1.00  0.880          N  
ATOM   2526  CA  TYR A 158      -5.340  -6.247  -1.690  1.00  0.900          C  
ATOM   2527  C   TYR A 158      -5.037  -7.058  -0.451  1.00  0.820          C  
ATOM   2528  O   TYR A 158      -4.938  -8.283  -0.515  1.00  0.860          O  
ATOM   2529  CB  TYR A 158      -4.087  -5.477  -2.130  1.00  1.250          C  
ATOM   2530  CG  TYR A 158      -4.069  -4.929  -3.566  1.00  1.250          C  
ATOM   2531  CD1 TYR A 158      -4.065  -3.566  -3.796  1.00  1.250          C  
ATOM   2532  CD2 TYR A 158      -4.015  -5.811  -4.650  1.00  1.250          C  
ATOM   2533  CE1 TYR A 158      -3.992  -3.081  -5.093  1.00  1.250          C  
ATOM   2534  CE2 TYR A 158      -3.946  -5.316  -5.948  1.00  1.250          C  
ATOM   2535  CZ  TYR A 158      -3.929  -3.963  -6.171  1.00  1.250          C  
ATOM   2536  OH  TYR A 158      -3.839  -3.470  -7.466  1.00  1.250          O  
ATOM   2537  H   TYR A 158      -6.288  -4.417  -1.117  1.00  1.060          H  
ATOM   2538  HA  TYR A 158      -5.637  -6.932  -2.484  1.00  1.080          H  
ATOM   2539 1HB  TYR A 158      -3.945  -4.629  -1.452  1.00  1.500          H  
ATOM   2540 2HB  TYR A 158      -3.214  -6.120  -2.010  1.00  1.500          H  
ATOM   2541  HD1 TYR A 158      -4.102  -2.874  -2.959  1.00  1.500          H  
ATOM   2542  HD2 TYR A 158      -4.011  -6.888  -4.482  1.00  1.500          H  
ATOM   2543  HE1 TYR A 158      -3.976  -2.015  -5.264  1.00  1.500          H  
ATOM   2544  HE2 TYR A 158      -3.888  -5.995  -6.793  1.00  1.500          H  
ATOM   2545  HH  TYR A 158      -3.699  -4.205  -8.101  1.00  1.500          H  
ATOM   2546  N   ALA A 159      -4.950  -6.390   0.703  1.00  0.750          N  
ATOM   2547  CA  ALA A 159      -4.628  -7.111   1.932  1.00  0.720          C  
ATOM   2548  C   ALA A 159      -5.675  -8.184   2.215  1.00  0.720          C  
ATOM   2549  O   ALA A 159      -5.343  -9.284   2.658  1.00  0.740          O  
ATOM   2550  CB  ALA A 159      -4.524  -6.162   3.097  1.00  1.020          C  
ATOM   2551  H   ALA A 159      -5.109  -5.375   0.701  1.00  0.900          H  
ATOM   2552  HA  ALA A 159      -3.667  -7.602   1.802  1.00  0.860          H  
ATOM   2553 1HB  ALA A 159      -4.272  -6.709   4.002  1.00  1.220          H  
ATOM   2554 2HB  ALA A 159      -3.770  -5.463   2.891  1.00  1.220          H  
ATOM   2555 3HB  ALA A 159      -5.462  -5.645   3.225  1.00  1.220          H  
ATOM   2556  N   LEU A 160      -6.941  -7.902   1.912  1.00  0.740          N  
ATOM   2557  CA  LEU A 160      -7.997  -8.872   2.153  1.00  0.730          C  
ATOM   2558  C   LEU A 160      -7.760 -10.131   1.333  1.00  0.750          C  
ATOM   2559  O   LEU A 160      -7.834 -11.253   1.865  1.00  0.740          O  
ATOM   2560  CB  LEU A 160      -9.344  -8.207   1.868  1.00  1.030          C  
ATOM   2561  CG  LEU A 160     -10.621  -9.037   1.986  1.00  1.030          C  
ATOM   2562  CD1 LEU A 160     -10.717  -9.638   3.322  1.00  1.030          C  
ATOM   2563  CD2 LEU A 160     -11.786  -8.097   1.820  1.00  1.030          C  
ATOM   2564  H   LEU A 160      -7.176  -6.970   1.558  1.00  0.890          H  
ATOM   2565  HA  LEU A 160      -7.963  -9.147   3.204  1.00  0.880          H  
ATOM   2566 1HB  LEU A 160      -9.438  -7.336   2.515  1.00  1.230          H  
ATOM   2567 2HB  LEU A 160      -9.306  -7.857   0.847  1.00  1.230          H  
ATOM   2568  HG  LEU A 160     -10.647  -9.819   1.224  1.00  1.230          H  
ATOM   2569 1HD1 LEU A 160     -11.652 -10.191   3.409  1.00  1.230          H  
ATOM   2570 2HD1 LEU A 160      -9.892 -10.314   3.473  1.00  1.230          H  
ATOM   2571 3HD1 LEU A 160     -10.682  -8.863   4.055  1.00  1.230          H  
ATOM   2572 1HD2 LEU A 160     -12.727  -8.645   1.908  1.00  1.230          H  
ATOM   2573 2HD2 LEU A 160     -11.732  -7.343   2.591  1.00  1.230          H  
ATOM   2574 3HD2 LEU A 160     -11.740  -7.620   0.861  1.00  1.230          H  
ATOM   2575  N   ILE A 161      -7.428  -9.956   0.052  1.00  0.800          N  
ATOM   2576  CA  ILE A 161      -7.110 -11.091  -0.790  1.00  0.860          C  
ATOM   2577  C   ILE A 161      -5.858 -11.820  -0.264  1.00  0.820          C  
ATOM   2578  O   ILE A 161      -5.826 -13.045  -0.290  1.00  0.830          O  
ATOM   2579  CB  ILE A 161      -6.939 -10.690  -2.277  1.00  1.180          C  
ATOM   2580  CG1 ILE A 161      -8.291 -10.147  -2.914  1.00  1.180          C  
ATOM   2581  CG2 ILE A 161      -6.436 -11.869  -3.058  1.00  1.180          C  
ATOM   2582  CD1 ILE A 161      -9.483 -11.125  -2.991  1.00  1.180          C  
ATOM   2583  H   ILE A 161      -7.425  -9.010  -0.350  1.00  0.960          H  
ATOM   2584  HA  ILE A 161      -7.930 -11.796  -0.728  1.00  1.030          H  
ATOM   2585  HB  ILE A 161      -6.212  -9.873  -2.346  1.00  1.420          H  
ATOM   2586 1HG1 ILE A 161      -8.610  -9.301  -2.333  1.00  1.420          H  
ATOM   2587 2HG1 ILE A 161      -8.073  -9.804  -3.928  1.00  1.420          H  
ATOM   2588 1HG2 ILE A 161      -6.302 -11.578  -4.088  1.00  1.420          H  
ATOM   2589 2HG2 ILE A 161      -5.495 -12.183  -2.644  1.00  1.420          H  
ATOM   2590 3HG2 ILE A 161      -7.136 -12.696  -3.003  1.00  1.420          H  
ATOM   2591 1HD1 ILE A 161     -10.330 -10.607  -3.444  1.00  1.420          H  
ATOM   2592 2HD1 ILE A 161      -9.231 -11.987  -3.601  1.00  1.420          H  
ATOM   2593 3HD1 ILE A 161      -9.765 -11.455  -1.996  1.00  1.420          H  
ATOM   2594  N   LEU A 162      -4.818 -11.089   0.176  1.00  0.850          N  
ATOM   2595  CA  LEU A 162      -3.589 -11.712   0.710  1.00  0.910          C  
ATOM   2596  C   LEU A 162      -3.773 -12.555   1.983  1.00  0.810          C  
ATOM   2597  O   LEU A 162      -3.184 -13.633   2.114  1.00  0.940          O  
ATOM   2598  CB  LEU A 162      -2.566 -10.644   1.154  1.00  1.250          C  
ATOM   2599  CG  LEU A 162      -1.516 -10.143   0.183  1.00  1.250          C  
ATOM   2600  CD1 LEU A 162      -2.137  -9.423  -1.008  1.00  1.250          C  
ATOM   2601  CD2 LEU A 162      -0.588  -9.193   0.937  1.00  1.250          C  
ATOM   2602  H   LEU A 162      -4.886 -10.068   0.112  1.00  1.020          H  
ATOM   2603  HA  LEU A 162      -3.164 -12.345  -0.069  1.00  1.090          H  
ATOM   2604 1HB  LEU A 162      -3.123  -9.792   1.488  1.00  1.500          H  
ATOM   2605 2HB  LEU A 162      -2.035 -11.043   2.019  1.00  1.500          H  
ATOM   2606  HG  LEU A 162      -0.968 -10.998  -0.174  1.00  1.500          H  
ATOM   2607 1HD1 LEU A 162      -1.372  -9.085  -1.691  1.00  1.500          H  
ATOM   2608 2HD1 LEU A 162      -2.814 -10.086  -1.530  1.00  1.500          H  
ATOM   2609 3HD1 LEU A 162      -2.663  -8.574  -0.649  1.00  1.500          H  
ATOM   2610 1HD2 LEU A 162       0.189  -8.838   0.286  1.00  1.500          H  
ATOM   2611 2HD2 LEU A 162      -1.172  -8.351   1.293  1.00  1.500          H  
ATOM   2612 3HD2 LEU A 162      -0.137  -9.716   1.785  1.00  1.500          H  
ATOM   2613  N   ILE A 163      -4.593 -12.064   2.908  1.00  0.660          N  
ATOM   2614  CA  ILE A 163      -4.809 -12.689   4.213  1.00  0.590          C  
ATOM   2615  C   ILE A 163      -5.772 -13.884   4.189  1.00  0.570          C  
ATOM   2616  O   ILE A 163      -5.524 -14.889   4.866  1.00  0.600          O  
ATOM   2617  CB  ILE A 163      -5.230 -11.630   5.242  1.00  0.850          C  
ATOM   2618  CG1 ILE A 163      -4.035 -10.617   5.417  1.00  0.850          C  
ATOM   2619  CG2 ILE A 163      -5.535 -12.342   6.616  1.00  0.850          C  
ATOM   2620  CD1 ILE A 163      -4.390  -9.350   6.135  1.00  0.850          C  
ATOM   2621  H   ILE A 163      -5.021 -11.150   2.723  1.00  0.790          H  
ATOM   2622  HA  ILE A 163      -3.846 -13.066   4.546  1.00  0.710          H  
ATOM   2623  HB  ILE A 163      -6.106 -11.082   4.883  1.00  1.020          H  
ATOM   2624 1HG1 ILE A 163      -3.237 -11.115   5.970  1.00  1.020          H  
ATOM   2625 2HG1 ILE A 163      -3.651 -10.347   4.433  1.00  1.020          H  
ATOM   2626 1HG2 ILE A 163      -5.819 -11.627   7.360  1.00  1.020          H  
ATOM   2627 2HG2 ILE A 163      -6.342 -13.050   6.496  1.00  1.020          H  
ATOM   2628 3HG2 ILE A 163      -4.645 -12.879   6.958  1.00  1.020          H  
ATOM   2629 1HD1 ILE A 163      -3.507  -8.720   6.211  1.00  1.020          H  
ATOM   2630 2HD1 ILE A 163      -5.165  -8.829   5.580  1.00  1.020          H  
ATOM   2631 3HD1 ILE A 163      -4.740  -9.581   7.095  1.00  1.020          H  
ATOM   2632  N   TYR A 164      -6.883 -13.797   3.448  1.00  0.540          N  
ATOM   2633  CA  TYR A 164      -7.853 -14.899   3.412  1.00  0.540          C  
ATOM   2634  C   TYR A 164      -7.172 -16.283   3.170  1.00  0.620          C  
ATOM   2635  O   TYR A 164      -7.451 -17.197   3.948  1.00  0.660          O  
ATOM   2636  CB  TYR A 164      -8.981 -14.545   2.405  1.00  0.760          C  
ATOM   2637  CG  TYR A 164     -10.038 -15.609   2.094  1.00  0.760          C  
ATOM   2638  CD1 TYR A 164     -11.211 -15.644   2.804  1.00  0.760          C  
ATOM   2639  CD2 TYR A 164      -9.829 -16.537   1.067  1.00  0.760          C  
ATOM   2640  CE1 TYR A 164     -12.176 -16.584   2.483  1.00  0.760          C  
ATOM   2641  CE2 TYR A 164     -10.806 -17.483   0.757  1.00  0.760          C  
ATOM   2642  CZ  TYR A 164     -11.984 -17.500   1.468  1.00  0.760          C  
ATOM   2643  OH  TYR A 164     -13.012 -18.410   1.190  1.00  0.760          O  
ATOM   2644  H   TYR A 164      -7.068 -12.939   2.913  1.00  0.650          H  
ATOM   2645  HA  TYR A 164      -8.324 -14.975   4.391  1.00  0.650          H  
ATOM   2646 1HB  TYR A 164      -9.521 -13.699   2.840  1.00  0.910          H  
ATOM   2647 2HB  TYR A 164      -8.606 -14.149   1.483  1.00  0.910          H  
ATOM   2648  HD1 TYR A 164     -11.391 -14.924   3.612  1.00  0.910          H  
ATOM   2649  HD2 TYR A 164      -8.904 -16.518   0.501  1.00  0.910          H  
ATOM   2650  HE1 TYR A 164     -13.111 -16.597   3.038  1.00  0.910          H  
ATOM   2651  HE2 TYR A 164     -10.642 -18.201  -0.050  1.00  0.910          H  
ATOM   2652  HH  TYR A 164     -12.858 -18.913   0.347  1.00  0.910          H  
ATOM   2653  N   PRO A 165      -6.270 -16.478   2.160  1.00  0.680          N  
ATOM   2654  CA  PRO A 165      -5.516 -17.703   1.875  1.00  0.760          C  
ATOM   2655  C   PRO A 165      -4.601 -18.186   2.994  1.00  0.740          C  
ATOM   2656  O   PRO A 165      -4.190 -19.347   2.996  1.00  0.800          O  
ATOM   2657  CB  PRO A 165      -4.615 -17.269   0.717  1.00  1.140          C  
ATOM   2658  CG  PRO A 165      -5.351 -16.179   0.059  1.00  1.140          C  
ATOM   2659  CD  PRO A 165      -6.022 -15.449   1.163  1.00  1.140          C  
ATOM   2660  HA  PRO A 165      -6.208 -18.491   1.566  1.00  0.910          H  
ATOM   2661 1HB  PRO A 165      -3.668 -16.898   1.125  1.00  1.370          H  
ATOM   2662 2HB  PRO A 165      -4.354 -18.117   0.089  1.00  1.370          H  
ATOM   2663 1HG  PRO A 165      -4.648 -15.525  -0.483  1.00  1.370          H  
ATOM   2664 2HG  PRO A 165      -6.061 -16.554  -0.675  1.00  1.370          H  
ATOM   2665 1HD  PRO A 165      -5.353 -14.704   1.530  1.00  1.370          H  
ATOM   2666 2HD  PRO A 165      -6.901 -15.040   0.750  1.00  1.370          H  
ATOM   2667  N   LYS A 166      -4.223 -17.302   3.907  1.00  0.720          N  
ATOM   2668  CA  LYS A 166      -3.352 -17.691   4.986  1.00  0.780          C  
ATOM   2669  C   LYS A 166      -4.206 -18.312   6.061  1.00  0.790          C  
ATOM   2670  O   LYS A 166      -3.936 -19.403   6.551  1.00  0.880          O  
ATOM   2671  CB  LYS A 166      -2.565 -16.495   5.517  1.00  1.070          C  
ATOM   2672  CG  LYS A 166      -1.565 -16.805   6.641  1.00  1.070          C  
ATOM   2673  CD  LYS A 166      -0.393 -17.662   6.171  1.00  1.070          C  
ATOM   2674  CE  LYS A 166       0.672 -17.757   7.251  1.00  1.070          C  
ATOM   2675  NZ  LYS A 166       1.723 -18.736   6.903  1.00  1.070          N  
ATOM   2676  H   LYS A 166      -4.589 -16.350   3.917  1.00  0.860          H  
ATOM   2677  HA  LYS A 166      -2.661 -18.448   4.620  1.00  0.940          H  
ATOM   2678 1HB  LYS A 166      -2.018 -16.037   4.693  1.00  1.280          H  
ATOM   2679 2HB  LYS A 166      -3.263 -15.743   5.895  1.00  1.280          H  
ATOM   2680 1HG  LYS A 166      -1.192 -15.885   7.069  1.00  1.280          H  
ATOM   2681 2HG  LYS A 166      -2.078 -17.351   7.427  1.00  1.280          H  
ATOM   2682 1HD  LYS A 166      -0.740 -18.673   5.950  1.00  1.280          H  
ATOM   2683 2HD  LYS A 166       0.046 -17.239   5.268  1.00  1.280          H  
ATOM   2684 1HE  LYS A 166       1.129 -16.775   7.391  1.00  1.280          H  
ATOM   2685 2HE  LYS A 166       0.206 -18.060   8.170  1.00  1.280          H  
ATOM   2686 1HZ  LYS A 166       2.409 -18.804   7.642  1.00  1.280          H  
ATOM   2687 2HZ  LYS A 166       1.276 -19.626   6.796  1.00  1.280          H  
ATOM   2688 3HZ  LYS A 166       2.182 -18.474   6.039  1.00  1.280          H  
ATOM   2689  N   ILE A 167      -5.277 -17.616   6.420  1.00  0.730          N  
ATOM   2690  CA  ILE A 167      -6.118 -18.098   7.500  1.00  0.780          C  
ATOM   2691  C   ILE A 167      -6.718 -19.422   7.075  1.00  0.820          C  
ATOM   2692  O   ILE A 167      -6.727 -20.368   7.860  1.00  0.900          O  
ATOM   2693  CB  ILE A 167      -7.268 -17.152   7.812  1.00  1.070          C  
ATOM   2694  CG1 ILE A 167      -6.771 -15.858   8.376  1.00  1.070          C  
ATOM   2695  CG2 ILE A 167      -8.149 -17.856   8.902  1.00  1.070          C  
ATOM   2696  CD1 ILE A 167      -7.800 -14.760   8.440  1.00  1.070          C  
ATOM   2697  H   ILE A 167      -5.464 -16.731   5.944  1.00  0.880          H  
ATOM   2698  HA  ILE A 167      -5.526 -18.271   8.379  1.00  0.940          H  
ATOM   2699  HB  ILE A 167      -7.795 -16.933   6.912  1.00  1.290          H  
ATOM   2700 1HG1 ILE A 167      -6.438 -16.040   9.357  1.00  1.290          H  
ATOM   2701 2HG1 ILE A 167      -5.936 -15.506   7.767  1.00  1.290          H  
ATOM   2702 1HG2 ILE A 167      -8.961 -17.244   9.166  1.00  1.290          H  
ATOM   2703 2HG2 ILE A 167      -8.549 -18.799   8.536  1.00  1.290          H  
ATOM   2704 3HG2 ILE A 167      -7.543 -18.049   9.787  1.00  1.290          H  
ATOM   2705 1HD1 ILE A 167      -7.351 -13.862   8.864  1.00  1.290          H  
ATOM   2706 2HD1 ILE A 167      -8.160 -14.543   7.435  1.00  1.290          H  
ATOM   2707 3HD1 ILE A 167      -8.614 -15.056   9.050  1.00  1.290          H  
ATOM   2708  N   GLN A 168      -7.178 -19.490   5.820  1.00  0.790          N  
ATOM   2709  CA  GLN A 168      -7.800 -20.649   5.181  1.00  0.840          C  
ATOM   2710  C   GLN A 168      -6.961 -21.944   5.319  1.00  0.870          C  
ATOM   2711  O   GLN A 168      -7.485 -23.039   5.099  1.00  1.000          O  
ATOM   2712  CB  GLN A 168      -8.086 -20.311   3.704  1.00  1.160          C  
ATOM   2713  CG  GLN A 168      -8.904 -21.334   2.911  1.00  1.160          C  
ATOM   2714  CD  GLN A 168      -9.219 -20.841   1.473  1.00  1.160          C  
ATOM   2715  OE1 GLN A 168      -8.347 -20.249   0.808  1.00  1.160          O  
ATOM   2716  NE2 GLN A 168     -10.441 -21.087   0.992  1.00  1.160          N  
ATOM   2717  H   GLN A 168      -7.147 -18.633   5.256  1.00  0.950          H  
ATOM   2718  HA  GLN A 168      -8.755 -20.824   5.674  1.00  1.010          H  
ATOM   2719 1HB  GLN A 168      -8.627 -19.366   3.653  1.00  1.390          H  
ATOM   2720 2HB  GLN A 168      -7.137 -20.166   3.192  1.00  1.390          H  
ATOM   2721 1HG  GLN A 168      -8.342 -22.259   2.833  1.00  1.390          H  
ATOM   2722 2HG  GLN A 168      -9.844 -21.510   3.430  1.00  1.390          H  
ATOM   2723 1HE2 GLN A 168     -10.708 -20.784   0.038  1.00  1.390          H  
ATOM   2724 2HE2 GLN A 168     -11.119 -21.568   1.552  1.00  1.390          H  
ATOM   2725  N   LYS A 169      -5.651 -21.820   5.587  1.00  0.820          N  
ATOM   2726  CA  LYS A 169      -4.753 -22.954   5.749  1.00  0.870          C  
ATOM   2727  C   LYS A 169      -4.964 -23.641   7.092  1.00  0.890          C  
ATOM   2728  O   LYS A 169      -4.741 -24.847   7.224  1.00  0.990          O  
ATOM   2729  CB  LYS A 169      -3.279 -22.532   5.727  1.00  1.200          C  
ATOM   2730  CG  LYS A 169      -2.258 -23.725   5.834  1.00  1.200          C  
ATOM   2731  CD  LYS A 169      -0.836 -23.229   5.868  1.00  1.200          C  
ATOM   2732  CE  LYS A 169       0.190 -24.360   5.882  1.00  1.200          C  
ATOM   2733  NZ  LYS A 169       1.563 -23.827   6.103  1.00  1.200          N  
ATOM   2734  H   LYS A 169      -5.259 -20.894   5.771  1.00  0.980          H  
ATOM   2735  HA  LYS A 169      -4.948 -23.672   4.960  1.00  1.040          H  
ATOM   2736 1HB  LYS A 169      -3.076 -21.978   4.805  1.00  1.440          H  
ATOM   2737 2HB  LYS A 169      -3.092 -21.851   6.560  1.00  1.440          H  
ATOM   2738 1HG  LYS A 169      -2.421 -24.285   6.748  1.00  1.440          H  
ATOM   2739 2HG  LYS A 169      -2.378 -24.402   4.994  1.00  1.440          H  
ATOM   2740 1HD  LYS A 169      -0.661 -22.635   4.992  1.00  1.440          H  
ATOM   2741 2HD  LYS A 169      -0.690 -22.604   6.746  1.00  1.440          H  
ATOM   2742 1HE  LYS A 169      -0.044 -25.088   6.656  1.00  1.440          H  
ATOM   2743 2HE  LYS A 169       0.169 -24.855   4.911  1.00  1.440          H  
ATOM   2744 1HZ  LYS A 169       2.233 -24.579   6.066  1.00  1.440          H  
ATOM   2745 2HZ  LYS A 169       1.779 -23.125   5.370  1.00  1.440          H  
ATOM   2746 3HZ  LYS A 169       1.608 -23.379   6.998  1.00  1.440          H  
ATOM   2747  N   LEU A 170      -5.260 -22.851   8.123  1.00  0.860          N  
ATOM   2748  CA  LEU A 170      -5.320 -23.358   9.473  1.00  0.930          C  
ATOM   2749  C   LEU A 170      -6.522 -24.248   9.673  1.00  1.050          C  
ATOM   2750  O   LEU A 170      -7.645 -23.916   9.295  1.00  1.210          O  
ATOM   2751  CB  LEU A 170      -5.372 -22.170  10.446  1.00  1.270          C  
ATOM   2752  CG  LEU A 170      -4.116 -21.216  10.449  1.00  1.270          C  
ATOM   2753  CD1 LEU A 170      -4.411 -20.006  11.325  1.00  1.270          C  
ATOM   2754  CD2 LEU A 170      -2.868 -21.946  10.961  1.00  1.270          C  
ATOM   2755  H   LEU A 170      -5.511 -21.872   7.979  1.00  1.030          H  
ATOM   2756  HA  LEU A 170      -4.433 -23.956   9.660  1.00  1.120          H  
ATOM   2757 1HB  LEU A 170      -6.240 -21.561  10.184  1.00  1.530          H  
ATOM   2758 2HB  LEU A 170      -5.519 -22.555  11.442  1.00  1.530          H  
ATOM   2759  HG  LEU A 170      -3.934 -20.860   9.427  1.00  1.530          H  
ATOM   2760 1HD1 LEU A 170      -3.560 -19.325  11.312  1.00  1.530          H  
ATOM   2761 2HD1 LEU A 170      -5.283 -19.502  10.921  1.00  1.530          H  
ATOM   2762 3HD1 LEU A 170      -4.604 -20.319  12.350  1.00  1.530          H  
ATOM   2763 1HD2 LEU A 170      -2.029 -21.260  10.938  1.00  1.530          H  
ATOM   2764 2HD2 LEU A 170      -3.029 -22.290  11.981  1.00  1.530          H  
ATOM   2765 3HD2 LEU A 170      -2.639 -22.793  10.326  1.00  1.530          H  
ATOM   2766  N   ASN A 171      -6.296 -25.373  10.330  1.00  1.160          N  
ATOM   2767  CA  ASN A 171      -7.372 -26.292  10.618  1.00  1.290          C  
ATOM   2768  C   ASN A 171      -8.389 -25.578  11.522  1.00  1.200          C  
ATOM   2769  O   ASN A 171      -7.978 -25.037  12.555  1.00  1.140          O  
ATOM   2770  CB  ASN A 171      -6.846 -27.553  11.280  1.00  1.750          C  
ATOM   2771  CG  ASN A 171      -7.884 -28.642  11.351  1.00  1.750          C  
ATOM   2772  OD1 ASN A 171      -8.966 -28.471  11.926  1.00  1.750          O  
ATOM   2773  ND2 ASN A 171      -7.573 -29.777  10.768  1.00  1.750          N  
ATOM   2774  H   ASN A 171      -5.350 -25.597  10.607  1.00  1.390          H  
ATOM   2775  HA  ASN A 171      -7.814 -26.585   9.677  1.00  1.550          H  
ATOM   2776 1HB  ASN A 171      -5.983 -27.924  10.723  1.00  2.100          H  
ATOM   2777 2HB  ASN A 171      -6.511 -27.320  12.291  1.00  2.100          H  
ATOM   2778 1HD2 ASN A 171      -8.220 -30.542  10.779  1.00  2.100          H  
ATOM   2779 2HD2 ASN A 171      -6.687 -29.883  10.311  1.00  2.100          H  
ATOM   2780  N   PRO A 172      -9.712 -25.604  11.217  1.00  1.260          N  
ATOM   2781  CA  PRO A 172     -10.800 -25.000  11.987  1.00  1.250          C  
ATOM   2782  C   PRO A 172     -10.834 -25.468  13.435  1.00  1.280          C  
ATOM   2783  O   PRO A 172     -11.457 -24.821  14.282  1.00  1.260          O  
ATOM   2784  CB  PRO A 172     -12.053 -25.473  11.242  1.00  1.880          C  
ATOM   2785  CG  PRO A 172     -11.597 -25.694   9.822  1.00  1.880          C  
ATOM   2786  CD  PRO A 172     -10.174 -26.194   9.926  1.00  1.880          C  
ATOM   2787  HA  PRO A 172     -10.703 -23.906  11.937  1.00  1.500          H  
ATOM   2788 1HB  PRO A 172     -12.443 -26.391  11.713  1.00  2.250          H  
ATOM   2789 2HB  PRO A 172     -12.846 -24.713  11.324  1.00  2.250          H  
ATOM   2790 1HG  PRO A 172     -12.260 -26.415   9.321  1.00  2.250          H  
ATOM   2791 2HG  PRO A 172     -11.667 -24.754   9.252  1.00  2.250          H  
ATOM   2792 1HD  PRO A 172     -10.141 -27.292   9.938  1.00  2.250          H  
ATOM   2793 2HD  PRO A 172      -9.635 -25.750   9.068  1.00  2.250          H  
ATOM   2794  N   ASN A 173     -10.202 -26.606  13.717  1.00  1.370          N  
ATOM   2795  CA  ASN A 173     -10.166 -27.138  15.056  1.00  1.430          C  
ATOM   2796  C   ASN A 173      -9.451 -26.200  16.024  1.00  1.340          C  
ATOM   2797  O   ASN A 173      -9.757 -26.220  17.213  1.00  1.370          O  
ATOM   2798  CB  ASN A 173      -9.515 -28.501  15.076  1.00  1.980          C  
ATOM   2799  CG  ASN A 173     -10.397 -29.570  14.476  1.00  1.980          C  
ATOM   2800  OD1 ASN A 173     -11.622 -29.421  14.375  1.00  1.980          O  
ATOM   2801  ND2 ASN A 173      -9.792 -30.655  14.072  1.00  1.980          N  
ATOM   2802  H   ASN A 173      -9.723 -27.131  12.988  1.00  1.640          H  
ATOM   2803  HA  ASN A 173     -11.189 -27.247  15.405  1.00  1.720          H  
ATOM   2804 1HB  ASN A 173      -8.576 -28.462  14.526  1.00  2.370          H  
ATOM   2805 2HB  ASN A 173      -9.279 -28.775  16.103  1.00  2.370          H  
ATOM   2806 1HD2 ASN A 173     -10.323 -31.398  13.664  1.00  2.370          H  
ATOM   2807 2HD2 ASN A 173      -8.802 -30.743  14.165  1.00  2.370          H  
ATOM   2808  N   LEU A 174      -8.498 -25.362  15.563  1.00  1.240          N  
ATOM   2809  CA  LEU A 174      -7.837 -24.483  16.530  1.00  1.220          C  
ATOM   2810  C   LEU A 174      -8.843 -23.535  17.144  1.00  1.190          C  
ATOM   2811  O   LEU A 174      -8.858 -23.306  18.359  1.00  1.280          O  
ATOM   2812  CB  LEU A 174      -6.787 -23.579  15.848  1.00  1.720          C  
ATOM   2813  CG  LEU A 174      -5.486 -24.183  15.303  1.00  1.720          C  
ATOM   2814  CD1 LEU A 174      -4.734 -23.069  14.521  1.00  1.720          C  
ATOM   2815  CD2 LEU A 174      -4.619 -24.709  16.447  1.00  1.720          C  
ATOM   2816  H   LEU A 174      -8.238 -25.332  14.569  1.00  1.490          H  
ATOM   2817  HA  LEU A 174      -7.395 -25.085  17.320  1.00  1.460          H  
ATOM   2818 1HB  LEU A 174      -7.276 -23.110  14.994  1.00  2.060          H  
ATOM   2819 2HB  LEU A 174      -6.528 -22.799  16.528  1.00  2.060          H  
ATOM   2820  HG  LEU A 174      -5.721 -24.995  14.612  1.00  2.060          H  
ATOM   2821 1HD1 LEU A 174      -3.812 -23.473  14.106  1.00  2.060          H  
ATOM   2822 2HD1 LEU A 174      -5.364 -22.710  13.717  1.00  2.060          H  
ATOM   2823 3HD1 LEU A 174      -4.493 -22.238  15.185  1.00  2.060          H  
ATOM   2824 1HD2 LEU A 174      -3.696 -25.122  16.041  1.00  2.060          H  
ATOM   2825 2HD2 LEU A 174      -4.379 -23.902  17.125  1.00  2.060          H  
ATOM   2826 3HD2 LEU A 174      -5.149 -25.489  16.988  1.00  2.060          H  
ATOM   2827  N   ILE A 175      -9.689 -23.004  16.277  1.00  1.140          N  
ATOM   2828  CA  ILE A 175     -10.694 -22.020  16.598  1.00  1.190          C  
ATOM   2829  C   ILE A 175     -11.764 -22.630  17.464  1.00  1.260          C  
ATOM   2830  O   ILE A 175     -12.133 -22.074  18.503  1.00  1.310          O  
ATOM   2831  CB  ILE A 175     -11.310 -21.500  15.286  1.00  1.650          C  
ATOM   2832  CG1 ILE A 175     -10.227 -20.742  14.491  1.00  1.650          C  
ATOM   2833  CG2 ILE A 175     -12.525 -20.594  15.578  1.00  1.650          C  
ATOM   2834  CD1 ILE A 175     -10.580 -20.473  13.039  1.00  1.650          C  
ATOM   2835  H   ILE A 175      -9.595 -23.305  15.315  1.00  1.370          H  
ATOM   2836  HA  ILE A 175     -10.224 -21.200  17.140  1.00  1.430          H  
ATOM   2837  HB  ILE A 175     -11.632 -22.347  14.680  1.00  1.980          H  
ATOM   2838 1HG1 ILE A 175     -10.049 -19.789  14.981  1.00  1.980          H  
ATOM   2839 2HG1 ILE A 175      -9.303 -21.313  14.510  1.00  1.980          H  
ATOM   2840 1HG2 ILE A 175     -12.943 -20.249  14.654  1.00  1.980          H  
ATOM   2841 2HG2 ILE A 175     -13.292 -21.145  16.126  1.00  1.980          H  
ATOM   2842 3HG2 ILE A 175     -12.210 -19.748  16.165  1.00  1.980          H  
ATOM   2843 1HD1 ILE A 175      -9.752 -19.941  12.571  1.00  1.980          H  
ATOM   2844 2HD1 ILE A 175     -10.735 -21.422  12.524  1.00  1.980          H  
ATOM   2845 3HD1 ILE A 175     -11.478 -19.879  12.966  1.00  1.980          H  
ATOM   2846  N   LEU A 176     -12.268 -23.781  17.021  1.00  1.310          N  
ATOM   2847  CA  LEU A 176     -13.324 -24.461  17.733  1.00  1.440          C  
ATOM   2848  C   LEU A 176     -12.865 -24.912  19.105  1.00  1.470          C  
ATOM   2849  O   LEU A 176     -13.626 -24.806  20.066  1.00  1.510          O  
ATOM   2850  CB  LEU A 176     -13.773 -25.664  16.911  1.00  1.960          C  
ATOM   2851  CG  LEU A 176     -14.477 -25.345  15.558  1.00  1.960          C  
ATOM   2852  CD1 LEU A 176     -14.629 -26.648  14.786  1.00  1.960          C  
ATOM   2853  CD2 LEU A 176     -15.840 -24.668  15.794  1.00  1.960          C  
ATOM   2854  H   LEU A 176     -11.917 -24.178  16.146  1.00  1.570          H  
ATOM   2855  HA  LEU A 176     -14.147 -23.768  17.872  1.00  1.730          H  
ATOM   2856 1HB  LEU A 176     -12.899 -26.268  16.694  1.00  2.360          H  
ATOM   2857 2HB  LEU A 176     -14.456 -26.258  17.515  1.00  2.360          H  
ATOM   2858  HG  LEU A 176     -13.852 -24.678  14.971  1.00  2.360          H  
ATOM   2859 1HD1 LEU A 176     -15.096 -26.447  13.824  1.00  2.360          H  
ATOM   2860 2HD1 LEU A 176     -13.642 -27.090  14.620  1.00  2.360          H  
ATOM   2861 3HD1 LEU A 176     -15.247 -27.342  15.351  1.00  2.360          H  
ATOM   2862 1HD2 LEU A 176     -16.308 -24.464  14.832  1.00  2.360          H  
ATOM   2863 2HD2 LEU A 176     -16.482 -25.330  16.376  1.00  2.360          H  
ATOM   2864 3HD2 LEU A 176     -15.715 -23.731  16.326  1.00  2.360          H  
ATOM   2865  N   ALA A 177     -11.626 -25.410  19.217  1.00  1.470          N  
ATOM   2866  CA  ALA A 177     -11.131 -25.835  20.508  1.00  1.570          C  
ATOM   2867  C   ALA A 177     -11.079 -24.658  21.460  1.00  1.520          C  
ATOM   2868  O   ALA A 177     -11.501 -24.778  22.611  1.00  1.590          O  
ATOM   2869  CB  ALA A 177      -9.758 -26.452  20.370  1.00  2.160          C  
ATOM   2870  H   ALA A 177     -11.018 -25.524  18.402  1.00  1.760          H  
ATOM   2871  HA  ALA A 177     -11.822 -26.575  20.913  1.00  1.880          H  
ATOM   2872 1HB  ALA A 177      -9.403 -26.778  21.345  1.00  2.590          H  
ATOM   2873 2HB  ALA A 177      -9.810 -27.304  19.693  1.00  2.590          H  
ATOM   2874 3HB  ALA A 177      -9.071 -25.707  19.960  1.00  2.590          H  
ATOM   2875  N   SER A 178     -10.619 -23.498  20.980  1.00  1.430          N  
ATOM   2876  CA  SER A 178     -10.572 -22.346  21.849  1.00  1.450          C  
ATOM   2877  C   SER A 178     -11.976 -21.955  22.284  1.00  1.430          C  
ATOM   2878  O   SER A 178     -12.193 -21.635  23.459  1.00  1.530          O  
ATOM   2879  CB  SER A 178      -9.847 -21.207  21.169  1.00  2.020          C  
ATOM   2880  OG  SER A 178      -8.497 -21.521  21.005  1.00  2.020          O  
ATOM   2881  H   SER A 178     -10.229 -23.427  20.032  1.00  1.720          H  
ATOM   2882  HA  SER A 178     -10.002 -22.612  22.736  1.00  1.740          H  
ATOM   2883 1HB  SER A 178     -10.298 -21.020  20.194  1.00  2.430          H  
ATOM   2884 2HB  SER A 178      -9.933 -20.308  21.745  1.00  2.430          H  
ATOM   2885  HG  SER A 178      -8.094 -20.753  20.609  1.00  2.430          H  
ATOM   2886  N   GLN A 179     -12.953 -22.013  21.376  1.00  1.380          N  
ATOM   2887  CA  GLN A 179     -14.305 -21.658  21.777  1.00  1.440          C  
ATOM   2888  C   GLN A 179     -14.817 -22.607  22.868  1.00  1.550          C  
ATOM   2889  O   GLN A 179     -15.406 -22.156  23.856  1.00  1.610          O  
ATOM   2890  CB  GLN A 179     -15.251 -21.620  20.575  1.00  1.990          C  
ATOM   2891  CG  GLN A 179     -16.648 -21.114  20.914  1.00  1.990          C  
ATOM   2892  CD  GLN A 179     -17.519 -20.906  19.687  1.00  1.990          C  
ATOM   2893  OE1 GLN A 179     -17.058 -20.975  18.539  1.00  1.990          O  
ATOM   2894  NE2 GLN A 179     -18.797 -20.642  19.920  1.00  1.990          N  
ATOM   2895  H   GLN A 179     -12.733 -22.239  20.399  1.00  1.660          H  
ATOM   2896  HA  GLN A 179     -14.282 -20.671  22.203  1.00  1.730          H  
ATOM   2897 1HB  GLN A 179     -14.829 -20.999  19.798  1.00  2.390          H  
ATOM   2898 2HB  GLN A 179     -15.346 -22.627  20.167  1.00  2.390          H  
ATOM   2899 1HG  GLN A 179     -17.139 -21.843  21.561  1.00  2.390          H  
ATOM   2900 2HG  GLN A 179     -16.549 -20.156  21.436  1.00  2.390          H  
ATOM   2901 1HE2 GLN A 179     -19.428 -20.490  19.154  1.00  2.390          H  
ATOM   2902 2HE2 GLN A 179     -19.138 -20.595  20.861  1.00  2.390          H  
ATOM   2903  N   ASP A 180     -14.563 -23.919  22.725  1.00  1.620          N  
ATOM   2904  CA  ASP A 180     -14.999 -24.897  23.728  1.00  1.780          C  
ATOM   2905  C   ASP A 180     -14.362 -24.627  25.093  1.00  1.850          C  
ATOM   2906  O   ASP A 180     -14.985 -24.825  26.138  1.00  1.950          O  
ATOM   2907  CB  ASP A 180     -14.649 -26.333  23.318  1.00  2.430          C  
ATOM   2908  CG  ASP A 180     -15.497 -26.921  22.175  1.00  2.430          C  
ATOM   2909  OD1 ASP A 180     -16.509 -26.358  21.820  1.00  2.430          O  
ATOM   2910  OD2 ASP A 180     -15.120 -27.962  21.689  1.00  2.430          O  
ATOM   2911  H   ASP A 180     -14.106 -24.250  21.867  1.00  1.940          H  
ATOM   2912  HA  ASP A 180     -16.080 -24.821  23.832  1.00  2.140          H  
ATOM   2913 1HB  ASP A 180     -13.600 -26.359  23.012  1.00  2.910          H  
ATOM   2914 2HB  ASP A 180     -14.744 -26.983  24.185  1.00  2.910          H  
ATOM   2915  N   LEU A 181     -13.126 -24.126  25.074  1.00  1.830          N  
ATOM   2916  CA  LEU A 181     -12.355 -23.823  26.272  1.00  1.960          C  
ATOM   2917  C   LEU A 181     -12.678 -22.466  26.910  1.00  1.950          C  
ATOM   2918  O   LEU A 181     -12.080 -22.117  27.931  1.00  2.090          O  
ATOM   2919  CB  LEU A 181     -10.857 -23.845  25.931  1.00  2.690          C  
ATOM   2920  CG  LEU A 181     -10.242 -25.212  25.510  1.00  2.690          C  
ATOM   2921  CD1 LEU A 181      -8.823 -24.970  25.011  1.00  2.690          C  
ATOM   2922  CD2 LEU A 181     -10.230 -26.180  26.693  1.00  2.690          C  
ATOM   2923  H   LEU A 181     -12.662 -24.035  24.163  1.00  2.200          H  
ATOM   2924  HA  LEU A 181     -12.576 -24.584  27.010  1.00  2.350          H  
ATOM   2925 1HB  LEU A 181     -10.699 -23.153  25.107  1.00  3.230          H  
ATOM   2926 2HB  LEU A 181     -10.301 -23.479  26.790  1.00  3.230          H  
ATOM   2927  HG  LEU A 181     -10.822 -25.646  24.712  1.00  3.230          H  
ATOM   2928 1HD1 LEU A 181      -8.381 -25.916  24.700  1.00  3.230          H  
ATOM   2929 2HD1 LEU A 181      -8.849 -24.289  24.159  1.00  3.230          H  
ATOM   2930 3HD1 LEU A 181      -8.225 -24.533  25.808  1.00  3.230          H  
ATOM   2931 1HD2 LEU A 181      -9.787 -27.124  26.378  1.00  3.230          H  
ATOM   2932 2HD2 LEU A 181      -9.639 -25.755  27.505  1.00  3.230          H  
ATOM   2933 3HD2 LEU A 181     -11.240 -26.364  27.040  1.00  3.230          H  
ATOM   2934  N   GLY A 182     -13.612 -21.695  26.338  1.00  1.840          N  
ATOM   2935  CA  GLY A 182     -13.966 -20.408  26.926  1.00  1.880          C  
ATOM   2936  C   GLY A 182     -13.559 -19.143  26.161  1.00  1.830          C  
ATOM   2937  O   GLY A 182     -13.727 -18.035  26.686  1.00  1.890          O  
ATOM   2938  H   GLY A 182     -14.104 -22.011  25.495  1.00  2.210          H  
ATOM   2939 1HA  GLY A 182     -15.047 -20.392  27.055  1.00  2.260          H  
ATOM   2940 2HA  GLY A 182     -13.548 -20.356  27.928  1.00  2.260          H  
ATOM   2941  N   TYR A 183     -13.056 -19.267  24.935  1.00  1.730          N  
ATOM   2942  CA  TYR A 183     -12.717 -18.080  24.167  1.00  1.670          C  
ATOM   2943  C   TYR A 183     -13.909 -17.721  23.294  1.00  1.640          C  
ATOM   2944  O   TYR A 183     -14.222 -18.390  22.316  1.00  1.580          O  
ATOM   2945  CB  TYR A 183     -11.481 -18.331  23.312  1.00  2.360          C  
ATOM   2946  CG  TYR A 183     -10.190 -18.491  24.104  1.00  2.360          C  
ATOM   2947  CD1 TYR A 183      -9.857 -19.713  24.699  1.00  2.360          C  
ATOM   2948  CD2 TYR A 183      -9.321 -17.423  24.217  1.00  2.360          C  
ATOM   2949  CE1 TYR A 183      -8.688 -19.846  25.396  1.00  2.360          C  
ATOM   2950  CE2 TYR A 183      -8.145 -17.560  24.920  1.00  2.360          C  
ATOM   2951  CZ  TYR A 183      -7.827 -18.761  25.508  1.00  2.360          C  
ATOM   2952  OH  TYR A 183      -6.650 -18.890  26.211  1.00  2.360          O  
ATOM   2953  H   TYR A 183     -12.890 -20.181  24.508  1.00  2.080          H  
ATOM   2954  HA  TYR A 183     -12.526 -17.250  24.845  1.00  2.000          H  
ATOM   2955 1HB  TYR A 183     -11.641 -19.211  22.737  1.00  2.830          H  
ATOM   2956 2HB  TYR A 183     -11.352 -17.511  22.613  1.00  2.830          H  
ATOM   2957  HD1 TYR A 183     -10.512 -20.560  24.625  1.00  2.830          H  
ATOM   2958  HD2 TYR A 183      -9.557 -16.476  23.755  1.00  2.830          H  
ATOM   2959  HE1 TYR A 183      -8.441 -20.799  25.860  1.00  2.830          H  
ATOM   2960  HE2 TYR A 183      -7.463 -16.717  25.013  1.00  2.830          H  
ATOM   2961  HH  TYR A 183      -6.584 -19.778  26.569  1.00  2.830          H  
ATOM   2962  N   SER A 184     -14.573 -16.633  23.611  1.00  1.710          N  
ATOM   2963  CA  SER A 184     -15.772 -16.285  22.882  1.00  1.720          C  
ATOM   2964  C   SER A 184     -15.398 -15.946  21.436  1.00  1.560          C  
ATOM   2965  O   SER A 184     -14.238 -15.602  21.166  1.00  1.480          O  
ATOM   2966  CB  SER A 184     -16.431 -15.102  23.574  1.00  2.400          C  
ATOM   2967  OG  SER A 184     -15.632 -13.964  23.457  1.00  2.400          O  
ATOM   2968  H   SER A 184     -14.285 -16.072  24.404  1.00  2.050          H  
ATOM   2969  HA  SER A 184     -16.439 -17.142  22.915  1.00  2.060          H  
ATOM   2970 1HB  SER A 184     -17.408 -14.903  23.165  1.00  2.880          H  
ATOM   2971 2HB  SER A 184     -16.566 -15.340  24.628  1.00  2.880          H  
ATOM   2972  HG  SER A 184     -15.602 -13.766  22.509  1.00  2.880          H  
ATOM   2973  N   PRO A 185     -16.347 -15.953  20.483  1.00  1.550          N  
ATOM   2974  CA  PRO A 185     -16.091 -15.577  19.112  1.00  1.410          C  
ATOM   2975  C   PRO A 185     -15.401 -14.233  19.183  1.00  1.310          C  
ATOM   2976  O   PRO A 185     -15.844 -13.363  19.935  1.00  1.190          O  
ATOM   2977  CB  PRO A 185     -17.501 -15.539  18.526  1.00  2.110          C  
ATOM   2978  CG  PRO A 185     -18.275 -16.548  19.344  1.00  2.110          C  
ATOM   2979  CD  PRO A 185     -17.740 -16.389  20.747  1.00  2.110          C  
ATOM   2980  HA  PRO A 185     -15.456 -16.337  18.626  1.00  1.690          H  
ATOM   2981 1HB  PRO A 185     -17.923 -14.516  18.559  1.00  2.540          H  
ATOM   2982 2HB  PRO A 185     -17.462 -15.836  17.480  1.00  2.540          H  
ATOM   2983 1HG  PRO A 185     -19.356 -16.331  19.260  1.00  2.540          H  
ATOM   2984 2HG  PRO A 185     -18.126 -17.561  18.934  1.00  2.540          H  
ATOM   2985 1HD  PRO A 185     -18.314 -15.612  21.261  1.00  2.540          H  
ATOM   2986 2HD  PRO A 185     -17.785 -17.364  21.247  1.00  2.540          H  
ATOM   2987  N   LEU A 186     -14.330 -14.073  18.402  1.00  1.380          N  
ATOM   2988  CA  LEU A 186     -13.421 -12.910  18.387  1.00  1.360          C  
ATOM   2989  C   LEU A 186     -12.123 -13.246  19.102  1.00  1.300          C  
ATOM   2990  O   LEU A 186     -11.033 -12.968  18.596  1.00  1.330          O  
ATOM   2991  CB  LEU A 186     -13.942 -11.686  19.150  1.00  1.910          C  
ATOM   2992  CG  LEU A 186     -13.027 -10.454  19.176  1.00  1.910          C  
ATOM   2993  CD1 LEU A 186     -12.863  -9.885  17.803  1.00  1.910          C  
ATOM   2994  CD2 LEU A 186     -13.629  -9.479  20.090  1.00  1.910          C  
ATOM   2995  H   LEU A 186     -14.117 -14.837  17.773  1.00  1.660          H  
ATOM   2996  HA  LEU A 186     -13.209 -12.663  17.351  1.00  1.630          H  
ATOM   2997 1HB  LEU A 186     -14.884 -11.380  18.748  1.00  2.290          H  
ATOM   2998 2HB  LEU A 186     -14.059 -11.947  20.199  1.00  2.290          H  
ATOM   2999  HG  LEU A 186     -12.037 -10.722  19.547  1.00  2.290          H  
ATOM   3000 1HD1 LEU A 186     -12.233  -9.024  17.869  1.00  2.290          H  
ATOM   3001 2HD1 LEU A 186     -12.407 -10.605  17.132  1.00  2.290          H  
ATOM   3002 3HD1 LEU A 186     -13.837  -9.594  17.436  1.00  2.290          H  
ATOM   3003 1HD2 LEU A 186     -13.007  -8.585  20.140  1.00  2.290          H  
ATOM   3004 2HD2 LEU A 186     -14.592  -9.239  19.714  1.00  2.290          H  
ATOM   3005 3HD2 LEU A 186     -13.722  -9.917  21.084  1.00  2.290          H  
ATOM   3006  N   LYS A 187     -12.256 -13.815  20.300  1.00  1.350          N  
ATOM   3007  CA  LYS A 187     -11.120 -14.146  21.143  1.00  1.370          C  
ATOM   3008  C   LYS A 187     -10.449 -15.357  20.552  1.00  1.290          C  
ATOM   3009  O   LYS A 187      -9.232 -15.515  20.612  1.00  1.300          O  
ATOM   3010  CB  LYS A 187     -11.563 -14.394  22.588  1.00  1.910          C  
ATOM   3011  CG  LYS A 187     -12.180 -13.175  23.302  1.00  1.910          C  
ATOM   3012  CD  LYS A 187     -11.181 -12.026  23.497  1.00  1.910          C  
ATOM   3013  CE  LYS A 187     -11.798 -10.884  24.303  1.00  1.910          C  
ATOM   3014  NZ  LYS A 187     -10.846  -9.749  24.481  1.00  1.910          N  
ATOM   3015  H   LYS A 187     -13.196 -14.067  20.610  1.00  1.620          H  
ATOM   3016  HA  LYS A 187     -10.404 -13.329  21.119  1.00  1.640          H  
ATOM   3017 1HB  LYS A 187     -12.287 -15.192  22.610  1.00  2.290          H  
ATOM   3018 2HB  LYS A 187     -10.723 -14.710  23.174  1.00  2.290          H  
ATOM   3019 1HG  LYS A 187     -13.023 -12.812  22.707  1.00  2.290          H  
ATOM   3020 2HG  LYS A 187     -12.562 -13.485  24.276  1.00  2.290          H  
ATOM   3021 1HD  LYS A 187     -10.289 -12.392  24.012  1.00  2.290          H  
ATOM   3022 2HD  LYS A 187     -10.886 -11.623  22.531  1.00  2.290          H  
ATOM   3023 1HE  LYS A 187     -12.686 -10.523  23.784  1.00  2.290          H  
ATOM   3024 2HE  LYS A 187     -12.090 -11.257  25.285  1.00  2.290          H  
ATOM   3025 1HZ  LYS A 187     -11.290  -9.016  25.018  1.00  2.290          H  
ATOM   3026 2HZ  LYS A 187     -10.022 -10.074  24.972  1.00  2.290          H  
ATOM   3027 3HZ  LYS A 187     -10.577  -9.387  23.578  1.00  2.290          H  
ATOM   3028  N   THR A 188     -11.230 -16.208  19.908  1.00  1.280          N  
ATOM   3029  CA  THR A 188     -10.614 -17.372  19.291  1.00  1.220          C  
ATOM   3030  C   THR A 188      -9.655 -16.871  18.198  1.00  1.090          C  
ATOM   3031  O   THR A 188      -8.520 -17.349  18.050  1.00  1.090          O  
ATOM   3032  CB  THR A 188     -11.677 -18.262  18.626  1.00  1.730          C  
ATOM   3033  OG1 THR A 188     -12.356 -17.504  17.595  1.00  1.730          O  
ATOM   3034  CG2 THR A 188     -12.693 -18.700  19.641  1.00  1.730          C  
ATOM   3035  H   THR A 188     -12.242 -16.061  19.928  1.00  1.540          H  
ATOM   3036  HA  THR A 188     -10.058 -17.933  20.042  1.00  1.460          H  
ATOM   3037  HB  THR A 188     -11.205 -19.141  18.194  1.00  2.080          H  
ATOM   3038  HG1 THR A 188     -11.824 -17.511  16.793  1.00  2.080          H  
ATOM   3039 1HG2 THR A 188     -13.430 -19.320  19.147  1.00  2.080          H  
ATOM   3040 2HG2 THR A 188     -12.210 -19.270  20.421  1.00  2.080          H  
ATOM   3041 3HG2 THR A 188     -13.185 -17.840  20.076  1.00  2.080          H  
ATOM   3042  N   PHE A 189     -10.089 -15.837  17.484  1.00  1.020          N  
ATOM   3043  CA  PHE A 189      -9.275 -15.255  16.436  1.00  0.970          C  
ATOM   3044  C   PHE A 189      -8.023 -14.594  17.002  1.00  1.020          C  
ATOM   3045  O   PHE A 189      -6.892 -14.881  16.590  1.00  1.030          O  
ATOM   3046  CB  PHE A 189     -10.057 -14.256  15.603  1.00  1.380          C  
ATOM   3047  CG  PHE A 189      -9.234 -13.641  14.554  1.00  1.380          C  
ATOM   3048  CD1 PHE A 189      -8.805 -14.405  13.515  1.00  1.380          C  
ATOM   3049  CD2 PHE A 189      -8.915 -12.312  14.570  1.00  1.380          C  
ATOM   3050  CE1 PHE A 189      -8.072 -13.893  12.510  1.00  1.380          C  
ATOM   3051  CE2 PHE A 189      -8.187 -11.783  13.564  1.00  1.380          C  
ATOM   3052  CZ  PHE A 189      -7.764 -12.594  12.516  1.00  1.380          C  
ATOM   3053  H   PHE A 189     -11.019 -15.489  17.678  1.00  1.220          H  
ATOM   3054  HA  PHE A 189      -8.986 -16.061  15.780  1.00  1.160          H  
ATOM   3055 1HB  PHE A 189     -10.893 -14.744  15.138  1.00  1.650          H  
ATOM   3056 2HB  PHE A 189     -10.444 -13.467  16.236  1.00  1.650          H  
ATOM   3057  HD1 PHE A 189      -9.068 -15.453  13.502  1.00  1.650          H  
ATOM   3058  HD2 PHE A 189      -9.248 -11.689  15.388  1.00  1.650          H  
ATOM   3059  HE1 PHE A 189      -7.748 -14.530  11.690  1.00  1.650          H  
ATOM   3060  HE2 PHE A 189      -7.936 -10.729  13.585  1.00  1.650          H  
ATOM   3061  HZ  PHE A 189      -7.185 -12.198  11.699  1.00  1.650          H  
ATOM   3062  N   PHE A 190      -8.218 -13.727  17.987  1.00  1.110          N  
ATOM   3063  CA  PHE A 190      -7.090 -13.005  18.538  1.00  1.220          C  
ATOM   3064  C   PHE A 190      -6.082 -13.847  19.326  1.00  1.240          C  
ATOM   3065  O   PHE A 190      -4.892 -13.521  19.336  1.00  1.290          O  
ATOM   3066  CB  PHE A 190      -7.581 -11.809  19.352  1.00  1.660          C  
ATOM   3067  CG  PHE A 190      -7.865 -10.607  18.472  1.00  1.660          C  
ATOM   3068  CD1 PHE A 190      -9.081 -10.407  17.848  1.00  1.660          C  
ATOM   3069  CD2 PHE A 190      -6.876  -9.662  18.279  1.00  1.660          C  
ATOM   3070  CE1 PHE A 190      -9.288  -9.312  17.043  1.00  1.660          C  
ATOM   3071  CE2 PHE A 190      -7.086  -8.564  17.481  1.00  1.660          C  
ATOM   3072  CZ  PHE A 190      -8.291  -8.394  16.862  1.00  1.660          C  
ATOM   3073  H   PHE A 190      -9.170 -13.533  18.314  1.00  1.330          H  
ATOM   3074  HA  PHE A 190      -6.567 -12.591  17.690  1.00  1.460          H  
ATOM   3075 1HB  PHE A 190      -8.499 -12.079  19.876  1.00  2.000          H  
ATOM   3076 2HB  PHE A 190      -6.837 -11.537  20.098  1.00  2.000          H  
ATOM   3077  HD1 PHE A 190      -9.871 -11.118  17.981  1.00  2.000          H  
ATOM   3078  HD2 PHE A 190      -5.910  -9.798  18.769  1.00  2.000          H  
ATOM   3079  HE1 PHE A 190     -10.243  -9.181  16.550  1.00  2.000          H  
ATOM   3080  HE2 PHE A 190      -6.287  -7.830  17.340  1.00  2.000          H  
ATOM   3081  HZ  PHE A 190      -8.451  -7.531  16.230  1.00  2.000          H  
ATOM   3082  N   HIS A 191      -6.523 -14.909  20.000  1.00  1.270          N  
ATOM   3083  CA  HIS A 191      -5.591 -15.717  20.777  1.00  1.360          C  
ATOM   3084  C   HIS A 191      -5.000 -16.953  20.076  1.00  1.250          C  
ATOM   3085  O   HIS A 191      -3.833 -17.266  20.315  1.00  1.300          O  
ATOM   3086  CB  HIS A 191      -6.241 -16.117  22.097  1.00  1.870          C  
ATOM   3087  CG  HIS A 191      -6.401 -14.947  23.021  1.00  1.870          C  
ATOM   3088  ND1 HIS A 191      -5.354 -14.455  23.776  1.00  1.870          N  
ATOM   3089  CD2 HIS A 191      -7.460 -14.154  23.289  1.00  1.870          C  
ATOM   3090  CE1 HIS A 191      -5.770 -13.422  24.479  1.00  1.870          C  
ATOM   3091  NE2 HIS A 191      -7.044 -13.212  24.207  1.00  1.870          N  
ATOM   3092  H   HIS A 191      -7.520 -15.130  20.022  1.00  1.520          H  
ATOM   3093  HA  HIS A 191      -4.744 -15.087  21.041  1.00  1.630          H  
ATOM   3094 1HB  HIS A 191      -7.226 -16.552  21.909  1.00  2.240          H  
ATOM   3095 2HB  HIS A 191      -5.636 -16.871  22.592  1.00  2.240          H  
ATOM   3096  HD1 HIS A 191      -4.469 -14.903  23.916  1.00  2.240          H  
ATOM   3097  HD2 HIS A 191      -8.478 -14.150  22.922  1.00  2.240          H  
ATOM   3098  HE1 HIS A 191      -5.087 -12.895  25.145  1.00  2.240          H  
ATOM   3099  N   ILE A 192      -5.766 -17.696  19.257  1.00  1.140          N  
ATOM   3100  CA  ILE A 192      -5.170 -18.870  18.610  1.00  1.090          C  
ATOM   3101  C   ILE A 192      -4.910 -18.671  17.114  1.00  1.010          C  
ATOM   3102  O   ILE A 192      -3.905 -19.156  16.605  1.00  1.100          O  
ATOM   3103  CB  ILE A 192      -5.935 -20.196  18.901  1.00  1.550          C  
ATOM   3104  CG1 ILE A 192      -5.064 -21.445  18.509  1.00  1.550          C  
ATOM   3105  CG2 ILE A 192      -7.271 -20.300  18.170  1.00  1.550          C  
ATOM   3106  CD1 ILE A 192      -3.775 -21.668  19.303  1.00  1.550          C  
ATOM   3107  H   ILE A 192      -6.740 -17.460  19.072  1.00  1.370          H  
ATOM   3108  HA  ILE A 192      -4.196 -19.002  19.060  1.00  1.310          H  
ATOM   3109  HB  ILE A 192      -6.117 -20.254  19.972  1.00  1.860          H  
ATOM   3110 1HG1 ILE A 192      -5.684 -22.329  18.649  1.00  1.860          H  
ATOM   3111 2HG1 ILE A 192      -4.799 -21.370  17.462  1.00  1.860          H  
ATOM   3112 1HG2 ILE A 192      -7.735 -21.221  18.442  1.00  1.860          H  
ATOM   3113 2HG2 ILE A 192      -7.902 -19.506  18.465  1.00  1.860          H  
ATOM   3114 3HG2 ILE A 192      -7.129 -20.281  17.090  1.00  1.860          H  
ATOM   3115 1HD1 ILE A 192      -3.286 -22.571  18.943  1.00  1.860          H  
ATOM   3116 2HD1 ILE A 192      -3.087 -20.836  19.180  1.00  1.860          H  
ATOM   3117 3HD1 ILE A 192      -4.013 -21.783  20.359  1.00  1.860          H  
ATOM   3118  N   THR A 193      -5.815 -18.005  16.391  1.00  0.920          N  
ATOM   3119  CA  THR A 193      -5.634 -17.860  14.938  1.00  0.900          C  
ATOM   3120  C   THR A 193      -4.515 -16.867  14.541  1.00  0.940          C  
ATOM   3121  O   THR A 193      -3.638 -17.226  13.751  1.00  0.980          O  
ATOM   3122  CB  THR A 193      -6.941 -17.426  14.264  1.00  1.270          C  
ATOM   3123  OG1 THR A 193      -7.957 -18.392  14.523  1.00  1.270          O  
ATOM   3124  CG2 THR A 193      -6.777 -17.338  12.770  1.00  1.270          C  
ATOM   3125  H   THR A 193      -6.645 -17.633  16.862  1.00  1.100          H  
ATOM   3126  HA  THR A 193      -5.363 -18.837  14.540  1.00  1.080          H  
ATOM   3127  HB  THR A 193      -7.218 -16.474  14.637  1.00  1.520          H  
ATOM   3128  HG1 THR A 193      -8.140 -18.408  15.465  1.00  1.520          H  
ATOM   3129 1HG2 THR A 193      -7.711 -17.031  12.314  1.00  1.520          H  
ATOM   3130 2HG2 THR A 193      -6.014 -16.632  12.535  1.00  1.520          H  
ATOM   3131 3HG2 THR A 193      -6.500 -18.305  12.393  1.00  1.520          H  
ATOM   3132  N   LEU A 194      -4.494 -15.644  15.121  1.00  0.950          N  
ATOM   3133  CA  LEU A 194      -3.497 -14.632  14.698  1.00  1.000          C  
ATOM   3134  C   LEU A 194      -2.019 -15.033  14.822  1.00  1.080          C  
ATOM   3135  O   LEU A 194      -1.237 -14.695  13.926  1.00  1.090          O  
ATOM   3136  CB  LEU A 194      -3.622 -13.273  15.445  1.00  1.380          C  
ATOM   3137  CG  LEU A 194      -4.786 -12.326  15.150  1.00  1.380          C  
ATOM   3138  CD1 LEU A 194      -4.716 -11.177  16.105  1.00  1.380          C  
ATOM   3139  CD2 LEU A 194      -4.686 -11.774  13.778  1.00  1.380          C  
ATOM   3140  H   LEU A 194      -5.249 -15.400  15.772  1.00  1.140          H  
ATOM   3141  HA  LEU A 194      -3.676 -14.442  13.651  1.00  1.200          H  
ATOM   3142 1HB  LEU A 194      -3.702 -13.465  16.504  1.00  1.660          H  
ATOM   3143 2HB  LEU A 194      -2.709 -12.714  15.286  1.00  1.660          H  
ATOM   3144  HG  LEU A 194      -5.736 -12.849  15.290  1.00  1.660          H  
ATOM   3145 1HD1 LEU A 194      -5.543 -10.507  15.901  1.00  1.660          H  
ATOM   3146 2HD1 LEU A 194      -4.767 -11.530  17.126  1.00  1.660          H  
ATOM   3147 3HD1 LEU A 194      -3.776 -10.648  15.964  1.00  1.660          H  
ATOM   3148 1HD2 LEU A 194      -5.498 -11.090  13.630  1.00  1.660          H  
ATOM   3149 2HD2 LEU A 194      -3.741 -11.245  13.656  1.00  1.660          H  
ATOM   3150 3HD2 LEU A 194      -4.752 -12.547  13.079  1.00  1.660          H  
ATOM   3151  N   PRO A 195      -1.575 -15.787  15.847  1.00  1.170          N  
ATOM   3152  CA  PRO A 195      -0.209 -16.237  16.021  1.00  1.260          C  
ATOM   3153  C   PRO A 195       0.319 -17.032  14.833  1.00  1.240          C  
ATOM   3154  O   PRO A 195       1.535 -17.222  14.735  1.00  1.340          O  
ATOM   3155  CB  PRO A 195      -0.283 -17.089  17.287  1.00  1.890          C  
ATOM   3156  CG  PRO A 195      -1.432 -16.523  18.046  1.00  1.890          C  
ATOM   3157  CD  PRO A 195      -2.422 -16.118  17.009  1.00  1.890          C  
ATOM   3158  HA  PRO A 195       0.428 -15.358  16.197  1.00  1.510          H  
ATOM   3159 1HB  PRO A 195      -0.441 -18.143  17.013  1.00  2.270          H  
ATOM   3160 2HB  PRO A 195       0.669 -17.039  17.834  1.00  2.270          H  
ATOM   3161 1HG  PRO A 195      -1.846 -17.291  18.724  1.00  2.270          H  
ATOM   3162 2HG  PRO A 195      -1.113 -15.686  18.678  1.00  2.270          H  
ATOM   3163 1HD  PRO A 195      -2.998 -16.958  16.807  1.00  2.270          H  
ATOM   3164 2HD  PRO A 195      -3.002 -15.284  17.387  1.00  2.270          H  
ATOM   3165  N   TYR A 196      -0.553 -17.531  13.936  1.00  1.180          N  
ATOM   3166  CA  TYR A 196       0.003 -18.258  12.822  1.00  1.210          C  
ATOM   3167  C   TYR A 196      -0.461 -17.634  11.512  1.00  1.120          C  
ATOM   3168  O   TYR A 196      -0.517 -18.314  10.485  1.00  1.290          O  
ATOM   3169  CB  TYR A 196      -0.520 -19.689  12.865  1.00  1.680          C  
ATOM   3170  CG  TYR A 196      -0.358 -20.360  14.189  1.00  1.680          C  
ATOM   3171  CD1 TYR A 196      -1.472 -20.466  15.015  1.00  1.680          C  
ATOM   3172  CD2 TYR A 196       0.861 -20.855  14.599  1.00  1.680          C  
ATOM   3173  CE1 TYR A 196      -1.368 -21.066  16.238  1.00  1.680          C  
ATOM   3174  CE2 TYR A 196       0.968 -21.460  15.837  1.00  1.680          C  
ATOM   3175  CZ  TYR A 196      -0.145 -21.566  16.656  1.00  1.680          C  
ATOM   3176  OH  TYR A 196      -0.038 -22.168  17.893  1.00  1.680          O  
ATOM   3177  H   TYR A 196      -1.570 -17.398  13.991  1.00  1.420          H  
ATOM   3178  HA  TYR A 196       1.089 -18.233  12.857  1.00  1.450          H  
ATOM   3179 1HB  TYR A 196      -1.579 -19.673  12.632  1.00  2.020          H  
ATOM   3180 2HB  TYR A 196      -0.019 -20.290  12.108  1.00  2.020          H  
ATOM   3181  HD1 TYR A 196      -2.436 -20.067  14.688  1.00  2.020          H  
ATOM   3182  HD2 TYR A 196       1.735 -20.767  13.954  1.00  2.020          H  
ATOM   3183  HE1 TYR A 196      -2.245 -21.141  16.873  1.00  2.020          H  
ATOM   3184  HE2 TYR A 196       1.930 -21.851  16.169  1.00  2.020          H  
ATOM   3185  HH  TYR A 196       0.863 -22.471  18.025  1.00  2.020          H  
ATOM   3186  N   LEU A 197      -0.612 -16.299  11.513  1.00  1.070          N  
ATOM   3187  CA  LEU A 197      -0.963 -15.548  10.307  1.00  1.020          C  
ATOM   3188  C   LEU A 197       0.045 -14.470   9.978  1.00  1.120          C  
ATOM   3189  O   LEU A 197      -0.081 -13.766   8.967  1.00  1.140          O  
ATOM   3190  CB  LEU A 197      -2.285 -14.823  10.435  1.00  1.450          C  
ATOM   3191  CG  LEU A 197      -3.490 -15.600  10.761  1.00  1.450          C  
ATOM   3192  CD1 LEU A 197      -4.612 -14.611  10.839  1.00  1.450          C  
ATOM   3193  CD2 LEU A 197      -3.739 -16.695   9.792  1.00  1.450          C  
ATOM   3194  H   LEU A 197      -0.575 -15.804  12.410  1.00  1.280          H  
ATOM   3195  HA  LEU A 197      -0.996 -16.234   9.471  1.00  1.220          H  
ATOM   3196 1HB  LEU A 197      -2.166 -14.101  11.241  1.00  1.740          H  
ATOM   3197 2HB  LEU A 197      -2.471 -14.283   9.509  1.00  1.740          H  
ATOM   3198  HG  LEU A 197      -3.367 -16.032  11.728  1.00  1.740          H  
ATOM   3199 1HD1 LEU A 197      -5.517 -15.082  11.127  1.00  1.740          H  
ATOM   3200 2HD1 LEU A 197      -4.363 -13.877  11.543  1.00  1.740          H  
ATOM   3201 3HD1 LEU A 197      -4.743 -14.141   9.862  1.00  1.740          H  
ATOM   3202 1HD2 LEU A 197      -4.626 -17.218  10.103  1.00  1.740          H  
ATOM   3203 2HD2 LEU A 197      -3.871 -16.281   8.798  1.00  1.740          H  
ATOM   3204 3HD2 LEU A 197      -2.911 -17.394   9.782  1.00  1.740          H  
ATOM   3205  N   MET A 198       1.006 -14.260  10.865  1.00  1.230          N  
ATOM   3206  CA  MET A 198       1.884 -13.132  10.669  1.00  1.340          C  
ATOM   3207  C   MET A 198       2.706 -13.223   9.379  1.00  1.370          C  
ATOM   3208  O   MET A 198       2.894 -12.191   8.729  1.00  1.410          O  
ATOM   3209  CB  MET A 198       2.715 -12.883  11.926  1.00  1.830          C  
ATOM   3210  CG  MET A 198       1.824 -12.463  13.115  1.00  1.830          C  
ATOM   3211  SD  MET A 198       0.903 -10.927  12.814  1.00  1.830          S  
ATOM   3212  CE  MET A 198      -0.551 -11.193  13.843  1.00  1.830          C  
ATOM   3213  H   MET A 198       1.102 -14.860  11.674  1.00  1.480          H  
ATOM   3214  HA  MET A 198       1.254 -12.258  10.562  1.00  1.610          H  
ATOM   3215 1HB  MET A 198       3.258 -13.769  12.222  1.00  2.200          H  
ATOM   3216 2HB  MET A 198       3.440 -12.090  11.741  1.00  2.200          H  
ATOM   3217 1HG  MET A 198       1.104 -13.253  13.330  1.00  2.200          H  
ATOM   3218 2HG  MET A 198       2.444 -12.321  14.002  1.00  2.200          H  
ATOM   3219 1HE  MET A 198      -1.212 -10.331  13.765  1.00  2.200          H  
ATOM   3220 2HE  MET A 198      -1.079 -12.087  13.498  1.00  2.200          H  
ATOM   3221 3HE  MET A 198      -0.250 -11.329  14.881  1.00  2.200          H  
ATOM   3222  N   PRO A 199       3.145 -14.411   8.881  1.00  1.420          N  
ATOM   3223  CA  PRO A 199       3.854 -14.547   7.607  1.00  1.490          C  
ATOM   3224  C   PRO A 199       2.885 -14.459   6.403  1.00  1.400          C  
ATOM   3225  O   PRO A 199       2.821 -15.361   5.565  1.00  1.450          O  
ATOM   3226  CB  PRO A 199       4.508 -15.940   7.716  1.00  2.230          C  
ATOM   3227  CG  PRO A 199       4.403 -16.329   9.186  1.00  2.230          C  
ATOM   3228  CD  PRO A 199       3.156 -15.648   9.695  1.00  2.230          C  
ATOM   3229  HA  PRO A 199       4.617 -13.756   7.548  1.00  1.790          H  
ATOM   3230 1HB  PRO A 199       4.009 -16.650   7.053  1.00  2.680          H  
ATOM   3231 2HB  PRO A 199       5.559 -15.888   7.379  1.00  2.680          H  
ATOM   3232 1HG  PRO A 199       4.354 -17.424   9.283  1.00  2.680          H  
ATOM   3233 2HG  PRO A 199       5.307 -16.007   9.721  1.00  2.680          H  
ATOM   3234 1HD  PRO A 199       2.273 -16.269   9.505  1.00  2.680          H  
ATOM   3235 2HD  PRO A 199       3.308 -15.449  10.747  1.00  2.680          H  
ATOM   3236  N   SER A 200       2.181 -13.339   6.347  1.00  1.300          N  
ATOM   3237  CA  SER A 200       1.193 -12.914   5.368  1.00  1.260          C  
ATOM   3238  C   SER A 200       0.724 -11.531   5.773  1.00  1.120          C  
ATOM   3239  O   SER A 200       0.717 -10.616   4.948  1.00  1.110          O  
ATOM   3240  CB  SER A 200       0.010 -13.835   5.268  1.00  1.780          C  
ATOM   3241  OG  SER A 200      -0.897 -13.348   4.307  1.00  1.780          O  
ATOM   3242  H   SER A 200       2.369 -12.697   7.101  1.00  1.560          H  
ATOM   3243  HA  SER A 200       1.667 -12.844   4.390  1.00  1.510          H  
ATOM   3244 1HB  SER A 200       0.342 -14.829   4.985  1.00  2.140          H  
ATOM   3245 2HB  SER A 200      -0.478 -13.899   6.231  1.00  2.140          H  
ATOM   3246  HG  SER A 200      -1.565 -14.031   4.204  1.00  2.140          H  
ATOM   3247  N   ILE A 201       0.355 -11.359   7.054  1.00  1.070          N  
ATOM   3248  CA  ILE A 201      -0.078 -10.045   7.533  1.00  1.020          C  
ATOM   3249  C   ILE A 201       1.091  -9.065   7.443  1.00  1.020          C  
ATOM   3250  O   ILE A 201       0.935  -7.946   6.971  1.00  0.980          O  
ATOM   3251  CB  ILE A 201      -0.623 -10.087   8.969  1.00  1.450          C  
ATOM   3252  CG1 ILE A 201      -1.925 -10.913   8.984  1.00  1.450          C  
ATOM   3253  CG2 ILE A 201      -0.881  -8.647   9.474  1.00  1.450          C  
ATOM   3254  CD1 ILE A 201      -2.435 -11.270  10.363  1.00  1.450          C  
ATOM   3255  H   ILE A 201       0.350 -12.165   7.693  1.00  1.280          H  
ATOM   3256  HA  ILE A 201      -0.878  -9.689   6.884  1.00  1.220          H  
ATOM   3257  HB  ILE A 201       0.092 -10.574   9.614  1.00  1.740          H  
ATOM   3258 1HG1 ILE A 201      -2.682 -10.372   8.450  1.00  1.740          H  
ATOM   3259 2HG1 ILE A 201      -1.742 -11.845   8.452  1.00  1.740          H  
ATOM   3260 1HG2 ILE A 201      -1.266  -8.666  10.487  1.00  1.740          H  
ATOM   3261 2HG2 ILE A 201       0.038  -8.065   9.470  1.00  1.740          H  
ATOM   3262 3HG2 ILE A 201      -1.609  -8.169   8.823  1.00  1.740          H  
ATOM   3263 1HD1 ILE A 201      -3.336 -11.866  10.266  1.00  1.740          H  
ATOM   3264 2HD1 ILE A 201      -1.673 -11.843  10.888  1.00  1.740          H  
ATOM   3265 3HD1 ILE A 201      -2.663 -10.381  10.933  1.00  1.740          H  
ATOM   3266  N   PHE A 202       2.269  -9.487   7.897  1.00  1.090          N  
ATOM   3267  CA  PHE A 202       3.471  -8.664   7.838  1.00  1.140          C  
ATOM   3268  C   PHE A 202       3.711  -8.216   6.379  1.00  1.110          C  
ATOM   3269  O   PHE A 202       4.024  -7.045   6.114  1.00  1.090          O  
ATOM   3270  CB  PHE A 202       4.623  -9.457   8.463  1.00  1.580          C  
ATOM   3271  CG  PHE A 202       5.935  -8.788   8.541  1.00  1.580          C  
ATOM   3272  CD1 PHE A 202       6.127  -7.736   9.424  1.00  1.580          C  
ATOM   3273  CD2 PHE A 202       7.001  -9.237   7.801  1.00  1.580          C  
ATOM   3274  CE1 PHE A 202       7.346  -7.135   9.535  1.00  1.580          C  
ATOM   3275  CE2 PHE A 202       8.217  -8.643   7.927  1.00  1.580          C  
ATOM   3276  CZ  PHE A 202       8.386  -7.587   8.786  1.00  1.580          C  
ATOM   3277  H   PHE A 202       2.342 -10.418   8.305  1.00  1.310          H  
ATOM   3278  HA  PHE A 202       3.310  -7.773   8.444  1.00  1.370          H  
ATOM   3279 1HB  PHE A 202       4.335  -9.750   9.473  1.00  1.890          H  
ATOM   3280 2HB  PHE A 202       4.753 -10.380   7.903  1.00  1.890          H  
ATOM   3281  HD1 PHE A 202       5.291  -7.384  10.029  1.00  1.890          H  
ATOM   3282  HD2 PHE A 202       6.866 -10.075   7.117  1.00  1.890          H  
ATOM   3283  HE1 PHE A 202       7.491  -6.298  10.224  1.00  1.890          H  
ATOM   3284  HE2 PHE A 202       9.048  -8.998   7.341  1.00  1.890          H  
ATOM   3285  HZ  PHE A 202       9.347  -7.105   8.875  1.00  1.890          H  
ATOM   3286  N   SER A 203       3.594  -9.151   5.426  1.00  1.140          N  
ATOM   3287  CA  SER A 203       3.728  -8.820   4.015  1.00  1.170          C  
ATOM   3288  C   SER A 203       2.620  -7.838   3.614  1.00  1.080          C  
ATOM   3289  O   SER A 203       2.891  -6.854   2.929  1.00  1.080          O  
ATOM   3290  CB  SER A 203       3.640 -10.073   3.160  1.00  1.630          C  
ATOM   3291  OG  SER A 203       4.718 -10.938   3.414  1.00  1.630          O  
ATOM   3292  H   SER A 203       3.411 -10.106   5.679  1.00  1.370          H  
ATOM   3293  HA  SER A 203       4.696  -8.344   3.855  1.00  1.400          H  
ATOM   3294 1HB  SER A 203       2.705 -10.587   3.358  1.00  1.950          H  
ATOM   3295 2HB  SER A 203       3.638  -9.791   2.108  1.00  1.950          H  
ATOM   3296  HG  SER A 203       4.582 -11.695   2.840  1.00  1.950          H  
ATOM   3297  N   ALA A 204       1.382  -8.042   4.100  1.00  1.020          N  
ATOM   3298  CA  ALA A 204       0.275  -7.133   3.790  1.00  0.960          C  
ATOM   3299  C   ALA A 204       0.612  -5.729   4.246  1.00  0.890          C  
ATOM   3300  O   ALA A 204       0.243  -4.760   3.590  1.00  0.900          O  
ATOM   3301  CB  ALA A 204      -1.029  -7.589   4.427  1.00  1.370          C  
ATOM   3302  H   ALA A 204       1.191  -8.895   4.626  1.00  1.220          H  
ATOM   3303  HA  ALA A 204       0.149  -7.114   2.716  1.00  1.150          H  
ATOM   3304 1HB  ALA A 204      -1.817  -6.903   4.150  1.00  1.640          H  
ATOM   3305 2HB  ALA A 204      -1.274  -8.594   4.079  1.00  1.640          H  
ATOM   3306 3HB  ALA A 204      -0.930  -7.597   5.497  1.00  1.640          H  
ATOM   3307  N   VAL A 205       1.329  -5.588   5.358  1.00  0.880          N  
ATOM   3308  CA  VAL A 205       1.706  -4.257   5.797  1.00  0.860          C  
ATOM   3309  C   VAL A 205       2.592  -3.616   4.727  1.00  0.880          C  
ATOM   3310  O   VAL A 205       2.369  -2.470   4.334  1.00  0.850          O  
ATOM   3311  CB  VAL A 205       2.378  -4.299   7.186  1.00  1.210          C  
ATOM   3312  CG1 VAL A 205       2.983  -2.939   7.565  1.00  1.210          C  
ATOM   3313  CG2 VAL A 205       1.306  -4.702   8.220  1.00  1.210          C  
ATOM   3314  H   VAL A 205       1.570  -6.428   5.897  1.00  1.060          H  
ATOM   3315  HA  VAL A 205       0.815  -3.666   5.892  1.00  1.030          H  
ATOM   3316  HB  VAL A 205       3.180  -5.025   7.176  1.00  1.450          H  
ATOM   3317 1HG1 VAL A 205       3.444  -3.015   8.547  1.00  1.450          H  
ATOM   3318 2HG1 VAL A 205       3.740  -2.649   6.838  1.00  1.450          H  
ATOM   3319 3HG1 VAL A 205       2.215  -2.189   7.599  1.00  1.450          H  
ATOM   3320 1HG2 VAL A 205       1.752  -4.756   9.212  1.00  1.450          H  
ATOM   3321 2HG2 VAL A 205       0.507  -3.962   8.221  1.00  1.450          H  
ATOM   3322 3HG2 VAL A 205       0.895  -5.670   7.961  1.00  1.450          H  
ATOM   3323  N   LEU A 206       3.579  -4.347   4.216  1.00  0.960          N  
ATOM   3324  CA  LEU A 206       4.403  -3.787   3.143  1.00  1.050          C  
ATOM   3325  C   LEU A 206       3.610  -3.494   1.868  1.00  1.010          C  
ATOM   3326  O   LEU A 206       3.773  -2.430   1.262  1.00  1.040          O  
ATOM   3327  CB  LEU A 206       5.532  -4.738   2.756  1.00  1.430          C  
ATOM   3328  CG  LEU A 206       6.461  -4.293   1.569  1.00  1.430          C  
ATOM   3329  CD1 LEU A 206       7.213  -2.973   1.921  1.00  1.430          C  
ATOM   3330  CD2 LEU A 206       7.421  -5.435   1.249  1.00  1.430          C  
ATOM   3331  H   LEU A 206       3.757  -5.280   4.617  1.00  1.150          H  
ATOM   3332  HA  LEU A 206       4.827  -2.857   3.511  1.00  1.260          H  
ATOM   3333 1HB  LEU A 206       6.135  -4.862   3.614  1.00  1.720          H  
ATOM   3334 2HB  LEU A 206       5.100  -5.703   2.498  1.00  1.720          H  
ATOM   3335  HG  LEU A 206       5.851  -4.098   0.685  1.00  1.720          H  
ATOM   3336 1HD1 LEU A 206       7.832  -2.671   1.093  1.00  1.720          H  
ATOM   3337 2HD1 LEU A 206       6.501  -2.177   2.121  1.00  1.720          H  
ATOM   3338 3HD1 LEU A 206       7.841  -3.124   2.794  1.00  1.720          H  
ATOM   3339 1HD2 LEU A 206       8.037  -5.160   0.431  1.00  1.720          H  
ATOM   3340 2HD2 LEU A 206       8.036  -5.648   2.092  1.00  1.720          H  
ATOM   3341 3HD2 LEU A 206       6.847  -6.324   0.985  1.00  1.720          H  
ATOM   3342  N   VAL A 207       2.774  -4.447   1.452  1.00  1.000          N  
ATOM   3343  CA  VAL A 207       2.014  -4.348   0.213  1.00  1.020          C  
ATOM   3344  C   VAL A 207       1.033  -3.181   0.265  1.00  0.920          C  
ATOM   3345  O   VAL A 207       0.882  -2.466  -0.730  1.00  0.950          O  
ATOM   3346  CB  VAL A 207       1.333  -5.702  -0.089  1.00  1.420          C  
ATOM   3347  CG1 VAL A 207       0.357  -5.617  -1.298  1.00  1.420          C  
ATOM   3348  CG2 VAL A 207       2.448  -6.726  -0.362  1.00  1.420          C  
ATOM   3349  H   VAL A 207       2.697  -5.288   2.026  1.00  1.200          H  
ATOM   3350  HA  VAL A 207       2.720  -4.160  -0.595  1.00  1.220          H  
ATOM   3351  HB  VAL A 207       0.756  -6.008   0.775  1.00  1.700          H  
ATOM   3352 1HG1 VAL A 207      -0.093  -6.596  -1.470  1.00  1.700          H  
ATOM   3353 2HG1 VAL A 207      -0.434  -4.893  -1.097  1.00  1.700          H  
ATOM   3354 3HG1 VAL A 207       0.907  -5.311  -2.189  1.00  1.700          H  
ATOM   3355 1HG2 VAL A 207       2.017  -7.695  -0.547  1.00  1.700          H  
ATOM   3356 2HG2 VAL A 207       3.024  -6.400  -1.228  1.00  1.700          H  
ATOM   3357 3HG2 VAL A 207       3.110  -6.792   0.487  1.00  1.700          H  
ATOM   3358  N   VAL A 208       0.320  -3.025   1.380  1.00  0.840          N  
ATOM   3359  CA  VAL A 208      -0.585  -1.907   1.574  1.00  0.800          C  
ATOM   3360  C   VAL A 208       0.157  -0.596   1.672  1.00  0.780          C  
ATOM   3361  O   VAL A 208      -0.274   0.388   1.068  1.00  0.790          O  
ATOM   3362  CB  VAL A 208      -1.489  -2.135   2.774  1.00  1.140          C  
ATOM   3363  CG1 VAL A 208      -2.255  -0.876   3.153  1.00  1.140          C  
ATOM   3364  CG2 VAL A 208      -2.482  -3.176   2.392  1.00  1.140          C  
ATOM   3365  H   VAL A 208       0.441  -3.688   2.145  1.00  1.010          H  
ATOM   3366  HA  VAL A 208      -1.234  -1.856   0.701  1.00  0.960          H  
ATOM   3367  HB  VAL A 208      -0.903  -2.476   3.605  1.00  1.360          H  
ATOM   3368 1HG1 VAL A 208      -2.899  -1.115   3.978  1.00  1.360          H  
ATOM   3369 2HG1 VAL A 208      -1.570  -0.079   3.441  1.00  1.360          H  
ATOM   3370 3HG1 VAL A 208      -2.832  -0.554   2.341  1.00  1.360          H  
ATOM   3371 1HG2 VAL A 208      -3.142  -3.352   3.224  1.00  1.360          H  
ATOM   3372 2HG2 VAL A 208      -3.069  -2.836   1.540  1.00  1.360          H  
ATOM   3373 3HG2 VAL A 208      -1.954  -4.093   2.127  1.00  1.360          H  
ATOM   3374  N   PHE A 209       1.250  -0.540   2.443  1.00  0.800          N  
ATOM   3375  CA  PHE A 209       2.001   0.698   2.520  1.00  0.820          C  
ATOM   3376  C   PHE A 209       2.385   1.119   1.117  1.00  0.880          C  
ATOM   3377  O   PHE A 209       2.140   2.259   0.710  1.00  0.900          O  
ATOM   3378  CB  PHE A 209       3.282   0.529   3.334  1.00  1.140          C  
ATOM   3379  CG  PHE A 209       4.152   1.748   3.292  1.00  1.140          C  
ATOM   3380  CD1 PHE A 209       3.954   2.796   4.160  1.00  1.140          C  
ATOM   3381  CD2 PHE A 209       5.162   1.859   2.332  1.00  1.140          C  
ATOM   3382  CE1 PHE A 209       4.748   3.929   4.079  1.00  1.140          C  
ATOM   3383  CE2 PHE A 209       5.936   2.978   2.256  1.00  1.140          C  
ATOM   3384  CZ  PHE A 209       5.726   4.007   3.130  1.00  1.140          C  
ATOM   3385  H   PHE A 209       1.582  -1.346   2.982  1.00  0.960          H  
ATOM   3386  HA  PHE A 209       1.375   1.470   2.971  1.00  0.980          H  
ATOM   3387 1HB  PHE A 209       3.029   0.312   4.371  1.00  1.370          H  
ATOM   3388 2HB  PHE A 209       3.850  -0.321   2.956  1.00  1.370          H  
ATOM   3389  HD1 PHE A 209       3.166   2.720   4.910  1.00  1.370          H  
ATOM   3390  HD2 PHE A 209       5.331   1.041   1.630  1.00  1.370          H  
ATOM   3391  HE1 PHE A 209       4.594   4.762   4.760  1.00  1.370          H  
ATOM   3392  HE2 PHE A 209       6.718   3.055   1.496  1.00  1.370          H  
ATOM   3393  HZ  PHE A 209       6.338   4.881   3.060  1.00  1.370          H  
ATOM   3394  N   ALA A 210       2.987   0.176   0.367  1.00  0.950          N  
ATOM   3395  CA  ALA A 210       3.438   0.411  -0.989  1.00  1.050          C  
ATOM   3396  C   ALA A 210       2.296   0.814  -1.911  1.00  1.030          C  
ATOM   3397  O   ALA A 210       2.450   1.737  -2.709  1.00  1.090          O  
ATOM   3398  CB  ALA A 210       4.088  -0.851  -1.516  1.00  1.430          C  
ATOM   3399  H   ALA A 210       3.158  -0.749   0.771  1.00  1.140          H  
ATOM   3400  HA  ALA A 210       4.168   1.217  -0.975  1.00  1.260          H  
ATOM   3401 1HB  ALA A 210       4.425  -0.687  -2.511  1.00  1.720          H  
ATOM   3402 2HB  ALA A 210       4.925  -1.129  -0.875  1.00  1.720          H  
ATOM   3403 3HB  ALA A 210       3.356  -1.656  -1.520  1.00  1.720          H  
ATOM   3404  N   THR A 211       1.125   0.183  -1.773  1.00  0.970          N  
ATOM   3405  CA  THR A 211      -0.012   0.503  -2.628  1.00  1.000          C  
ATOM   3406  C   THR A 211      -0.417   1.955  -2.474  1.00  1.000          C  
ATOM   3407  O   THR A 211      -0.648   2.652  -3.465  1.00  1.160          O  
ATOM   3408  CB  THR A 211      -1.230  -0.397  -2.299  1.00  1.390          C  
ATOM   3409  OG1 THR A 211      -0.896  -1.765  -2.553  1.00  1.390          O  
ATOM   3410  CG2 THR A 211      -2.450  -0.015  -3.151  1.00  1.390          C  
ATOM   3411  H   THR A 211       1.040  -0.599  -1.124  1.00  1.160          H  
ATOM   3412  HA  THR A 211       0.280   0.334  -3.664  1.00  1.200          H  
ATOM   3413  HB  THR A 211      -1.481  -0.285  -1.246  1.00  1.670          H  
ATOM   3414  HG1 THR A 211      -0.158  -2.026  -1.969  1.00  1.670          H  
ATOM   3415 1HG2 THR A 211      -3.278  -0.660  -2.899  1.00  1.670          H  
ATOM   3416 2HG2 THR A 211      -2.734   1.018  -2.961  1.00  1.670          H  
ATOM   3417 3HG2 THR A 211      -2.206  -0.136  -4.205  1.00  1.670          H  
ATOM   3418  N   SER A 212      -0.517   2.404  -1.224  1.00  0.900          N  
ATOM   3419  CA  SER A 212      -0.911   3.771  -0.915  1.00  0.920          C  
ATOM   3420  C   SER A 212       0.169   4.791  -1.308  1.00  0.970          C  
ATOM   3421  O   SER A 212      -0.079   5.743  -2.058  1.00  1.090          O  
ATOM   3422  CB  SER A 212      -1.133   3.846   0.583  1.00  1.280          C  
ATOM   3423  OG  SER A 212      -2.202   3.038   0.978  1.00  1.280          O  
ATOM   3424  H   SER A 212      -0.353   1.747  -0.452  1.00  1.080          H  
ATOM   3425  HA  SER A 212      -1.832   4.004  -1.450  1.00  1.100          H  
ATOM   3426 1HB  SER A 212      -0.230   3.507   1.088  1.00  1.540          H  
ATOM   3427 2HB  SER A 212      -1.309   4.871   0.889  1.00  1.540          H  
ATOM   3428  HG  SER A 212      -2.175   3.038   1.937  1.00  1.540          H  
ATOM   3429  N   PHE A 213       1.406   4.513  -0.888  1.00  1.000          N  
ATOM   3430  CA  PHE A 213       2.584   5.355  -1.097  1.00  1.110          C  
ATOM   3431  C   PHE A 213       2.728   5.668  -2.592  1.00  1.200          C  
ATOM   3432  O   PHE A 213       2.914   6.813  -3.010  1.00  1.380          O  
ATOM   3433  CB  PHE A 213       3.803   4.604  -0.524  1.00  1.510          C  
ATOM   3434  CG  PHE A 213       5.141   5.295  -0.536  1.00  1.510          C  
ATOM   3435  CD1 PHE A 213       5.460   6.190   0.469  1.00  1.510          C  
ATOM   3436  CD2 PHE A 213       6.096   5.037  -1.512  1.00  1.510          C  
ATOM   3437  CE1 PHE A 213       6.691   6.822   0.496  1.00  1.510          C  
ATOM   3438  CE2 PHE A 213       7.330   5.678  -1.468  1.00  1.510          C  
ATOM   3439  CZ  PHE A 213       7.617   6.569  -0.464  1.00  1.510          C  
ATOM   3440  H   PHE A 213       1.528   3.682  -0.306  1.00  1.200          H  
ATOM   3441  HA  PHE A 213       2.452   6.289  -0.553  1.00  1.330          H  
ATOM   3442 1HB  PHE A 213       3.583   4.344   0.511  1.00  1.810          H  
ATOM   3443 2HB  PHE A 213       3.910   3.661  -1.055  1.00  1.810          H  
ATOM   3444  HD1 PHE A 213       4.718   6.394   1.249  1.00  1.810          H  
ATOM   3445  HD2 PHE A 213       5.874   4.322  -2.316  1.00  1.810          H  
ATOM   3446  HE1 PHE A 213       6.918   7.530   1.287  1.00  1.810          H  
ATOM   3447  HE2 PHE A 213       8.081   5.475  -2.227  1.00  1.810          H  
ATOM   3448  HZ  PHE A 213       8.587   7.068  -0.438  1.00  1.810          H  
ATOM   3449  N   ASP A 214       2.576   4.627  -3.402  1.00  1.160          N  
ATOM   3450  CA  ASP A 214       2.660   4.636  -4.851  1.00  1.330          C  
ATOM   3451  C   ASP A 214       1.669   5.448  -5.685  1.00  1.170          C  
ATOM   3452  O   ASP A 214       1.968   5.756  -6.833  1.00  1.280          O  
ATOM   3453  CB  ASP A 214       2.513   3.186  -5.367  1.00  1.790          C  
ATOM   3454  CG  ASP A 214       2.520   3.056  -6.904  1.00  1.790          C  
ATOM   3455  OD1 ASP A 214       3.480   3.453  -7.486  1.00  1.790          O  
ATOM   3456  OD2 ASP A 214       1.551   2.579  -7.474  1.00  1.790          O  
ATOM   3457  H   ASP A 214       2.433   3.704  -2.983  1.00  1.390          H  
ATOM   3458  HA  ASP A 214       3.643   5.001  -5.066  1.00  1.600          H  
ATOM   3459 1HB  ASP A 214       3.331   2.575  -4.968  1.00  2.150          H  
ATOM   3460 2HB  ASP A 214       1.578   2.765  -4.985  1.00  2.150          H  
ATOM   3461  N   ASP A 215       0.469   5.702  -5.176  1.00  1.020          N  
ATOM   3462  CA  ASP A 215      -0.630   6.215  -6.005  1.00  0.980          C  
ATOM   3463  C   ASP A 215      -0.753   7.714  -6.386  1.00  0.990          C  
ATOM   3464  O   ASP A 215      -1.163   8.550  -5.573  1.00  1.360          O  
ATOM   3465  CB  ASP A 215      -1.913   5.772  -5.284  1.00  1.390          C  
ATOM   3466  CG  ASP A 215      -3.230   6.076  -5.970  1.00  1.390          C  
ATOM   3467  OD1 ASP A 215      -3.270   6.807  -6.948  1.00  1.390          O  
ATOM   3468  OD2 ASP A 215      -4.205   5.577  -5.497  1.00  1.390          O  
ATOM   3469  H   ASP A 215       0.296   5.529  -4.177  1.00  1.220          H  
ATOM   3470  HA  ASP A 215      -0.567   5.663  -6.945  1.00  1.180          H  
ATOM   3471 1HB  ASP A 215      -1.857   4.692  -5.107  1.00  1.670          H  
ATOM   3472 2HB  ASP A 215      -1.931   6.243  -4.293  1.00  1.670          H  
ATOM   3473  N   TYR A 216      -0.409   8.054  -7.650  1.00  0.840          N  
ATOM   3474  CA  TYR A 216      -0.552   9.415  -8.174  1.00  0.820          C  
ATOM   3475  C   TYR A 216      -1.979   9.946  -8.264  1.00  0.760          C  
ATOM   3476  O   TYR A 216      -2.261  11.046  -7.778  1.00  0.850          O  
ATOM   3477  CB  TYR A 216       0.066   9.540  -9.580  1.00  1.160          C  
ATOM   3478  CG  TYR A 216      -0.353  10.803 -10.259  1.00  1.160          C  
ATOM   3479  CD1 TYR A 216       0.066  11.981  -9.802  1.00  1.160          C  
ATOM   3480  CD2 TYR A 216      -1.199  10.743 -11.342  1.00  1.160          C  
ATOM   3481  CE1 TYR A 216      -0.386  13.144 -10.381  1.00  1.160          C  
ATOM   3482  CE2 TYR A 216      -1.655  11.876 -11.935  1.00  1.160          C  
ATOM   3483  CZ  TYR A 216      -1.267  13.076 -11.452  1.00  1.160          C  
ATOM   3484  OH  TYR A 216      -1.753  14.222 -12.025  1.00  1.160          O  
ATOM   3485  H   TYR A 216      -0.014   7.346  -8.290  1.00  1.010          H  
ATOM   3486  HA  TYR A 216      -0.024  10.087  -7.505  1.00  0.980          H  
ATOM   3487 1HB  TYR A 216       1.153   9.508  -9.534  1.00  1.390          H  
ATOM   3488 2HB  TYR A 216      -0.267   8.707 -10.176  1.00  1.390          H  
ATOM   3489  HD1 TYR A 216       0.729  11.990  -8.966  1.00  1.390          H  
ATOM   3490  HD2 TYR A 216      -1.513   9.789 -11.709  1.00  1.390          H  
ATOM   3491  HE1 TYR A 216      -0.065  14.111  -9.994  1.00  1.390          H  
ATOM   3492  HE2 TYR A 216      -2.339  11.819 -12.779  1.00  1.390          H  
ATOM   3493  HH  TYR A 216      -2.259  13.992 -12.808  1.00  1.390          H  
ATOM   3494  N   VAL A 217      -2.863   9.183  -8.921  1.00  0.760          N  
ATOM   3495  CA  VAL A 217      -4.202   9.663  -9.254  1.00  0.820          C  
ATOM   3496  C   VAL A 217      -5.143   9.841  -8.093  1.00  0.820          C  
ATOM   3497  O   VAL A 217      -5.820  10.865  -8.006  1.00  0.870          O  
ATOM   3498  CB  VAL A 217      -4.898   8.747 -10.273  1.00  1.120          C  
ATOM   3499  CG1 VAL A 217      -6.330   9.184 -10.462  1.00  1.120          C  
ATOM   3500  CG2 VAL A 217      -4.194   8.815 -11.590  1.00  1.120          C  
ATOM   3501  H   VAL A 217      -2.573   8.253  -9.195  1.00  0.910          H  
ATOM   3502  HA  VAL A 217      -4.081  10.639  -9.726  1.00  0.980          H  
ATOM   3503  HB  VAL A 217      -4.902   7.720  -9.899  1.00  1.350          H  
ATOM   3504 1HG1 VAL A 217      -6.798   8.553 -11.165  1.00  1.350          H  
ATOM   3505 2HG1 VAL A 217      -6.872   9.126  -9.554  1.00  1.350          H  
ATOM   3506 3HG1 VAL A 217      -6.346  10.194 -10.827  1.00  1.350          H  
ATOM   3507 1HG2 VAL A 217      -4.706   8.184 -12.291  1.00  1.350          H  
ATOM   3508 2HG2 VAL A 217      -4.198   9.839 -11.961  1.00  1.350          H  
ATOM   3509 3HG2 VAL A 217      -3.182   8.468 -11.463  1.00  1.350          H  
ATOM   3510  N   ILE A 218      -5.250   8.865  -7.199  1.00  0.830          N  
ATOM   3511  CA  ILE A 218      -6.217   9.103  -6.150  1.00  0.860          C  
ATOM   3512  C   ILE A 218      -5.808  10.321  -5.368  1.00  0.920          C  
ATOM   3513  O   ILE A 218      -6.652  11.135  -5.025  1.00  1.290          O  
ATOM   3514  CB  ILE A 218      -6.525   7.876  -5.277  1.00  1.190          C  
ATOM   3515  CG1 ILE A 218      -7.334   6.832  -6.154  1.00  1.190          C  
ATOM   3516  CG2 ILE A 218      -7.292   8.281  -4.074  1.00  1.190          C  
ATOM   3517  CD1 ILE A 218      -7.527   5.432  -5.539  1.00  1.190          C  
ATOM   3518  H   ILE A 218      -4.663   8.015  -7.235  1.00  1.000          H  
ATOM   3519  HA  ILE A 218      -7.155   9.349  -6.608  1.00  1.030          H  
ATOM   3520  HB  ILE A 218      -5.602   7.408  -4.964  1.00  1.430          H  
ATOM   3521 1HG1 ILE A 218      -8.314   7.246  -6.374  1.00  1.430          H  
ATOM   3522 2HG1 ILE A 218      -6.793   6.705  -7.095  1.00  1.430          H  
ATOM   3523 1HG2 ILE A 218      -7.495   7.397  -3.484  1.00  1.430          H  
ATOM   3524 2HG2 ILE A 218      -6.724   8.985  -3.471  1.00  1.430          H  
ATOM   3525 3HG2 ILE A 218      -8.218   8.748  -4.385  1.00  1.430          H  
ATOM   3526 1HD1 ILE A 218      -8.071   4.805  -6.243  1.00  1.430          H  
ATOM   3527 2HD1 ILE A 218      -6.552   4.982  -5.343  1.00  1.430          H  
ATOM   3528 3HD1 ILE A 218      -8.087   5.494  -4.610  1.00  1.430          H  
ATOM   3529  N   THR A 219      -4.541  10.485  -5.058  1.00  1.100          N  
ATOM   3530  CA  THR A 219      -4.190  11.682  -4.333  1.00  1.210          C  
ATOM   3531  C   THR A 219      -4.429  12.966  -5.157  1.00  1.050          C  
ATOM   3532  O   THR A 219      -5.138  13.871  -4.698  1.00  0.990          O  
ATOM   3533  CB  THR A 219      -2.721  11.626  -3.890  1.00  1.650          C  
ATOM   3534  OG1 THR A 219      -2.534  10.494  -3.021  1.00  1.650          O  
ATOM   3535  CG2 THR A 219      -2.372  12.911  -3.133  1.00  1.650          C  
ATOM   3536  H   THR A 219      -3.840   9.799  -5.322  1.00  1.320          H  
ATOM   3537  HA  THR A 219      -4.814  11.734  -3.441  1.00  1.450          H  
ATOM   3538  HB  THR A 219      -2.076  11.509  -4.764  1.00  1.980          H  
ATOM   3539  HG1 THR A 219      -1.590  10.338  -2.913  1.00  1.980          H  
ATOM   3540 1HG2 THR A 219      -1.337  12.869  -2.796  1.00  1.980          H  
ATOM   3541 2HG2 THR A 219      -2.501  13.785  -3.762  1.00  1.980          H  
ATOM   3542 3HG2 THR A 219      -3.025  13.001  -2.297  1.00  1.980          H  
ATOM   3543  N   SER A 220      -3.894  13.056  -6.393  1.00  1.040          N  
ATOM   3544  CA  SER A 220      -4.002  14.315  -7.146  1.00  1.000          C  
ATOM   3545  C   SER A 220      -5.416  14.744  -7.502  1.00  0.940          C  
ATOM   3546  O   SER A 220      -5.694  15.941  -7.615  1.00  1.000          O  
ATOM   3547  CB  SER A 220      -3.216  14.251  -8.437  1.00  1.420          C  
ATOM   3548  OG  SER A 220      -3.779  13.341  -9.322  1.00  1.420          O  
ATOM   3549  H   SER A 220      -3.359  12.284  -6.805  1.00  1.250          H  
ATOM   3550  HA  SER A 220      -3.566  15.098  -6.528  1.00  1.200          H  
ATOM   3551 1HB  SER A 220      -3.198  15.236  -8.895  1.00  1.700          H  
ATOM   3552 2HB  SER A 220      -2.208  13.974  -8.240  1.00  1.700          H  
ATOM   3553  HG  SER A 220      -3.254  13.400 -10.124  1.00  1.700          H  
ATOM   3554  N   LEU A 221      -6.335  13.797  -7.623  1.00  0.980          N  
ATOM   3555  CA  LEU A 221      -7.707  14.131  -7.952  1.00  1.080          C  
ATOM   3556  C   LEU A 221      -8.624  14.205  -6.725  1.00  1.110          C  
ATOM   3557  O   LEU A 221      -9.822  14.418  -6.891  1.00  1.310          O  
ATOM   3558  CB  LEU A 221      -8.268  13.117  -8.965  1.00  1.470          C  
ATOM   3559  CG  LEU A 221      -8.035  13.365 -10.494  1.00  1.470          C  
ATOM   3560  CD1 LEU A 221      -6.529  13.321 -10.828  1.00  1.470          C  
ATOM   3561  CD2 LEU A 221      -8.810  12.295 -11.290  1.00  1.470          C  
ATOM   3562  H   LEU A 221      -6.060  12.808  -7.588  1.00  1.180          H  
ATOM   3563  HA  LEU A 221      -7.708  15.111  -8.425  1.00  1.300          H  
ATOM   3564 1HB  LEU A 221      -7.773  12.188  -8.758  1.00  1.770          H  
ATOM   3565 2HB  LEU A 221      -9.337  12.993  -8.793  1.00  1.770          H  
ATOM   3566  HG  LEU A 221      -8.411  14.343 -10.762  1.00  1.770          H  
ATOM   3567 1HD1 LEU A 221      -6.378  13.482 -11.887  1.00  1.770          H  
ATOM   3568 2HD1 LEU A 221      -6.018  14.101 -10.279  1.00  1.770          H  
ATOM   3569 3HD1 LEU A 221      -6.109  12.365 -10.552  1.00  1.770          H  
ATOM   3570 1HD2 LEU A 221      -8.673  12.466 -12.353  1.00  1.770          H  
ATOM   3571 2HD2 LEU A 221      -8.446  11.309 -11.039  1.00  1.770          H  
ATOM   3572 3HD2 LEU A 221      -9.866  12.360 -11.046  1.00  1.770          H  
ATOM   3573  N   VAL A 222      -8.088  14.000  -5.507  1.00  1.040          N  
ATOM   3574  CA  VAL A 222      -8.920  14.014  -4.293  1.00  1.190          C  
ATOM   3575  C   VAL A 222      -8.484  15.053  -3.246  1.00  1.220          C  
ATOM   3576  O   VAL A 222      -9.325  15.747  -2.669  1.00  1.710          O  
ATOM   3577  CB  VAL A 222      -8.998  12.613  -3.610  1.00  1.610          C  
ATOM   3578  CG1 VAL A 222      -9.829  12.690  -2.294  1.00  1.610          C  
ATOM   3579  CG2 VAL A 222      -9.656  11.578  -4.561  1.00  1.610          C  
ATOM   3580  H   VAL A 222      -7.076  13.870  -5.424  1.00  1.250          H  
ATOM   3581  HA  VAL A 222      -9.919  14.268  -4.596  1.00  1.430          H  
ATOM   3582  HB  VAL A 222      -7.992  12.292  -3.351  1.00  1.930          H  
ATOM   3583 1HG1 VAL A 222      -9.862  11.717  -1.833  1.00  1.930          H  
ATOM   3584 2HG1 VAL A 222      -9.381  13.389  -1.599  1.00  1.930          H  
ATOM   3585 3HG1 VAL A 222     -10.845  13.013  -2.524  1.00  1.930          H  
ATOM   3586 1HG2 VAL A 222      -9.691  10.610  -4.073  1.00  1.930          H  
ATOM   3587 2HG2 VAL A 222     -10.657  11.883  -4.803  1.00  1.930          H  
ATOM   3588 3HG2 VAL A 222      -9.080  11.497  -5.475  1.00  1.930          H  
ATOM   3589  N   GLN A 223      -7.189  15.094  -2.928  1.00  1.170          N  
ATOM   3590  CA  GLN A 223      -6.679  15.917  -1.833  1.00  1.520          C  
ATOM   3591  C   GLN A 223      -5.786  17.084  -2.249  1.00  1.530          C  
ATOM   3592  O   GLN A 223      -4.626  16.896  -2.617  1.00  1.850          O  
ATOM   3593  CB  GLN A 223      -5.887  15.024  -0.892  1.00  1.990          C  
ATOM   3594  CG  GLN A 223      -5.150  15.749   0.219  1.00  1.990          C  
ATOM   3595  CD  GLN A 223      -5.986  16.382   1.283  1.00  1.990          C  
ATOM   3596  OE1 GLN A 223      -7.134  16.869   1.170  1.00  1.990          O  
ATOM   3597  NE2 GLN A 223      -5.365  16.410   2.405  1.00  1.990          N  
ATOM   3598  H   GLN A 223      -6.529  14.531  -3.465  1.00  1.400          H  
ATOM   3599  HA  GLN A 223      -7.536  16.326  -1.300  1.00  1.820          H  
ATOM   3600 1HB  GLN A 223      -6.562  14.304  -0.438  1.00  2.390          H  
ATOM   3601 2HB  GLN A 223      -5.152  14.457  -1.469  1.00  2.390          H  
ATOM   3602 1HG  GLN A 223      -4.520  15.052   0.712  1.00  2.390          H  
ATOM   3603 2HG  GLN A 223      -4.519  16.507  -0.205  1.00  2.390          H  
ATOM   3604 1HE2 GLN A 223      -5.786  16.827   3.184  1.00  2.390          H  
ATOM   3605 2HE2 GLN A 223      -4.438  16.050   2.480  1.00  2.390          H  
ATOM   3606  N   GLY A 224      -6.313  18.302  -2.135  1.00  1.860          N  
ATOM   3607  CA  GLY A 224      -5.564  19.487  -2.536  1.00  2.340          C  
ATOM   3608  C   GLY A 224      -4.562  20.014  -1.488  1.00  2.160          C  
ATOM   3609  O   GLY A 224      -3.556  20.625  -1.857  1.00  2.450          O  
ATOM   3610  H   GLY A 224      -7.267  18.389  -1.807  1.00  2.230          H  
ATOM   3611 1HA  GLY A 224      -5.033  19.267  -3.462  1.00  2.810          H  
ATOM   3612 2HA  GLY A 224      -6.273  20.279  -2.774  1.00  2.810          H  
ATOM   3613  N   SER A 225      -4.834  19.797  -0.188  1.00  2.030          N  
ATOM   3614  CA  SER A 225      -3.988  20.367   0.875  1.00  2.280          C  
ATOM   3615  C   SER A 225      -2.732  19.583   1.280  1.00  2.060          C  
ATOM   3616  O   SER A 225      -1.838  20.139   1.923  1.00  2.560          O  
ATOM   3617  CB  SER A 225      -4.818  20.622   2.118  1.00  3.090          C  
ATOM   3618  OG  SER A 225      -5.273  19.434   2.702  1.00  3.090          O  
ATOM   3619  H   SER A 225      -5.664  19.282   0.069  1.00  2.440          H  
ATOM   3620  HA  SER A 225      -3.645  21.338   0.518  1.00  2.740          H  
ATOM   3621 1HB  SER A 225      -4.215  21.172   2.839  1.00  3.710          H  
ATOM   3622 2HB  SER A 225      -5.668  21.250   1.859  1.00  3.710          H  
ATOM   3623  HG  SER A 225      -5.696  19.707   3.520  1.00  3.710          H  
ATOM   3624  N   VAL A 226      -2.643  18.310   0.928  1.00  1.650          N  
ATOM   3625  CA  VAL A 226      -1.488  17.502   1.296  1.00  1.930          C  
ATOM   3626  C   VAL A 226      -0.847  16.919   0.059  1.00  1.790          C  
ATOM   3627  O   VAL A 226      -1.440  16.094  -0.633  1.00  2.420          O  
ATOM   3628  CB  VAL A 226      -1.891  16.362   2.270  1.00  2.590          C  
ATOM   3629  CG1 VAL A 226      -0.716  15.488   2.608  1.00  2.590          C  
ATOM   3630  CG2 VAL A 226      -2.425  16.963   3.587  1.00  2.590          C  
ATOM   3631  H   VAL A 226      -3.385  17.899   0.384  1.00  1.980          H  
ATOM   3632  HA  VAL A 226      -0.758  18.140   1.793  1.00  2.320          H  
ATOM   3633  HB  VAL A 226      -2.630  15.749   1.799  1.00  3.110          H  
ATOM   3634 1HG1 VAL A 226      -1.036  14.720   3.282  1.00  3.110          H  
ATOM   3635 2HG1 VAL A 226      -0.301  15.028   1.709  1.00  3.110          H  
ATOM   3636 3HG1 VAL A 226       0.024  16.093   3.087  1.00  3.110          H  
ATOM   3637 1HG2 VAL A 226      -2.715  16.162   4.269  1.00  3.110          H  
ATOM   3638 2HG2 VAL A 226      -1.642  17.562   4.048  1.00  3.110          H  
ATOM   3639 3HG2 VAL A 226      -3.274  17.601   3.401  1.00  3.110          H  
ATOM   3640  N   LYS A 227       0.393  17.313  -0.174  1.00  1.380          N  
ATOM   3641  CA  LYS A 227       1.134  16.856  -1.335  1.00  1.330          C  
ATOM   3642  C   LYS A 227       1.920  15.626  -0.955  1.00  1.280          C  
ATOM   3643  O   LYS A 227       2.399  15.531   0.176  1.00  1.470          O  
ATOM   3644  CB  LYS A 227       2.081  17.955  -1.820  1.00  1.880          C  
ATOM   3645  CG  LYS A 227       1.400  19.304  -2.148  1.00  1.880          C  
ATOM   3646  CD  LYS A 227       0.420  19.215  -3.323  1.00  1.880          C  
ATOM   3647  CE  LYS A 227      -0.170  20.592  -3.648  1.00  1.880          C  
ATOM   3648  NZ  LYS A 227      -1.138  20.538  -4.779  1.00  1.880          N  
ATOM   3649  H   LYS A 227       0.800  17.984   0.463  1.00  1.660          H  
ATOM   3650  HA  LYS A 227       0.437  16.578  -2.127  1.00  1.600          H  
ATOM   3651 1HB  LYS A 227       2.846  18.134  -1.062  1.00  2.260          H  
ATOM   3652 2HB  LYS A 227       2.595  17.609  -2.719  1.00  2.260          H  
ATOM   3653 1HG  LYS A 227       0.853  19.656  -1.272  1.00  2.260          H  
ATOM   3654 2HG  LYS A 227       2.170  20.038  -2.388  1.00  2.260          H  
ATOM   3655 1HD  LYS A 227       0.933  18.823  -4.203  1.00  2.260          H  
ATOM   3656 2HD  LYS A 227      -0.405  18.547  -3.071  1.00  2.260          H  
ATOM   3657 1HE  LYS A 227      -0.691  20.965  -2.764  1.00  2.260          H  
ATOM   3658 2HE  LYS A 227       0.634  21.280  -3.903  1.00  2.260          H  
ATOM   3659 1HZ  LYS A 227      -1.507  21.463  -4.948  1.00  2.260          H  
ATOM   3660 2HZ  LYS A 227      -0.672  20.206  -5.609  1.00  2.260          H  
ATOM   3661 3HZ  LYS A 227      -1.897  19.909  -4.548  1.00  2.260          H  
ATOM   3662  N   THR A 228       2.083  14.702  -1.894  1.00  1.300          N  
ATOM   3663  CA  THR A 228       2.880  13.496  -1.690  1.00  1.370          C  
ATOM   3664  C   THR A 228       3.835  13.330  -2.874  1.00  1.300          C  
ATOM   3665  O   THR A 228       3.778  14.103  -3.836  1.00  1.380          O  
ATOM   3666  CB  THR A 228       1.987  12.246  -1.508  1.00  1.890          C  
ATOM   3667  OG1 THR A 228       1.272  11.996  -2.720  1.00  1.890          O  
ATOM   3668  CG2 THR A 228       0.983  12.458  -0.339  1.00  1.890          C  
ATOM   3669  H   THR A 228       1.642  14.820  -2.808  1.00  1.560          H  
ATOM   3670  HA  THR A 228       3.483  13.609  -0.786  1.00  1.640          H  
ATOM   3671  HB  THR A 228       2.610  11.390  -1.285  1.00  2.270          H  
ATOM   3672  HG1 THR A 228       0.917  11.101  -2.699  1.00  2.270          H  
ATOM   3673 1HG2 THR A 228       0.371  11.568  -0.220  1.00  2.270          H  
ATOM   3674 2HG2 THR A 228       1.535  12.641   0.577  1.00  2.270          H  
ATOM   3675 3HG2 THR A 228       0.338  13.309  -0.548  1.00  2.270          H  
ATOM   3676  N   ILE A 229       4.717  12.340  -2.811  1.00  1.290          N  
ATOM   3677  CA  ILE A 229       5.676  12.103  -3.887  1.00  1.300          C  
ATOM   3678  C   ILE A 229       5.102  11.768  -5.237  1.00  1.330          C  
ATOM   3679  O   ILE A 229       5.567  12.290  -6.245  1.00  1.560          O  
ATOM   3680  CB  ILE A 229       6.658  10.985  -3.500  1.00  1.820          C  
ATOM   3681  CG1 ILE A 229       7.577  11.456  -2.346  1.00  1.820          C  
ATOM   3682  CG2 ILE A 229       7.436  10.483  -4.693  1.00  1.820          C  
ATOM   3683  CD1 ILE A 229       8.545  12.627  -2.662  1.00  1.820          C  
ATOM   3684  H   ILE A 229       4.706  11.743  -1.988  1.00  1.550          H  
ATOM   3685  HA  ILE A 229       6.230  13.021  -4.023  1.00  1.560          H  
ATOM   3686  HB  ILE A 229       6.091  10.141  -3.113  1.00  2.180          H  
ATOM   3687 1HG1 ILE A 229       6.950  11.782  -1.541  1.00  2.180          H  
ATOM   3688 2HG1 ILE A 229       8.163  10.606  -2.013  1.00  2.180          H  
ATOM   3689 1HG2 ILE A 229       8.084   9.687  -4.357  1.00  2.180          H  
ATOM   3690 2HG2 ILE A 229       6.787  10.086  -5.463  1.00  2.180          H  
ATOM   3691 3HG2 ILE A 229       8.019  11.291  -5.112  1.00  2.180          H  
ATOM   3692 1HD1 ILE A 229       9.126  12.863  -1.785  1.00  2.180          H  
ATOM   3693 2HD1 ILE A 229       9.217  12.347  -3.453  1.00  2.180          H  
ATOM   3694 3HD1 ILE A 229       8.013  13.506  -2.958  1.00  2.180          H  
ATOM   3695  N   ALA A 230       4.116  10.893  -5.315  1.00  1.570          N  
ATOM   3696  CA  ALA A 230       3.648  10.558  -6.652  1.00  1.820          C  
ATOM   3697  C   ALA A 230       3.148  11.822  -7.371  1.00  1.610          C  
ATOM   3698  O   ALA A 230       3.395  12.010  -8.569  1.00  1.680          O  
ATOM   3699  CB  ALA A 230       2.582   9.486  -6.572  1.00  2.450          C  
ATOM   3700  H   ALA A 230       3.729  10.469  -4.480  1.00  1.880          H  
ATOM   3701  HA  ALA A 230       4.491  10.163  -7.220  1.00  2.180          H  
ATOM   3702 1HB  ALA A 230       2.277   9.213  -7.571  1.00  2.940          H  
ATOM   3703 2HB  ALA A 230       2.981   8.599  -6.077  1.00  2.940          H  
ATOM   3704 3HB  ALA A 230       1.732   9.856  -6.007  1.00  2.940          H  
ATOM   3705  N   THR A 231       2.503  12.719  -6.624  1.00  1.510          N  
ATOM   3706  CA  THR A 231       1.973  13.938  -7.201  1.00  1.530          C  
ATOM   3707  C   THR A 231       3.059  14.967  -7.446  1.00  1.580          C  
ATOM   3708  O   THR A 231       3.038  15.658  -8.473  1.00  1.740          O  
ATOM   3709  CB  THR A 231       0.874  14.522  -6.301  1.00  2.130          C  
ATOM   3710  OG1 THR A 231       1.413  14.868  -4.999  1.00  2.130          O  
ATOM   3711  CG2 THR A 231      -0.188  13.449  -6.108  1.00  2.130          C  
ATOM   3712  H   THR A 231       2.344  12.529  -5.643  1.00  1.810          H  
ATOM   3713  HA  THR A 231       1.542  13.721  -8.163  1.00  1.840          H  
ATOM   3714  HB  THR A 231       0.438  15.400  -6.771  1.00  2.560          H  
ATOM   3715  HG1 THR A 231       2.063  15.577  -5.110  1.00  2.560          H  
ATOM   3716 1HG2 THR A 231      -0.974  13.848  -5.490  1.00  2.560          H  
ATOM   3717 2HG2 THR A 231      -0.590  13.150  -7.058  1.00  2.560          H  
ATOM   3718 3HG2 THR A 231       0.245  12.578  -5.626  1.00  2.560          H  
ATOM   3719  N   GLU A 232       4.048  15.046  -6.554  1.00  1.640          N  
ATOM   3720  CA  GLU A 232       5.102  16.021  -6.745  1.00  1.870          C  
ATOM   3721  C   GLU A 232       5.951  15.645  -7.956  1.00  1.980          C  
ATOM   3722  O   GLU A 232       6.352  16.524  -8.707  1.00  2.470          O  
ATOM   3723  CB  GLU A 232       5.949  16.183  -5.484  1.00  2.530          C  
ATOM   3724  CG  GLU A 232       6.994  17.284  -5.573  1.00  2.530          C  
ATOM   3725  CD  GLU A 232       6.398  18.700  -5.763  1.00  2.530          C  
ATOM   3726  OE1 GLU A 232       5.209  18.854  -5.613  1.00  2.530          O  
ATOM   3727  OE2 GLU A 232       7.139  19.609  -6.044  1.00  2.530          O  
ATOM   3728  H   GLU A 232       4.021  14.483  -5.699  1.00  1.970          H  
ATOM   3729  HA  GLU A 232       4.637  16.981  -6.953  1.00  2.240          H  
ATOM   3730 1HB  GLU A 232       5.296  16.398  -4.636  1.00  3.030          H  
ATOM   3731 2HB  GLU A 232       6.460  15.245  -5.272  1.00  3.030          H  
ATOM   3732 1HG  GLU A 232       7.619  17.265  -4.687  1.00  3.030          H  
ATOM   3733 2HG  GLU A 232       7.615  17.056  -6.421  1.00  3.030          H  
ATOM   3734  N   LEU A 233       6.223  14.355  -8.165  1.00  1.800          N  
ATOM   3735  CA  LEU A 233       7.014  13.961  -9.321  1.00  1.840          C  
ATOM   3736  C   LEU A 233       6.288  14.291 -10.627  1.00  1.840          C  
ATOM   3737  O   LEU A 233       6.912  14.759 -11.586  1.00  2.000          O  
ATOM   3738  CB  LEU A 233       7.288  12.471  -9.274  1.00  2.560          C  
ATOM   3739  CG  LEU A 233       8.219  11.946  -8.217  1.00  2.560          C  
ATOM   3740  CD1 LEU A 233       8.065  10.487  -8.213  1.00  2.560          C  
ATOM   3741  CD2 LEU A 233       9.678  12.299  -8.554  1.00  2.560          C  
ATOM   3742  H   LEU A 233       5.892  13.649  -7.501  1.00  2.160          H  
ATOM   3743  HA  LEU A 233       7.945  14.510  -9.299  1.00  2.210          H  
ATOM   3744 1HB  LEU A 233       6.335  11.955  -9.160  1.00  3.070          H  
ATOM   3745 2HB  LEU A 233       7.730  12.194 -10.211  1.00  3.070          H  
ATOM   3746  HG  LEU A 233       7.953  12.349  -7.244  1.00  3.070          H  
ATOM   3747 1HD1 LEU A 233       8.719  10.054  -7.472  1.00  3.070          H  
ATOM   3748 2HD1 LEU A 233       7.031  10.226  -7.982  1.00  3.070          H  
ATOM   3749 3HD1 LEU A 233       8.324  10.135  -9.198  1.00  3.070          H  
ATOM   3750 1HD2 LEU A 233      10.335  11.890  -7.806  1.00  3.070          H  
ATOM   3751 2HD2 LEU A 233       9.945  11.886  -9.527  1.00  3.070          H  
ATOM   3752 3HD2 LEU A 233       9.802  13.358  -8.574  1.00  3.070          H  
ATOM   3753  N   TYR A 234       4.967  14.053 -10.664  1.00  1.910          N  
ATOM   3754  CA  TYR A 234       4.170  14.358 -11.847  1.00  2.180          C  
ATOM   3755  C   TYR A 234       4.289  15.864 -12.121  1.00  2.220          C  
ATOM   3756  O   TYR A 234       4.498  16.287 -13.258  1.00  2.480          O  
ATOM   3757  CB  TYR A 234       2.716  13.957 -11.631  1.00  2.940          C  
ATOM   3758  CG  TYR A 234       1.799  14.008 -12.868  1.00  2.940          C  
ATOM   3759  CD1 TYR A 234       1.740  12.906 -13.717  1.00  2.940          C  
ATOM   3760  CD2 TYR A 234       1.009  15.105 -13.139  1.00  2.940          C  
ATOM   3761  CE1 TYR A 234       0.914  12.874 -14.785  1.00  2.940          C  
ATOM   3762  CE2 TYR A 234       0.161  15.071 -14.244  1.00  2.940          C  
ATOM   3763  CZ  TYR A 234       0.118  13.944 -15.055  1.00  2.940          C  
ATOM   3764  OH  TYR A 234      -0.732  13.874 -16.129  1.00  2.940          O  
ATOM   3765  H   TYR A 234       4.513  13.596  -9.867  1.00  2.290          H  
ATOM   3766  HA  TYR A 234       4.570  13.814 -12.699  1.00  2.620          H  
ATOM   3767 1HB  TYR A 234       2.683  12.954 -11.226  1.00  3.530          H  
ATOM   3768 2HB  TYR A 234       2.284  14.608 -10.872  1.00  3.530          H  
ATOM   3769  HD1 TYR A 234       2.330  12.066 -13.530  1.00  3.530          H  
ATOM   3770  HD2 TYR A 234       1.036  15.977 -12.486  1.00  3.530          H  
ATOM   3771  HE1 TYR A 234       0.879  11.991 -15.421  1.00  3.530          H  
ATOM   3772  HE2 TYR A 234      -0.480  15.921 -14.463  1.00  3.530          H  
ATOM   3773  HH  TYR A 234      -1.337  14.639 -16.118  1.00  3.530          H  
ATOM   3774  N   SER A 235       4.142  16.672 -11.059  1.00  2.290          N  
ATOM   3775  CA  SER A 235       4.265  18.126 -11.117  1.00  2.670          C  
ATOM   3776  C   SER A 235       5.667  18.562 -11.569  1.00  2.750          C  
ATOM   3777  O   SER A 235       5.804  19.426 -12.431  1.00  3.020          O  
ATOM   3778  CB  SER A 235       3.950  18.724  -9.756  1.00  3.590          C  
ATOM   3779  OG  SER A 235       4.039  20.123  -9.767  1.00  3.590          O  
ATOM   3780  H   SER A 235       3.918  16.258 -10.150  1.00  2.750          H  
ATOM   3781  HA  SER A 235       3.542  18.502 -11.840  1.00  3.200          H  
ATOM   3782 1HB  SER A 235       2.951  18.420  -9.447  1.00  4.300          H  
ATOM   3783 2HB  SER A 235       4.643  18.331  -9.023  1.00  4.300          H  
ATOM   3784  HG  SER A 235       3.885  20.396  -8.852  1.00  4.300          H  
ATOM   3785  N   PHE A 236       6.730  17.928 -11.046  1.00  2.710          N  
ATOM   3786  CA  PHE A 236       8.110  18.273 -11.394  1.00  3.100          C  
ATOM   3787  C   PHE A 236       8.326  18.235 -12.893  1.00  3.070          C  
ATOM   3788  O   PHE A 236       8.880  19.176 -13.486  1.00  3.350          O  
ATOM   3789  CB  PHE A 236       9.119  17.276 -10.792  1.00  4.180          C  
ATOM   3790  CG  PHE A 236       9.539  17.400  -9.335  1.00  4.180          C  
ATOM   3791  CD1 PHE A 236       9.439  18.566  -8.595  1.00  4.180          C  
ATOM   3792  CD2 PHE A 236      10.078  16.296  -8.714  1.00  4.180          C  
ATOM   3793  CE1 PHE A 236       9.867  18.600  -7.286  1.00  4.180          C  
ATOM   3794  CE2 PHE A 236      10.483  16.332  -7.412  1.00  4.180          C  
ATOM   3795  CZ  PHE A 236      10.387  17.483  -6.698  1.00  4.180          C  
ATOM   3796  H   PHE A 236       6.572  17.235 -10.319  1.00  3.250          H  
ATOM   3797  HA  PHE A 236       8.305  19.282 -11.049  1.00  3.720          H  
ATOM   3798 1HB  PHE A 236       8.678  16.301 -10.886  1.00  5.020          H  
ATOM   3799 2HB  PHE A 236       9.998  17.249 -11.402  1.00  5.020          H  
ATOM   3800  HD1 PHE A 236       9.023  19.467  -9.025  1.00  5.020          H  
ATOM   3801  HD2 PHE A 236      10.179  15.382  -9.282  1.00  5.020          H  
ATOM   3802  HE1 PHE A 236       9.773  19.524  -6.711  1.00  5.020          H  
ATOM   3803  HE2 PHE A 236      10.893  15.445  -6.944  1.00  5.020          H  
ATOM   3804  HZ  PHE A 236      10.715  17.517  -5.663  1.00  5.020          H  
ATOM   3805  N   ARG A 237       7.756  17.223 -13.546  1.00  3.010          N  
ATOM   3806  CA  ARG A 237       7.882  17.061 -14.994  1.00  3.240          C  
ATOM   3807  C   ARG A 237       7.439  18.315 -15.782  1.00  3.150          C  
ATOM   3808  O   ARG A 237       7.820  18.480 -16.942  1.00  3.460          O  
ATOM   3809  CB  ARG A 237       7.010  15.913 -15.499  1.00  4.440          C  
ATOM   3810  CG  ARG A 237       7.390  14.490 -15.084  1.00  4.440          C  
ATOM   3811  CD  ARG A 237       6.364  13.522 -15.567  1.00  4.440          C  
ATOM   3812  NE  ARG A 237       6.383  13.403 -17.032  1.00  4.440          N  
ATOM   3813  CZ  ARG A 237       5.318  13.123 -17.828  1.00  4.440          C  
ATOM   3814  NH1 ARG A 237       4.112  12.961 -17.323  1.00  4.440          N  
ATOM   3815  NH2 ARG A 237       5.498  13.019 -19.136  1.00  4.440          N  
ATOM   3816  H   ARG A 237       7.301  16.486 -12.987  1.00  3.610          H  
ATOM   3817  HA  ARG A 237       8.924  16.849 -15.223  1.00  3.890          H  
ATOM   3818 1HB  ARG A 237       5.989  16.081 -15.185  1.00  5.330          H  
ATOM   3819 2HB  ARG A 237       7.007  15.937 -16.586  1.00  5.330          H  
ATOM   3820 1HG  ARG A 237       8.354  14.223 -15.509  1.00  5.330          H  
ATOM   3821 2HG  ARG A 237       7.434  14.422 -14.006  1.00  5.330          H  
ATOM   3822 1HD  ARG A 237       6.560  12.539 -15.137  1.00  5.330          H  
ATOM   3823 2HD  ARG A 237       5.381  13.869 -15.248  1.00  5.330          H  
ATOM   3824  HE  ARG A 237       7.281  13.513 -17.488  1.00  5.330          H  
ATOM   3825 1HH1 ARG A 237       3.956  13.042 -16.331  1.00  5.330          H  
ATOM   3826 2HH1 ARG A 237       3.332  12.752 -17.934  1.00  5.330          H  
ATOM   3827 1HH2 ARG A 237       6.421  13.146 -19.532  1.00  5.330          H  
ATOM   3828 2HH2 ARG A 237       4.716  12.811 -19.742  1.00  5.330          H  
ATOM   3829  N   LYS A 238       6.594  19.165 -15.182  1.00  3.210          N  
ATOM   3830  CA  LYS A 238       6.061  20.360 -15.820  1.00  3.670          C  
ATOM   3831  C   LYS A 238       6.880  21.643 -15.592  1.00  4.150          C  
ATOM   3832  O   LYS A 238       6.512  22.696 -16.121  1.00  4.740          O  
ATOM   3833  CB  LYS A 238       4.650  20.633 -15.301  1.00  4.950          C  
ATOM   3834  CG  LYS A 238       3.617  19.570 -15.617  1.00  4.950          C  
ATOM   3835  CD  LYS A 238       2.265  19.979 -15.044  1.00  4.950          C  
ATOM   3836  CE  LYS A 238       1.186  18.945 -15.300  1.00  4.950          C  
ATOM   3837  NZ  LYS A 238      -0.126  19.379 -14.728  1.00  4.950          N  
ATOM   3838  H   LYS A 238       6.336  19.004 -14.205  1.00  3.850          H  
ATOM   3839  HA  LYS A 238       6.022  20.179 -16.893  1.00  4.400          H  
ATOM   3840 1HB  LYS A 238       4.685  20.753 -14.220  1.00  5.940          H  
ATOM   3841 2HB  LYS A 238       4.293  21.574 -15.716  1.00  5.940          H  
ATOM   3842 1HG  LYS A 238       3.542  19.439 -16.694  1.00  5.940          H  
ATOM   3843 2HG  LYS A 238       3.931  18.622 -15.167  1.00  5.940          H  
ATOM   3844 1HD  LYS A 238       2.367  20.120 -13.965  1.00  5.940          H  
ATOM   3845 2HD  LYS A 238       1.959  20.925 -15.488  1.00  5.940          H  
ATOM   3846 1HE  LYS A 238       1.075  18.797 -16.373  1.00  5.940          H  
ATOM   3847 2HE  LYS A 238       1.479  17.997 -14.840  1.00  5.940          H  
ATOM   3848 1HZ  LYS A 238      -0.828  18.678 -14.912  1.00  5.940          H  
ATOM   3849 2HZ  LYS A 238      -0.037  19.509 -13.730  1.00  5.940          H  
ATOM   3850 3HZ  LYS A 238      -0.407  20.251 -15.155  1.00  5.940          H  
ATOM   3851  N   GLY A 239       7.964  21.597 -14.801  1.00  4.180          N  
ATOM   3852  CA  GLY A 239       8.667  22.860 -14.525  1.00  4.870          C  
ATOM   3853  C   GLY A 239       9.926  22.855 -13.624  1.00  4.490          C  
ATOM   3854  O   GLY A 239      10.588  23.887 -13.516  1.00  4.550          O  
ATOM   3855  H   GLY A 239       8.253  20.707 -14.397  1.00  5.020          H  
ATOM   3856 1HA  GLY A 239       8.937  23.304 -15.482  1.00  5.840          H  
ATOM   3857 2HA  GLY A 239       7.945  23.547 -14.085  1.00  5.840          H  
ATOM   3858  N   ILE A 240      10.282  21.732 -12.990  1.00  4.460          N  
ATOM   3859  CA  ILE A 240      11.446  21.700 -12.075  1.00  4.380          C  
ATOM   3860  C   ILE A 240      12.791  21.716 -12.836  1.00  3.760          C  
ATOM   3861  O   ILE A 240      13.861  21.718 -12.223  1.00  4.090          O  
ATOM   3862  CB  ILE A 240      11.386  20.459 -11.123  1.00  6.160          C  
ATOM   3863  CG1 ILE A 240      12.217  20.629  -9.806  1.00  6.160          C  
ATOM   3864  CG2 ILE A 240      11.938  19.218 -11.805  1.00  6.160          C  
ATOM   3865  CD1 ILE A 240      11.698  21.664  -8.830  1.00  6.160          C  
ATOM   3866  H   ILE A 240       9.723  20.886 -13.112  1.00  5.350          H  
ATOM   3867  HA  ILE A 240      11.408  22.601 -11.471  1.00  5.260          H  
ATOM   3868  HB  ILE A 240      10.363  20.290 -10.855  1.00  7.400          H  
ATOM   3869 1HG1 ILE A 240      12.217  19.673  -9.295  1.00  7.400          H  
ATOM   3870 2HG1 ILE A 240      13.240  20.882 -10.053  1.00  7.400          H  
ATOM   3871 1HG2 ILE A 240      11.871  18.376 -11.138  1.00  7.400          H  
ATOM   3872 2HG2 ILE A 240      11.385  19.006 -12.717  1.00  7.400          H  
ATOM   3873 3HG2 ILE A 240      12.971  19.364 -12.050  1.00  7.400          H  
ATOM   3874 1HD1 ILE A 240      12.335  21.670  -7.950  1.00  7.400          H  
ATOM   3875 2HD1 ILE A 240      11.704  22.651  -9.277  1.00  7.400          H  
ATOM   3876 3HD1 ILE A 240      10.684  21.408  -8.536  1.00  7.400          H  
ATOM   3877  N   LYS A 241      12.729  21.622 -14.172  1.00  3.360          N  
ATOM   3878  CA  LYS A 241      13.857  21.584 -15.123  1.00  3.210          C  
ATOM   3879  C   LYS A 241      14.599  20.252 -15.072  1.00  3.070          C  
ATOM   3880  O   LYS A 241      14.751  19.581 -16.095  1.00  3.380          O  
ATOM   3881  CB  LYS A 241      14.823  22.754 -14.893  1.00  4.550          C  
ATOM   3882  CG  LYS A 241      14.214  24.115 -15.217  1.00  4.550          C  
ATOM   3883  CD  LYS A 241      15.196  25.252 -14.979  1.00  4.550          C  
ATOM   3884  CE  LYS A 241      14.560  26.598 -15.308  1.00  4.550          C  
ATOM   3885  NZ  LYS A 241      15.491  27.734 -15.057  1.00  4.550          N  
ATOM   3886  H   LYS A 241      11.799  21.601 -14.557  1.00  4.030          H  
ATOM   3887  HA  LYS A 241      13.451  21.688 -16.129  1.00  3.850          H  
ATOM   3888 1HB  LYS A 241      15.195  22.771 -13.877  1.00  5.460          H  
ATOM   3889 2HB  LYS A 241      15.688  22.623 -15.543  1.00  5.460          H  
ATOM   3890 1HG  LYS A 241      13.898  24.129 -16.260  1.00  5.460          H  
ATOM   3891 2HG  LYS A 241      13.333  24.270 -14.590  1.00  5.460          H  
ATOM   3892 1HD  LYS A 241      15.502  25.253 -13.932  1.00  5.460          H  
ATOM   3893 2HD  LYS A 241      16.080  25.112 -15.600  1.00  5.460          H  
ATOM   3894 1HE  LYS A 241      14.268  26.606 -16.357  1.00  5.460          H  
ATOM   3895 2HE  LYS A 241      13.669  26.729 -14.693  1.00  5.460          H  
ATOM   3896 1HZ  LYS A 241      15.030  28.604 -15.287  1.00  5.460          H  
ATOM   3897 2HZ  LYS A 241      15.758  27.743 -14.083  1.00  5.460          H  
ATOM   3898 3HZ  LYS A 241      16.315  27.629 -15.631  1.00  5.460          H  
ATOM   3899  N   ALA A 242      15.033  19.873 -13.887  1.00  3.000          N  
ATOM   3900  CA  ALA A 242      15.646  18.584 -13.648  1.00  2.910          C  
ATOM   3901  C   ALA A 242      14.620  17.530 -14.001  1.00  2.440          C  
ATOM   3902  O   ALA A 242      13.421  17.737 -13.846  1.00  2.480          O  
ATOM   3903  CB  ALA A 242      16.060  18.446 -12.197  1.00  4.110          C  
ATOM   3904  H   ALA A 242      14.895  20.524 -13.117  1.00  3.600          H  
ATOM   3905  HA  ALA A 242      16.516  18.472 -14.297  1.00  3.490          H  
ATOM   3906 1HB  ALA A 242      16.489  17.465 -12.044  1.00  4.930          H  
ATOM   3907 2HB  ALA A 242      16.791  19.215 -11.956  1.00  4.930          H  
ATOM   3908 3HB  ALA A 242      15.195  18.562 -11.566  1.00  4.930          H  
ATOM   3909  N   TRP A 243      15.039  16.392 -14.485  1.00  2.430          N  
ATOM   3910  CA  TRP A 243      14.026  15.399 -14.763  1.00  2.320          C  
ATOM   3911  C   TRP A 243      13.389  15.018 -13.443  1.00  1.870          C  
ATOM   3912  O   TRP A 243      14.069  14.911 -12.431  1.00  1.730          O  
ATOM   3913  CB  TRP A 243      14.607  14.158 -15.415  1.00  3.290          C  
ATOM   3914  CG  TRP A 243      15.150  14.344 -16.786  1.00  3.290          C  
ATOM   3915  CD1 TRP A 243      15.332  15.507 -17.485  1.00  3.290          C  
ATOM   3916  CD2 TRP A 243      15.605  13.283 -17.651  1.00  3.290          C  
ATOM   3917  NE1 TRP A 243      15.875  15.231 -18.711  1.00  3.290          N  
ATOM   3918  CE2 TRP A 243      16.051  13.878 -18.827  1.00  3.290          C  
ATOM   3919  CE3 TRP A 243      15.675  11.897 -17.518  1.00  3.290          C  
ATOM   3920  CZ2 TRP A 243      16.566  13.132 -19.865  1.00  3.290          C  
ATOM   3921  CZ3 TRP A 243      16.180  11.161 -18.549  1.00  3.290          C  
ATOM   3922  CH2 TRP A 243      16.619  11.754 -19.693  1.00  3.290          C  
ATOM   3923  H   TRP A 243      16.021  16.223 -14.645  1.00  2.920          H  
ATOM   3924  HA  TRP A 243      13.264  15.831 -15.414  1.00  2.780          H  
ATOM   3925 1HB  TRP A 243      15.392  13.741 -14.781  1.00  3.950          H  
ATOM   3926 2HB  TRP A 243      13.817  13.425 -15.493  1.00  3.950          H  
ATOM   3927  HD1 TRP A 243      15.092  16.511 -17.131  1.00  3.950          H  
ATOM   3928  HE1 TRP A 243      16.110  15.922 -19.413  1.00  3.950          H  
ATOM   3929  HE3 TRP A 243      15.341  11.412 -16.627  1.00  3.950          H  
ATOM   3930  HZ2 TRP A 243      16.921  13.588 -20.789  1.00  3.950          H  
ATOM   3931  HZ3 TRP A 243      16.233  10.083 -18.432  1.00  3.950          H  
ATOM   3932  HH2 TRP A 243      17.022  11.126 -20.491  1.00  3.950          H  
ATOM   3933  N   ALA A 244      12.091  14.725 -13.424  1.00  1.820          N  
ATOM   3934  CA  ALA A 244      11.488  14.316 -12.152  1.00  1.660          C  
ATOM   3935  C   ALA A 244      12.220  13.089 -11.598  1.00  1.470          C  
ATOM   3936  O   ALA A 244      12.465  12.988 -10.395  1.00  1.470          O  
ATOM   3937  CB  ALA A 244      10.009  14.012 -12.321  1.00  2.390          C  
ATOM   3938  H   ALA A 244      11.539  14.825 -14.263  1.00  2.180          H  
ATOM   3939  HA  ALA A 244      11.603  15.137 -11.444  1.00  1.990          H  
ATOM   3940 1HB  ALA A 244       9.577  13.734 -11.363  1.00  2.870          H  
ATOM   3941 2HB  ALA A 244       9.499  14.894 -12.698  1.00  2.870          H  
ATOM   3942 3HB  ALA A 244       9.877  13.195 -13.023  1.00  2.870          H  
ATOM   3943  N   ILE A 245      12.667  12.202 -12.485  1.00  1.510          N  
ATOM   3944  CA  ILE A 245      13.393  11.002 -12.090  1.00  1.470          C  
ATOM   3945  C   ILE A 245      14.743  11.299 -11.387  1.00  1.190          C  
ATOM   3946  O   ILE A 245      15.360  10.396 -10.812  1.00  1.150          O  
ATOM   3947  CB  ILE A 245      13.510  10.009 -13.243  1.00  2.070          C  
ATOM   3948  CG1 ILE A 245      13.882   8.626 -12.680  1.00  2.070          C  
ATOM   3949  CG2 ILE A 245      14.495  10.502 -14.235  1.00  2.070          C  
ATOM   3950  CD1 ILE A 245      13.621   7.496 -13.596  1.00  2.070          C  
ATOM   3951  H   ILE A 245      12.464  12.361 -13.461  1.00  1.810          H  
ATOM   3952  HA  ILE A 245      12.764  10.497 -11.369  1.00  1.760          H  
ATOM   3953  HB  ILE A 245      12.544   9.905 -13.712  1.00  2.490          H  
ATOM   3954 1HG1 ILE A 245      14.949   8.608 -12.455  1.00  2.490          H  
ATOM   3955 2HG1 ILE A 245      13.333   8.453 -11.769  1.00  2.490          H  
ATOM   3956 1HG2 ILE A 245      14.561   9.810 -15.064  1.00  2.490          H  
ATOM   3957 2HG2 ILE A 245      14.167  11.445 -14.591  1.00  2.490          H  
ATOM   3958 3HG2 ILE A 245      15.469  10.612 -13.768  1.00  2.490          H  
ATOM   3959 1HD1 ILE A 245      13.913   6.601 -13.103  1.00  2.490          H  
ATOM   3960 2HD1 ILE A 245      12.568   7.438 -13.821  1.00  2.490          H  
ATOM   3961 3HD1 ILE A 245      14.179   7.603 -14.512  1.00  2.490          H  
ATOM   3962  N   ALA A 246      15.233  12.550 -11.468  1.00  1.170          N  
ATOM   3963  CA  ALA A 246      16.443  12.979 -10.766  1.00  1.090          C  
ATOM   3964  C   ALA A 246      16.206  12.798  -9.266  1.00  1.020          C  
ATOM   3965  O   ALA A 246      17.113  12.457  -8.513  1.00  1.120          O  
ATOM   3966  CB  ALA A 246      16.785  14.437 -11.074  1.00  1.560          C  
ATOM   3967  H   ALA A 246      14.703  13.262 -11.966  1.00  1.400          H  
ATOM   3968  HA  ALA A 246      17.271  12.338 -11.068  1.00  1.310          H  
ATOM   3969 1HB  ALA A 246      17.684  14.725 -10.530  1.00  1.870          H  
ATOM   3970 2HB  ALA A 246      16.946  14.554 -12.143  1.00  1.870          H  
ATOM   3971 3HB  ALA A 246      15.958  15.073 -10.763  1.00  1.870          H  
ATOM   3972  N   PHE A 247      14.937  12.974  -8.857  1.00  1.000          N  
ATOM   3973  CA  PHE A 247      14.472  12.831  -7.493  1.00  0.960          C  
ATOM   3974  C   PHE A 247      14.022  11.377  -7.331  1.00  0.910          C  
ATOM   3975  O   PHE A 247      14.095  10.780  -6.255  1.00  0.900          O  
ATOM   3976  CB  PHE A 247      13.292  13.782  -7.307  1.00  1.360          C  
ATOM   3977  CG  PHE A 247      13.637  15.263  -7.479  1.00  1.360          C  
ATOM   3978  CD1 PHE A 247      13.621  15.836  -8.757  1.00  1.360          C  
ATOM   3979  CD2 PHE A 247      13.920  16.093  -6.403  1.00  1.360          C  
ATOM   3980  CE1 PHE A 247      13.895  17.162  -8.943  1.00  1.360          C  
ATOM   3981  CE2 PHE A 247      14.191  17.431  -6.588  1.00  1.360          C  
ATOM   3982  CZ  PHE A 247      14.182  17.966  -7.863  1.00  1.360          C  
ATOM   3983  H   PHE A 247      14.223  13.248  -9.531  1.00  1.200          H  
ATOM   3984  HA  PHE A 247      15.268  13.035  -6.794  1.00  1.150          H  
ATOM   3985 1HB  PHE A 247      12.518  13.534  -8.022  1.00  1.630          H  
ATOM   3986 2HB  PHE A 247      12.873  13.644  -6.346  1.00  1.630          H  
ATOM   3987  HD1 PHE A 247      13.387  15.222  -9.623  1.00  1.630          H  
ATOM   3988  HD2 PHE A 247      13.929  15.685  -5.406  1.00  1.630          H  
ATOM   3989  HE1 PHE A 247      13.875  17.574  -9.949  1.00  1.630          H  
ATOM   3990  HE2 PHE A 247      14.411  18.062  -5.727  1.00  1.630          H  
ATOM   3991  HZ  PHE A 247      14.392  19.022  -8.019  1.00  1.630          H  
ATOM   3992  N   GLY A 248      13.583  10.799  -8.447  1.00  0.940          N  
ATOM   3993  CA  GLY A 248      13.108   9.423  -8.549  1.00  0.940          C  
ATOM   3994  C   GLY A 248      14.125   8.364  -8.113  1.00  0.870          C  
ATOM   3995  O   GLY A 248      13.792   7.495  -7.313  1.00  0.830          O  
ATOM   3996  H   GLY A 248      13.491  11.400  -9.266  1.00  1.130          H  
ATOM   3997 1HA  GLY A 248      12.209   9.323  -7.960  1.00  1.130          H  
ATOM   3998 2HA  GLY A 248      12.821   9.222  -9.572  1.00  1.130          H  
ATOM   3999  N   SER A 249      15.376   8.446  -8.580  1.00  0.910          N  
ATOM   4000  CA  SER A 249      16.384   7.432  -8.205  1.00  0.940          C  
ATOM   4001  C   SER A 249      16.544   7.312  -6.680  1.00  0.850          C  
ATOM   4002  O   SER A 249      16.661   6.212  -6.125  1.00  0.820          O  
ATOM   4003  CB  SER A 249      17.746   7.779  -8.792  1.00  1.300          C  
ATOM   4004  OG  SER A 249      17.756   7.710 -10.198  1.00  1.300          O  
ATOM   4005  H   SER A 249      15.594   9.181  -9.263  1.00  1.090          H  
ATOM   4006  HA  SER A 249      16.072   6.475  -8.597  1.00  1.130          H  
ATOM   4007 1HB  SER A 249      18.025   8.788  -8.480  1.00  1.560          H  
ATOM   4008 2HB  SER A 249      18.497   7.105  -8.388  1.00  1.560          H  
ATOM   4009  HG  SER A 249      18.699   7.768 -10.452  1.00  1.560          H  
ATOM   4010  N   ILE A 250      16.499   8.454  -6.016  1.00  0.890          N  
ATOM   4011  CA  ILE A 250      16.622   8.595  -4.570  1.00  0.900          C  
ATOM   4012  C   ILE A 250      15.432   7.934  -3.901  1.00  0.820          C  
ATOM   4013  O   ILE A 250      15.577   7.190  -2.925  1.00  0.830          O  
ATOM   4014  CB  ILE A 250      16.658  10.082  -4.272  1.00  1.260          C  
ATOM   4015  CG1 ILE A 250      17.947  10.626  -4.875  1.00  1.260          C  
ATOM   4016  CG2 ILE A 250      16.543  10.344  -2.730  1.00  1.260          C  
ATOM   4017  CD1 ILE A 250      17.919  12.049  -5.029  1.00  1.260          C  
ATOM   4018  H   ILE A 250      16.396   9.297  -6.574  1.00  1.070          H  
ATOM   4019  HA  ILE A 250      17.540   8.114  -4.236  1.00  1.080          H  
ATOM   4020  HB  ILE A 250      15.850  10.574  -4.757  1.00  1.510          H  
ATOM   4021 1HG1 ILE A 250      18.775  10.370  -4.220  1.00  1.510          H  
ATOM   4022 2HG1 ILE A 250      18.136  10.189  -5.851  1.00  1.510          H  
ATOM   4023 1HG2 ILE A 250      16.572  11.408  -2.521  1.00  1.510          H  
ATOM   4024 2HG2 ILE A 250      15.602   9.947  -2.352  1.00  1.510          H  
ATOM   4025 3HG2 ILE A 250      17.368   9.853  -2.212  1.00  1.510          H  
ATOM   4026 1HD1 ILE A 250      18.866  12.392  -5.453  1.00  1.510          H  
ATOM   4027 2HD1 ILE A 250      17.117  12.312  -5.702  1.00  1.510          H  
ATOM   4028 3HD1 ILE A 250      17.745  12.492  -4.106  1.00  1.510          H  
ATOM   4029  N   LEU A 251      14.253   8.250  -4.419  1.00  0.790          N  
ATOM   4030  CA  LEU A 251      12.994   7.717  -3.950  1.00  0.790          C  
ATOM   4031  C   LEU A 251      12.932   6.203  -4.142  1.00  0.810          C  
ATOM   4032  O   LEU A 251      12.345   5.510  -3.308  1.00  0.910          O  
ATOM   4033  CB  LEU A 251      11.903   8.468  -4.675  1.00  1.110          C  
ATOM   4034  CG  LEU A 251      11.800   9.958  -4.285  1.00  1.110          C  
ATOM   4035  CD1 LEU A 251      10.962  10.643  -5.304  1.00  1.110          C  
ATOM   4036  CD2 LEU A 251      11.180  10.110  -2.899  1.00  1.110          C  
ATOM   4037  H   LEU A 251      14.230   8.938  -5.181  1.00  0.950          H  
ATOM   4038  HA  LEU A 251      12.921   7.907  -2.888  1.00  0.950          H  
ATOM   4039 1HB  LEU A 251      12.115   8.425  -5.724  1.00  1.330          H  
ATOM   4040 2HB  LEU A 251      10.946   7.989  -4.487  1.00  1.330          H  
ATOM   4041  HG  LEU A 251      12.780  10.404  -4.270  1.00  1.330          H  
ATOM   4042 1HD1 LEU A 251      10.868  11.689  -5.071  1.00  1.330          H  
ATOM   4043 2HD1 LEU A 251      11.426  10.540  -6.262  1.00  1.330          H  
ATOM   4044 3HD1 LEU A 251      10.015  10.191  -5.334  1.00  1.330          H  
ATOM   4045 1HD2 LEU A 251      11.113  11.165  -2.649  1.00  1.330          H  
ATOM   4046 2HD2 LEU A 251      10.188   9.672  -2.902  1.00  1.330          H  
ATOM   4047 3HD2 LEU A 251      11.773   9.625  -2.152  1.00  1.330          H  
ATOM   4048  N   ILE A 252      13.547   5.680  -5.220  1.00  0.790          N  
ATOM   4049  CA  ILE A 252      13.597   4.231  -5.411  1.00  0.870          C  
ATOM   4050  C   ILE A 252      14.390   3.665  -4.262  1.00  0.890          C  
ATOM   4051  O   ILE A 252      13.940   2.740  -3.605  1.00  0.970          O  
ATOM   4052  CB  ILE A 252      14.278   3.777  -6.718  1.00  1.190          C  
ATOM   4053  CG1 ILE A 252      13.466   4.178  -7.862  1.00  1.190          C  
ATOM   4054  CG2 ILE A 252      14.469   2.212  -6.708  1.00  1.190          C  
ATOM   4055  CD1 ILE A 252      14.164   4.065  -9.188  1.00  1.190          C  
ATOM   4056  H   ILE A 252      13.942   6.322  -5.910  1.00  0.950          H  
ATOM   4057  HA  ILE A 252      12.586   3.828  -5.381  1.00  1.040          H  
ATOM   4058  HB  ILE A 252      15.232   4.266  -6.810  1.00  1.420          H  
ATOM   4059 1HG1 ILE A 252      12.605   3.561  -7.877  1.00  1.420          H  
ATOM   4060 2HG1 ILE A 252      13.156   5.193  -7.708  1.00  1.420          H  
ATOM   4061 1HG2 ILE A 252      14.947   1.869  -7.614  1.00  1.420          H  
ATOM   4062 2HG2 ILE A 252      15.093   1.926  -5.872  1.00  1.420          H  
ATOM   4063 3HG2 ILE A 252      13.490   1.728  -6.618  1.00  1.420          H  
ATOM   4064 1HD1 ILE A 252      13.514   4.374  -9.980  1.00  1.420          H  
ATOM   4065 2HD1 ILE A 252      15.027   4.690  -9.180  1.00  1.420          H  
ATOM   4066 3HD1 ILE A 252      14.469   3.049  -9.383  1.00  1.420          H  
ATOM   4067  N   LEU A 253      15.551   4.245  -3.955  1.00  0.880          N  
ATOM   4068  CA  LEU A 253      16.344   3.710  -2.854  1.00  0.970          C  
ATOM   4069  C   LEU A 253      15.574   3.729  -1.529  1.00  1.040          C  
ATOM   4070  O   LEU A 253      15.682   2.778  -0.746  1.00  1.190          O  
ATOM   4071  CB  LEU A 253      17.667   4.478  -2.735  1.00  1.320          C  
ATOM   4072  CG  LEU A 253      18.717   4.226  -3.858  1.00  1.320          C  
ATOM   4073  CD1 LEU A 253      19.842   5.251  -3.748  1.00  1.320          C  
ATOM   4074  CD2 LEU A 253      19.306   2.811  -3.688  1.00  1.320          C  
ATOM   4075  H   LEU A 253      15.898   5.020  -4.533  1.00  1.060          H  
ATOM   4076  HA  LEU A 253      16.564   2.677  -3.084  1.00  1.160          H  
ATOM   4077 1HB  LEU A 253      17.444   5.542  -2.725  1.00  1.590          H  
ATOM   4078 2HB  LEU A 253      18.126   4.222  -1.784  1.00  1.590          H  
ATOM   4079  HG  LEU A 253      18.249   4.328  -4.841  1.00  1.590          H  
ATOM   4080 1HD1 LEU A 253      20.578   5.068  -4.532  1.00  1.590          H  
ATOM   4081 2HD1 LEU A 253      19.430   6.255  -3.867  1.00  1.590          H  
ATOM   4082 3HD1 LEU A 253      20.321   5.168  -2.775  1.00  1.590          H  
ATOM   4083 1HD2 LEU A 253      20.057   2.638  -4.442  1.00  1.590          H  
ATOM   4084 2HD2 LEU A 253      19.772   2.733  -2.706  1.00  1.590          H  
ATOM   4085 3HD2 LEU A 253      18.537   2.055  -3.780  1.00  1.590          H  
ATOM   4086  N   ILE A 254      14.772   4.770  -1.288  1.00  1.010          N  
ATOM   4087  CA  ILE A 254      13.952   4.824  -0.075  1.00  1.200          C  
ATOM   4088  C   ILE A 254      12.941   3.658  -0.073  1.00  1.310          C  
ATOM   4089  O   ILE A 254      12.807   2.945   0.934  1.00  1.510          O  
ATOM   4090  CB  ILE A 254      13.227   6.195   0.051  1.00  1.600          C  
ATOM   4091  CG1 ILE A 254      14.297   7.313   0.313  1.00  1.600          C  
ATOM   4092  CG2 ILE A 254      12.142   6.159   1.170  1.00  1.600          C  
ATOM   4093  CD1 ILE A 254      13.802   8.751   0.156  1.00  1.600          C  
ATOM   4094  H   ILE A 254      14.786   5.553  -1.953  1.00  1.210          H  
ATOM   4095  HA  ILE A 254      14.607   4.705   0.788  1.00  1.440          H  
ATOM   4096  HB  ILE A 254      12.746   6.424  -0.893  1.00  1.920          H  
ATOM   4097 1HG1 ILE A 254      14.677   7.192   1.326  1.00  1.920          H  
ATOM   4098 2HG1 ILE A 254      15.123   7.168  -0.382  1.00  1.920          H  
ATOM   4099 1HG2 ILE A 254      11.643   7.110   1.233  1.00  1.920          H  
ATOM   4100 2HG2 ILE A 254      11.398   5.393   0.951  1.00  1.920          H  
ATOM   4101 3HG2 ILE A 254      12.614   5.936   2.128  1.00  1.920          H  
ATOM   4102 1HD1 ILE A 254      14.623   9.428   0.351  1.00  1.920          H  
ATOM   4103 2HD1 ILE A 254      13.457   8.903  -0.848  1.00  1.920          H  
ATOM   4104 3HD1 ILE A 254      13.000   8.956   0.852  1.00  1.920          H  
ATOM   4105  N   SER A 255      12.246   3.459  -1.206  1.00  1.280          N  
ATOM   4106  CA  SER A 255      11.278   2.375  -1.378  1.00  1.540          C  
ATOM   4107  C   SER A 255      11.910   0.990  -1.246  1.00  1.390          C  
ATOM   4108  O   SER A 255      11.338   0.100  -0.601  1.00  1.440          O  
ATOM   4109  CB  SER A 255      10.630   2.495  -2.740  1.00  2.050          C  
ATOM   4110  OG  SER A 255       9.789   3.613  -2.824  1.00  2.050          O  
ATOM   4111  H   SER A 255      12.377   4.113  -1.986  1.00  1.540          H  
ATOM   4112  HA  SER A 255      10.512   2.480  -0.612  1.00  1.850          H  
ATOM   4113 1HB  SER A 255      11.418   2.598  -3.478  1.00  2.460          H  
ATOM   4114 2HB  SER A 255      10.108   1.609  -2.979  1.00  2.460          H  
ATOM   4115  HG  SER A 255       8.864   3.264  -2.781  1.00  2.460          H  
ATOM   4116  N   VAL A 256      13.105   0.827  -1.820  1.00  1.420          N  
ATOM   4117  CA  VAL A 256      13.868  -0.406  -1.771  1.00  1.720          C  
ATOM   4118  C   VAL A 256      14.240  -0.731  -0.351  1.00  1.480          C  
ATOM   4119  O   VAL A 256      14.076  -1.876   0.058  1.00  1.620          O  
ATOM   4120  CB  VAL A 256      15.105  -0.322  -2.686  1.00  2.290          C  
ATOM   4121  CG1 VAL A 256      16.049  -1.467  -2.454  1.00  2.290          C  
ATOM   4122  CG2 VAL A 256      14.631  -0.404  -4.147  1.00  2.290          C  
ATOM   4123  H   VAL A 256      13.485   1.617  -2.333  1.00  1.700          H  
ATOM   4124  HA  VAL A 256      13.237  -1.210  -2.148  1.00  2.060          H  
ATOM   4125  HB  VAL A 256      15.625   0.609  -2.500  1.00  2.750          H  
ATOM   4126 1HG1 VAL A 256      16.893  -1.382  -3.132  1.00  2.750          H  
ATOM   4127 2HG1 VAL A 256      16.414  -1.457  -1.431  1.00  2.750          H  
ATOM   4128 3HG1 VAL A 256      15.540  -2.373  -2.639  1.00  2.750          H  
ATOM   4129 1HG2 VAL A 256      15.489  -0.337  -4.799  1.00  2.750          H  
ATOM   4130 2HG2 VAL A 256      14.125  -1.344  -4.309  1.00  2.750          H  
ATOM   4131 3HG2 VAL A 256      13.945   0.404  -4.355  1.00  2.750          H  
ATOM   4132  N   LEU A 257      14.729   0.245   0.423  1.00  1.370          N  
ATOM   4133  CA  LEU A 257      15.056  -0.042   1.810  1.00  1.660          C  
ATOM   4134  C   LEU A 257      13.815  -0.516   2.543  1.00  1.430          C  
ATOM   4135  O   LEU A 257      13.849  -1.533   3.233  1.00  1.610          O  
ATOM   4136  CB  LEU A 257      15.640   1.179   2.524  1.00  2.210          C  
ATOM   4137  CG  LEU A 257      15.975   0.993   4.056  1.00  2.210          C  
ATOM   4138  CD1 LEU A 257      17.027  -0.112   4.255  1.00  2.210          C  
ATOM   4139  CD2 LEU A 257      16.480   2.313   4.619  1.00  2.210          C  
ATOM   4140  H   LEU A 257      14.902   1.181   0.036  1.00  1.640          H  
ATOM   4141  HA  LEU A 257      15.795  -0.838   1.811  1.00  1.990          H  
ATOM   4142 1HB  LEU A 257      16.551   1.475   2.007  1.00  2.650          H  
ATOM   4143 2HB  LEU A 257      14.922   1.999   2.431  1.00  2.650          H  
ATOM   4144  HG  LEU A 257      15.075   0.701   4.587  1.00  2.650          H  
ATOM   4145 1HD1 LEU A 257      17.235  -0.219   5.319  1.00  2.650          H  
ATOM   4146 2HD1 LEU A 257      16.659  -1.061   3.876  1.00  2.650          H  
ATOM   4147 3HD1 LEU A 257      17.943   0.156   3.733  1.00  2.650          H  
ATOM   4148 1HD2 LEU A 257      16.698   2.196   5.682  1.00  2.650          H  
ATOM   4149 2HD2 LEU A 257      17.387   2.614   4.092  1.00  2.650          H  
ATOM   4150 3HD2 LEU A 257      15.714   3.078   4.487  1.00  2.650          H  
ATOM   4151  N   GLY A 258      12.688   0.181   2.360  1.00  1.280          N  
ATOM   4152  CA  GLY A 258      11.451  -0.224   3.019  1.00  1.590          C  
ATOM   4153  C   GLY A 258      11.187  -1.709   2.775  1.00  1.480          C  
ATOM   4154  O   GLY A 258      10.950  -2.481   3.719  1.00  1.680          O  
ATOM   4155  H   GLY A 258      12.699   1.029   1.781  1.00  1.540          H  
ATOM   4156 1HA  GLY A 258      11.523  -0.025   4.087  1.00  1.910          H  
ATOM   4157 2HA  GLY A 258      10.626   0.369   2.625  1.00  1.910          H  
ATOM   4158  N   VAL A 259      11.246  -2.109   1.502  1.00  1.450          N  
ATOM   4159  CA  VAL A 259      11.027  -3.495   1.144  1.00  1.810          C  
ATOM   4160  C   VAL A 259      12.065  -4.405   1.736  1.00  1.700          C  
ATOM   4161  O   VAL A 259      11.701  -5.422   2.307  1.00  1.890          O  
ATOM   4162  CB  VAL A 259      11.070  -3.702  -0.371  1.00  2.390          C  
ATOM   4163  CG1 VAL A 259      11.051  -5.214  -0.706  1.00  2.390          C  
ATOM   4164  CG2 VAL A 259       9.922  -3.036  -0.994  1.00  2.390          C  
ATOM   4165  H   VAL A 259      11.434  -1.403   0.780  1.00  1.740          H  
ATOM   4166  HA  VAL A 259      10.051  -3.795   1.519  1.00  2.170          H  
ATOM   4167  HB  VAL A 259      11.986  -3.266  -0.757  1.00  2.870          H  
ATOM   4168 1HG1 VAL A 259      11.072  -5.364  -1.775  1.00  2.870          H  
ATOM   4169 2HG1 VAL A 259      11.910  -5.733  -0.278  1.00  2.870          H  
ATOM   4170 3HG1 VAL A 259      10.152  -5.648  -0.311  1.00  2.870          H  
ATOM   4171 1HG2 VAL A 259       9.959  -3.164  -2.052  1.00  2.870          H  
ATOM   4172 2HG2 VAL A 259       9.012  -3.451  -0.630  1.00  2.870          H  
ATOM   4173 3HG2 VAL A 259       9.960  -1.984  -0.752  1.00  2.870          H  
ATOM   4174  N   CYS A 260      13.345  -4.042   1.634  1.00  1.670          N  
ATOM   4175  CA  CYS A 260      14.427  -4.878   2.124  1.00  2.060          C  
ATOM   4176  C   CYS A 260      14.291  -5.153   3.611  1.00  1.940          C  
ATOM   4177  O   CYS A 260      14.511  -6.278   4.061  1.00  2.130          O  
ATOM   4178  CB  CYS A 260      15.776  -4.198   1.887  1.00  2.730          C  
ATOM   4179  SG  CYS A 260      16.264  -4.069   0.150  1.00  2.730          S  
ATOM   4180  H   CYS A 260      13.566  -3.171   1.165  1.00  2.000          H  
ATOM   4181  HA  CYS A 260      14.404  -5.821   1.581  1.00  2.470          H  
ATOM   4182 1HB  CYS A 260      15.741  -3.195   2.302  1.00  3.270          H  
ATOM   4183 2HB  CYS A 260      16.552  -4.743   2.417  1.00  3.270          H  
ATOM   4184  HG  CYS A 260      15.293  -3.177  -0.187  1.00  3.270          H  
ATOM   4185  N   LEU A 261      13.895  -4.149   4.390  1.00  1.860          N  
ATOM   4186  CA  LEU A 261      13.747  -4.364   5.817  1.00  2.250          C  
ATOM   4187  C   LEU A 261      12.675  -5.419   6.074  1.00  2.100          C  
ATOM   4188  O   LEU A 261      12.889  -6.335   6.877  1.00  2.330          O  
ATOM   4189  CB  LEU A 261      13.371  -3.035   6.487  1.00  2.990          C  
ATOM   4190  CG  LEU A 261      14.481  -1.935   6.503  1.00  2.990          C  
ATOM   4191  CD1 LEU A 261      13.869  -0.626   6.954  1.00  2.990          C  
ATOM   4192  CD2 LEU A 261      15.623  -2.332   7.434  1.00  2.990          C  
ATOM   4193  H   LEU A 261      13.756  -3.221   3.979  1.00  2.230          H  
ATOM   4194  HA  LEU A 261      14.683  -4.739   6.215  1.00  2.700          H  
ATOM   4195 1HB  LEU A 261      12.514  -2.620   5.947  1.00  3.590          H  
ATOM   4196 2HB  LEU A 261      13.068  -3.230   7.511  1.00  3.590          H  
ATOM   4197  HG  LEU A 261      14.868  -1.803   5.502  1.00  3.590          H  
ATOM   4198 1HD1 LEU A 261      14.632   0.151   6.950  1.00  3.590          H  
ATOM   4199 2HD1 LEU A 261      13.069  -0.350   6.266  1.00  3.590          H  
ATOM   4200 3HD1 LEU A 261      13.467  -0.734   7.957  1.00  3.590          H  
ATOM   4201 1HD2 LEU A 261      16.377  -1.546   7.425  1.00  3.590          H  
ATOM   4202 2HD2 LEU A 261      15.243  -2.459   8.447  1.00  3.590          H  
ATOM   4203 3HD2 LEU A 261      16.080  -3.258   7.102  1.00  3.590          H  
ATOM   4204  N   ILE A 262      11.564  -5.339   5.337  1.00  1.940          N  
ATOM   4205  CA  ILE A 262      10.486  -6.311   5.476  1.00  2.250          C  
ATOM   4206  C   ILE A 262      10.845  -7.689   4.927  1.00  2.100          C  
ATOM   4207  O   ILE A 262      10.572  -8.694   5.586  1.00  2.310          O  
ATOM   4208  CB  ILE A 262       9.202  -5.818   4.775  1.00  3.030          C  
ATOM   4209  CG1 ILE A 262       8.667  -4.492   5.445  1.00  3.030          C  
ATOM   4210  CG2 ILE A 262       8.100  -6.950   4.750  1.00  3.030          C  
ATOM   4211  CD1 ILE A 262       8.264  -4.577   6.912  1.00  3.030          C  
ATOM   4212  H   ILE A 262      11.455  -4.526   4.716  1.00  2.330          H  
ATOM   4213  HA  ILE A 262      10.285  -6.438   6.532  1.00  2.700          H  
ATOM   4214  HB  ILE A 262       9.471  -5.552   3.759  1.00  3.630          H  
ATOM   4215 1HG1 ILE A 262       9.442  -3.734   5.354  1.00  3.630          H  
ATOM   4216 2HG1 ILE A 262       7.806  -4.159   4.900  1.00  3.630          H  
ATOM   4217 1HG2 ILE A 262       7.231  -6.617   4.237  1.00  3.630          H  
ATOM   4218 2HG2 ILE A 262       8.468  -7.838   4.243  1.00  3.630          H  
ATOM   4219 3HG2 ILE A 262       7.821  -7.207   5.742  1.00  3.630          H  
ATOM   4220 1HD1 ILE A 262       7.916  -3.599   7.237  1.00  3.630          H  
ATOM   4221 2HD1 ILE A 262       7.458  -5.300   7.039  1.00  3.630          H  
ATOM   4222 3HD1 ILE A 262       9.110  -4.866   7.526  1.00  3.630          H  
ATOM   4223  N   THR A 263      11.422  -7.770   3.726  1.00  1.990          N  
ATOM   4224  CA  THR A 263      11.721  -9.072   3.150  1.00  2.300          C  
ATOM   4225  C   THR A 263      12.826  -9.767   3.931  1.00  2.340          C  
ATOM   4226  O   THR A 263      12.847 -11.000   4.009  1.00  2.590          O  
ATOM   4227  CB  THR A 263      12.042  -8.991   1.633  1.00  3.100          C  
ATOM   4228  OG1 THR A 263      13.167  -8.135   1.389  1.00  3.100          O  
ATOM   4229  CG2 THR A 263      10.806  -8.445   0.885  1.00  3.100          C  
ATOM   4230  H   THR A 263      11.646  -6.922   3.213  1.00  2.390          H  
ATOM   4231  HA  THR A 263      10.827  -9.684   3.236  1.00  2.760          H  
ATOM   4232  HB  THR A 263      12.280  -9.979   1.267  1.00  3.720          H  
ATOM   4233  HG1 THR A 263      13.975  -8.570   1.676  1.00  3.720          H  
ATOM   4234 1HG2 THR A 263      11.000  -8.399  -0.173  1.00  3.720          H  
ATOM   4235 2HG2 THR A 263       9.959  -9.086   1.057  1.00  3.720          H  
ATOM   4236 3HG2 THR A 263      10.572  -7.455   1.252  1.00  3.720          H  
ATOM   4237  N   LEU A 264      13.736  -8.997   4.540  1.00  2.310          N  
ATOM   4238  CA  LEU A 264      14.769  -9.587   5.368  1.00  2.710          C  
ATOM   4239  C   LEU A 264      14.158 -10.115   6.650  1.00  2.710          C  
ATOM   4240  O   LEU A 264      14.459 -11.241   7.048  1.00  2.990          O  
ATOM   4241  CB  LEU A 264      15.884  -8.591   5.695  1.00  3.630          C  
ATOM   4242  CG  LEU A 264      17.036  -9.121   6.629  1.00  3.630          C  
ATOM   4243  CD1 LEU A 264      17.743 -10.347   5.999  1.00  3.630          C  
ATOM   4244  CD2 LEU A 264      18.025  -7.987   6.870  1.00  3.630          C  
ATOM   4245  H   LEU A 264      13.730  -7.986   4.395  1.00  2.770          H  
ATOM   4246  HA  LEU A 264      15.197 -10.420   4.818  1.00  3.250          H  
ATOM   4247 1HB  LEU A 264      16.330  -8.257   4.761  1.00  4.360          H  
ATOM   4248 2HB  LEU A 264      15.429  -7.722   6.179  1.00  4.360          H  
ATOM   4249  HG  LEU A 264      16.614  -9.430   7.579  1.00  4.360          H  
ATOM   4250 1HD1 LEU A 264      18.533 -10.690   6.668  1.00  4.360          H  
ATOM   4251 2HD1 LEU A 264      17.038 -11.161   5.851  1.00  4.360          H  
ATOM   4252 3HD1 LEU A 264      18.178 -10.066   5.042  1.00  4.360          H  
ATOM   4253 1HD2 LEU A 264      18.821  -8.329   7.533  1.00  4.360          H  
ATOM   4254 2HD2 LEU A 264      18.456  -7.668   5.919  1.00  4.360          H  
ATOM   4255 3HD2 LEU A 264      17.504  -7.147   7.332  1.00  4.360          H  
ATOM   4256  N   GLN A 265      13.300  -9.325   7.314  1.00  2.580          N  
ATOM   4257  CA  GLN A 265      12.693  -9.827   8.533  1.00  2.910          C  
ATOM   4258  C   GLN A 265      11.806 -11.036   8.256  1.00  2.860          C  
ATOM   4259  O   GLN A 265      11.745 -11.953   9.078  1.00  3.160          O  
ATOM   4260  CB  GLN A 265      11.870  -8.773   9.242  1.00  3.940          C  
ATOM   4261  CG  GLN A 265      12.604  -7.663   9.913  1.00  3.940          C  
ATOM   4262  CD  GLN A 265      11.624  -6.670  10.576  1.00  3.940          C  
ATOM   4263  OE1 GLN A 265      10.547  -7.048  11.120  1.00  3.940          O  
ATOM   4264  NE2 GLN A 265      11.987  -5.395  10.529  1.00  3.940          N  
ATOM   4265  H   GLN A 265      13.086  -8.376   6.989  1.00  3.100          H  
ATOM   4266  HA  GLN A 265      13.489 -10.140   9.204  1.00  3.490          H  
ATOM   4267 1HB  GLN A 265      11.195  -8.328   8.525  1.00  4.730          H  
ATOM   4268 2HB  GLN A 265      11.320  -9.246   9.974  1.00  4.730          H  
ATOM   4269 1HG  GLN A 265      13.240  -8.086  10.687  1.00  4.730          H  
ATOM   4270 2HG  GLN A 265      13.208  -7.133   9.186  1.00  4.730          H  
ATOM   4271 1HE2 GLN A 265      11.405  -4.689  10.938  1.00  4.730          H  
ATOM   4272 2HE2 GLN A 265      12.849  -5.137  10.085  1.00  4.730          H  
ATOM   4273  N   LYS A 266      11.102 -11.034   7.115  1.00  2.690          N  
ATOM   4274  CA  LYS A 266      10.239 -12.140   6.730  1.00  2.940          C  
ATOM   4275  C   LYS A 266      11.079 -13.390   6.555  1.00  2.900          C  
ATOM   4276  O   LYS A 266      10.764 -14.444   7.121  1.00  3.130          O  
ATOM   4277  CB  LYS A 266       9.512 -11.795   5.422  1.00  4.020          C  
ATOM   4278  CG  LYS A 266       8.634 -12.898   4.777  1.00  4.020          C  
ATOM   4279  CD  LYS A 266       7.419 -13.306   5.594  1.00  4.020          C  
ATOM   4280  CE  LYS A 266       6.423 -14.094   4.707  1.00  4.020          C  
ATOM   4281  NZ  LYS A 266       6.979 -15.374   4.237  1.00  4.020          N  
ATOM   4282  H   LYS A 266      11.153 -10.220   6.498  1.00  3.230          H  
ATOM   4283  HA  LYS A 266       9.513 -12.314   7.522  1.00  3.530          H  
ATOM   4284 1HB  LYS A 266       8.882 -10.921   5.583  1.00  4.820          H  
ATOM   4285 2HB  LYS A 266      10.253 -11.510   4.684  1.00  4.820          H  
ATOM   4286 1HG  LYS A 266       8.289 -12.536   3.810  1.00  4.820          H  
ATOM   4287 2HG  LYS A 266       9.253 -13.780   4.602  1.00  4.820          H  
ATOM   4288 1HD  LYS A 266       7.737 -13.948   6.422  1.00  4.820          H  
ATOM   4289 2HD  LYS A 266       6.920 -12.427   6.003  1.00  4.820          H  
ATOM   4290 1HE  LYS A 266       5.526 -14.296   5.264  1.00  4.820          H  
ATOM   4291 2HE  LYS A 266       6.168 -13.485   3.839  1.00  4.820          H  
ATOM   4292 1HZ  LYS A 266       6.303 -15.860   3.675  1.00  4.820          H  
ATOM   4293 2HZ  LYS A 266       7.816 -15.215   3.701  1.00  4.820          H  
ATOM   4294 3HZ  LYS A 266       7.210 -15.990   5.025  1.00  4.820          H  
ATOM   4295  N   TYR A 267      12.179 -13.260   5.807  1.00  2.790          N  
ATOM   4296  CA  TYR A 267      13.090 -14.354   5.580  1.00  3.070          C  
ATOM   4297  C   TYR A 267      13.604 -14.916   6.883  1.00  3.080          C  
ATOM   4298  O   TYR A 267      13.544 -16.127   7.096  1.00  3.400          O  
ATOM   4299  CB  TYR A 267      14.265 -13.895   4.718  1.00  4.190          C  
ATOM   4300  CG  TYR A 267      15.340 -14.921   4.589  1.00  4.190          C  
ATOM   4301  CD1 TYR A 267      15.200 -15.976   3.708  1.00  4.190          C  
ATOM   4302  CD2 TYR A 267      16.478 -14.806   5.372  1.00  4.190          C  
ATOM   4303  CE1 TYR A 267      16.195 -16.920   3.616  1.00  4.190          C  
ATOM   4304  CE2 TYR A 267      17.464 -15.741   5.281  1.00  4.190          C  
ATOM   4305  CZ  TYR A 267      17.329 -16.801   4.409  1.00  4.190          C  
ATOM   4306  OH  TYR A 267      18.323 -17.744   4.319  1.00  4.190          O  
ATOM   4307  H   TYR A 267      12.387 -12.368   5.352  1.00  3.350          H  
ATOM   4308  HA  TYR A 267      12.554 -15.148   5.061  1.00  3.680          H  
ATOM   4309 1HB  TYR A 267      13.909 -13.634   3.721  1.00  5.020          H  
ATOM   4310 2HB  TYR A 267      14.702 -12.998   5.149  1.00  5.020          H  
ATOM   4311  HD1 TYR A 267      14.304 -16.062   3.094  1.00  5.020          H  
ATOM   4312  HD2 TYR A 267      16.582 -13.972   6.062  1.00  5.020          H  
ATOM   4313  HE1 TYR A 267      16.090 -17.756   2.927  1.00  5.020          H  
ATOM   4314  HE2 TYR A 267      18.354 -15.651   5.899  1.00  5.020          H  
ATOM   4315  HH  TYR A 267      18.083 -18.401   3.663  1.00  5.020          H  
ATOM   4316  N   LEU A 268      14.113 -14.045   7.757  1.00  2.910          N  
ATOM   4317  CA  LEU A 268      14.680 -14.489   9.012  1.00  3.310          C  
ATOM   4318  C   LEU A 268      13.651 -15.133   9.940  1.00  3.480          C  
ATOM   4319  O   LEU A 268      13.972 -16.125  10.604  1.00  3.860          O  
ATOM   4320  CB  LEU A 268      15.363 -13.309   9.698  1.00  4.470          C  
ATOM   4321  CG  LEU A 268      16.643 -12.748   8.995  1.00  4.470          C  
ATOM   4322  CD1 LEU A 268      17.053 -11.469   9.698  1.00  4.470          C  
ATOM   4323  CD2 LEU A 268      17.787 -13.779   9.019  1.00  4.470          C  
ATOM   4324  H   LEU A 268      14.132 -13.048   7.520  1.00  3.490          H  
ATOM   4325  HA  LEU A 268      15.421 -15.244   8.787  1.00  3.970          H  
ATOM   4326 1HB  LEU A 268      14.638 -12.495   9.758  1.00  5.370          H  
ATOM   4327 2HB  LEU A 268      15.633 -13.604  10.703  1.00  5.370          H  
ATOM   4328  HG  LEU A 268      16.410 -12.502   7.966  1.00  5.370          H  
ATOM   4329 1HD1 LEU A 268      17.929 -11.049   9.206  1.00  5.370          H  
ATOM   4330 2HD1 LEU A 268      16.232 -10.753   9.649  1.00  5.370          H  
ATOM   4331 3HD1 LEU A 268      17.289 -11.681  10.737  1.00  5.370          H  
ATOM   4332 1HD2 LEU A 268      18.659 -13.349   8.527  1.00  5.370          H  
ATOM   4333 2HD2 LEU A 268      18.037 -14.025  10.051  1.00  5.370          H  
ATOM   4334 3HD2 LEU A 268      17.504 -14.682   8.494  1.00  5.370          H  
ATOM   4335  N   ARG A 269      12.415 -14.609  10.010  1.00  3.390          N  
ATOM   4336  CA  ARG A 269      11.435 -15.272  10.860  1.00  3.780          C  
ATOM   4337  C   ARG A 269      11.154 -16.679  10.353  1.00  4.000          C  
ATOM   4338  O   ARG A 269      11.103 -17.622  11.155  1.00  4.400          O  
ATOM   4339  CB  ARG A 269      10.123 -14.492  10.971  1.00  5.140          C  
ATOM   4340  CG  ARG A 269      10.199 -13.223  11.828  1.00  5.140          C  
ATOM   4341  CD  ARG A 269       8.861 -12.556  12.052  1.00  5.140          C  
ATOM   4342  NE  ARG A 269       9.031 -11.352  12.882  1.00  5.140          N  
ATOM   4343  CZ  ARG A 269       9.246 -10.107  12.405  1.00  5.140          C  
ATOM   4344  NH1 ARG A 269       9.265  -9.869  11.150  1.00  5.140          N  
ATOM   4345  NH2 ARG A 269       9.473  -9.084  13.196  1.00  5.140          N  
ATOM   4346  H   ARG A 269      12.171 -13.750   9.505  1.00  4.070          H  
ATOM   4347  HA  ARG A 269      11.854 -15.352  11.860  1.00  4.540          H  
ATOM   4348 1HB  ARG A 269       9.809 -14.188   9.969  1.00  6.160          H  
ATOM   4349 2HB  ARG A 269       9.346 -15.136  11.380  1.00  6.160          H  
ATOM   4350 1HG  ARG A 269      10.588 -13.492  12.802  1.00  6.160          H  
ATOM   4351 2HG  ARG A 269      10.870 -12.507  11.364  1.00  6.160          H  
ATOM   4352 1HD  ARG A 269       8.412 -12.280  11.100  1.00  6.160          H  
ATOM   4353 2HD  ARG A 269       8.199 -13.241  12.579  1.00  6.160          H  
ATOM   4354  HE  ARG A 269       9.035 -11.477  13.887  1.00  6.160          H  
ATOM   4355 1HH1 ARG A 269       9.105 -10.599  10.475  1.00  6.160          H  
ATOM   4356 2HH1 ARG A 269       9.491  -8.901  10.865  1.00  6.160          H  
ATOM   4357 1HH2 ARG A 269       9.483  -9.195  14.201  1.00  6.160          H  
ATOM   4358 2HH2 ARG A 269       9.680  -8.178  12.747  1.00  6.160          H  
ATOM   4359  N   GLU A 270      10.993 -16.849   9.028  1.00  3.910          N  
ATOM   4360  CA  GLU A 270      10.757 -18.197   8.540  1.00  4.310          C  
ATOM   4361  C   GLU A 270      11.979 -19.064   8.731  1.00  4.590          C  
ATOM   4362  O   GLU A 270      11.857 -20.200   9.173  1.00  5.000          O  
ATOM   4363  CB  GLU A 270      10.346 -18.247   7.076  1.00  5.870          C  
ATOM   4364  CG  GLU A 270       8.964 -17.728   6.794  1.00  5.870          C  
ATOM   4365  CD  GLU A 270       8.571 -17.956   5.373  1.00  5.870          C  
ATOM   4366  OE1 GLU A 270       9.404 -18.354   4.598  1.00  5.870          O  
ATOM   4367  OE2 GLU A 270       7.420 -17.738   5.057  1.00  5.870          O  
ATOM   4368  H   GLU A 270      11.020 -16.048   8.383  1.00  4.690          H  
ATOM   4369  HA  GLU A 270       9.945 -18.630   9.120  1.00  5.170          H  
ATOM   4370 1HB  GLU A 270      11.053 -17.655   6.486  1.00  7.050          H  
ATOM   4371 2HB  GLU A 270      10.400 -19.276   6.720  1.00  7.050          H  
ATOM   4372 1HG  GLU A 270       8.252 -18.223   7.456  1.00  7.050          H  
ATOM   4373 2HG  GLU A 270       8.941 -16.657   7.010  1.00  7.050          H  
ATOM   4374  N   LYS A 271      13.174 -18.525   8.491  1.00  4.480          N  
ATOM   4375  CA  LYS A 271      14.382 -19.308   8.647  1.00  4.920          C  
ATOM   4376  C   LYS A 271      14.430 -19.912  10.035  1.00  5.220          C  
ATOM   4377  O   LYS A 271      14.662 -21.115  10.179  1.00  5.720          O  
ATOM   4378  CB  LYS A 271      15.621 -18.439   8.402  1.00  6.710          C  
ATOM   4379  CG  LYS A 271      16.961 -19.164   8.518  1.00  6.710          C  
ATOM   4380  CD  LYS A 271      18.137 -18.225   8.232  1.00  6.710          C  
ATOM   4381  CE  LYS A 271      19.477 -18.935   8.436  1.00  6.710          C  
ATOM   4382  NZ  LYS A 271      20.648 -18.027   8.201  1.00  6.710          N  
ATOM   4383  H   LYS A 271      13.241 -17.575   8.127  1.00  5.380          H  
ATOM   4384  HA  LYS A 271      14.365 -20.122   7.924  1.00  5.900          H  
ATOM   4385 1HB  LYS A 271      15.555 -17.985   7.409  1.00  8.050          H  
ATOM   4386 2HB  LYS A 271      15.627 -17.628   9.123  1.00  8.050          H  
ATOM   4387 1HG  LYS A 271      17.065 -19.550   9.527  1.00  8.050          H  
ATOM   4388 2HG  LYS A 271      16.984 -20.002   7.823  1.00  8.050          H  
ATOM   4389 1HD  LYS A 271      18.076 -17.883   7.202  1.00  8.050          H  
ATOM   4390 2HD  LYS A 271      18.079 -17.356   8.889  1.00  8.050          H  
ATOM   4391 1HE  LYS A 271      19.524 -19.313   9.457  1.00  8.050          H  
ATOM   4392 2HE  LYS A 271      19.540 -19.776   7.745  1.00  8.050          H  
ATOM   4393 1HZ  LYS A 271      21.505 -18.541   8.350  1.00  8.050          H  
ATOM   4394 2HZ  LYS A 271      20.638 -17.672   7.254  1.00  8.050          H  
ATOM   4395 3HZ  LYS A 271      20.607 -17.251   8.845  1.00  8.050          H  
ATOM   4396  N   ARG A 272      14.192 -19.093  11.061  1.00  5.070          N  
ATOM   4397  CA  ARG A 272      14.233 -19.610  12.412  1.00  5.560          C  
ATOM   4398  C   ARG A 272      13.165 -20.672  12.646  1.00  5.810          C  
ATOM   4399  O   ARG A 272      13.456 -21.717  13.233  1.00  6.330          O  
ATOM   4400  CB  ARG A 272      14.072 -18.487  13.420  1.00  7.590          C  
ATOM   4401  CG  ARG A 272      15.283 -17.565  13.532  1.00  7.590          C  
ATOM   4402  CD  ARG A 272      15.214 -16.688  14.733  1.00  7.590          C  
ATOM   4403  NE  ARG A 272      14.100 -15.735  14.678  1.00  7.590          N  
ATOM   4404  CZ  ARG A 272      14.141 -14.499  14.125  1.00  7.590          C  
ATOM   4405  NH1 ARG A 272      15.239 -14.037  13.561  1.00  7.590          N  
ATOM   4406  NH2 ARG A 272      13.063 -13.739  14.163  1.00  7.590          N  
ATOM   4407  H   ARG A 272      14.005 -18.099  10.886  1.00  6.080          H  
ATOM   4408  HA  ARG A 272      15.208 -20.067  12.569  1.00  6.670          H  
ATOM   4409 1HB  ARG A 272      13.223 -17.866  13.119  1.00  9.110          H  
ATOM   4410 2HB  ARG A 272      13.851 -18.897  14.403  1.00  9.110          H  
ATOM   4411 1HG  ARG A 272      16.189 -18.165  13.593  1.00  9.110          H  
ATOM   4412 2HG  ARG A 272      15.331 -16.933  12.646  1.00  9.110          H  
ATOM   4413 1HD  ARG A 272      15.076 -17.313  15.615  1.00  9.110          H  
ATOM   4414 2HD  ARG A 272      16.143 -16.135  14.836  1.00  9.110          H  
ATOM   4415  HE  ARG A 272      13.228 -16.024  15.101  1.00  9.110          H  
ATOM   4416 1HH1 ARG A 272      16.072 -14.602  13.525  1.00  9.110          H  
ATOM   4417 2HH1 ARG A 272      15.248 -13.103  13.178  1.00  9.110          H  
ATOM   4418 1HH2 ARG A 272      12.220 -14.084  14.601  1.00  9.110          H  
ATOM   4419 2HH2 ARG A 272      13.081 -12.814  13.758  1.00  9.110          H  
ATOM   4420  N   LYS A 273      11.937 -20.435  12.174  1.00  5.530          N  
ATOM   4421  CA  LYS A 273      10.876 -21.413  12.374  1.00  5.870          C  
ATOM   4422  C   LYS A 273      11.137 -22.734  11.653  1.00  6.220          C  
ATOM   4423  O   LYS A 273      10.870 -23.802  12.216  1.00  6.720          O  
ATOM   4424  CB  LYS A 273       9.529 -20.815  11.988  1.00  8.080          C  
ATOM   4425  CG  LYS A 273       9.056 -19.760  12.991  1.00  8.080          C  
ATOM   4426  CD  LYS A 273       7.724 -19.127  12.616  1.00  8.080          C  
ATOM   4427  CE  LYS A 273       7.297 -18.115  13.690  1.00  8.080          C  
ATOM   4428  NZ  LYS A 273       6.014 -17.432  13.361  1.00  8.080          N  
ATOM   4429  H   LYS A 273      11.728 -19.544  11.706  1.00  6.640          H  
ATOM   4430  HA  LYS A 273      10.832 -21.637  13.438  1.00  7.040          H  
ATOM   4431 1HB  LYS A 273       9.614 -20.341  11.008  1.00  9.700          H  
ATOM   4432 2HB  LYS A 273       8.778 -21.601  11.916  1.00  9.700          H  
ATOM   4433 1HG  LYS A 273       8.965 -20.223  13.973  1.00  9.700          H  
ATOM   4434 2HG  LYS A 273       9.811 -18.976  13.054  1.00  9.700          H  
ATOM   4435 1HD  LYS A 273       7.828 -18.611  11.657  1.00  9.700          H  
ATOM   4436 2HD  LYS A 273       6.960 -19.897  12.519  1.00  9.700          H  
ATOM   4437 1HE  LYS A 273       7.183 -18.638  14.639  1.00  9.700          H  
ATOM   4438 2HE  LYS A 273       8.079 -17.361  13.795  1.00  9.700          H  
ATOM   4439 1HZ  LYS A 273       5.780 -16.779  14.099  1.00  9.700          H  
ATOM   4440 2HZ  LYS A 273       6.118 -16.932  12.492  1.00  9.700          H  
ATOM   4441 3HZ  LYS A 273       5.263 -18.104  13.271  1.00  9.700          H  
ATOM   4442  N   GLU A 274      11.679 -22.681  10.430  1.00  6.060          N  
ATOM   4443  CA  GLU A 274      11.963 -23.903   9.690  1.00  6.500          C  
ATOM   4444  C   GLU A 274      13.053 -24.693  10.394  1.00  6.890          C  
ATOM   4445  O   GLU A 274      12.949 -25.915  10.507  1.00  7.410          O  
ATOM   4446  CB  GLU A 274      12.377 -23.598   8.245  1.00  8.920          C  
ATOM   4447  CG  GLU A 274      11.249 -23.044   7.345  1.00  8.920          C  
ATOM   4448  CD  GLU A 274      10.094 -23.996   7.190  1.00  8.920          C  
ATOM   4449  OE1 GLU A 274      10.326 -25.154   6.953  1.00  8.920          O  
ATOM   4450  OE2 GLU A 274       8.961 -23.565   7.329  1.00  8.920          O  
ATOM   4451  H   GLU A 274      11.851 -21.774  10.001  1.00  7.270          H  
ATOM   4452  HA  GLU A 274      11.064 -24.513   9.668  1.00  7.800          H  
ATOM   4453 1HB  GLU A 274      13.177 -22.852   8.259  1.00 10.710          H  
ATOM   4454 2HB  GLU A 274      12.775 -24.499   7.780  1.00 10.710          H  
ATOM   4455 1HG  GLU A 274      10.875 -22.119   7.780  1.00 10.710          H  
ATOM   4456 2HG  GLU A 274      11.661 -22.808   6.366  1.00 10.710          H  
ATOM   4457  N   ILE A 275      14.056 -23.997  10.941  1.00  6.720          N  
ATOM   4458  CA  ILE A 275      15.129 -24.652  11.675  1.00  7.180          C  
ATOM   4459  C   ILE A 275      14.572 -25.343  12.898  1.00  7.610          C  
ATOM   4460  O   ILE A 275      14.943 -26.485  13.178  1.00  8.130          O  
ATOM   4461  CB  ILE A 275      16.242 -23.669  12.078  1.00  9.870          C  
ATOM   4462  CG1 ILE A 275      16.981 -23.196  10.802  1.00  9.870          C  
ATOM   4463  CG2 ILE A 275      17.212 -24.349  13.096  1.00  9.870          C  
ATOM   4464  CD1 ILE A 275      17.882 -21.994  11.007  1.00  9.870          C  
ATOM   4465  H   ILE A 275      14.099 -22.985  10.777  1.00  8.060          H  
ATOM   4466  HA  ILE A 275      15.569 -25.410  11.030  1.00  8.620          H  
ATOM   4467  HB  ILE A 275      15.793 -22.787  12.535  1.00 11.840          H  
ATOM   4468 1HG1 ILE A 275      17.587 -24.018  10.426  1.00 11.840          H  
ATOM   4469 2HG1 ILE A 275      16.244 -22.947  10.045  1.00 11.840          H  
ATOM   4470 1HG2 ILE A 275      17.991 -23.657  13.385  1.00 11.840          H  
ATOM   4471 2HG2 ILE A 275      16.673 -24.649  13.990  1.00 11.840          H  
ATOM   4472 3HG2 ILE A 275      17.662 -25.231  12.636  1.00 11.840          H  
ATOM   4473 1HD1 ILE A 275      18.348 -21.736  10.059  1.00 11.840          H  
ATOM   4474 2HD1 ILE A 275      17.282 -21.154  11.358  1.00 11.840          H  
ATOM   4475 3HD1 ILE A 275      18.653 -22.215  11.733  1.00 11.840          H  
ATOM   4476  N   ILE A 276      13.703 -24.662  13.644  1.00  7.440          N  
ATOM   4477  CA  ILE A 276      13.112 -25.255  14.826  1.00  7.900          C  
ATOM   4478  C   ILE A 276      12.340 -26.507  14.475  1.00  8.260          C  
ATOM   4479  O   ILE A 276      12.505 -27.524  15.144  1.00  8.820          O  
ATOM   4480  CB  ILE A 276      12.197 -24.261  15.561  1.00 10.880          C  
ATOM   4481  CG1 ILE A 276      13.058 -23.121  16.159  1.00 10.880          C  
ATOM   4482  CG2 ILE A 276      11.366 -25.004  16.650  1.00 10.880          C  
ATOM   4483  CD1 ILE A 276      12.270 -21.905  16.617  1.00 10.880          C  
ATOM   4484  H   ILE A 276      13.464 -23.697  13.381  1.00  8.930          H  
ATOM   4485  HA  ILE A 276      13.924 -25.536  15.503  1.00  9.480          H  
ATOM   4486  HB  ILE A 276      11.518 -23.803  14.839  1.00 13.050          H  
ATOM   4487 1HG1 ILE A 276      13.605 -23.515  17.014  1.00 13.050          H  
ATOM   4488 2HG1 ILE A 276      13.779 -22.800  15.414  1.00 13.050          H  
ATOM   4489 1HG2 ILE A 276      10.712 -24.310  17.160  1.00 13.050          H  
ATOM   4490 2HG2 ILE A 276      10.752 -25.779  16.197  1.00 13.050          H  
ATOM   4491 3HG2 ILE A 276      12.043 -25.461  17.373  1.00 13.050          H  
ATOM   4492 1HD1 ILE A 276      12.959 -21.162  17.016  1.00 13.050          H  
ATOM   4493 2HD1 ILE A 276      11.738 -21.479  15.766  1.00 13.050          H  
ATOM   4494 3HD1 ILE A 276      11.559 -22.179  17.387  1.00 13.050          H  
ATOM   4495  N   LYS A 277      11.485 -26.444  13.443  1.00  8.020          N  
ATOM   4496  CA  LYS A 277      10.721 -27.623  13.058  1.00  8.460          C  
ATOM   4497  C   LYS A 277      11.629 -28.781  12.687  1.00  8.850          C  
ATOM   4498  O   LYS A 277      11.382 -29.912  13.107  1.00  9.380          O  
ATOM   4499  CB  LYS A 277       9.801 -27.310  11.889  1.00 11.670          C  
ATOM   4500  CG  LYS A 277       8.600 -26.445  12.237  1.00 11.670          C  
ATOM   4501  CD  LYS A 277       7.619 -26.332  11.061  1.00 11.670          C  
ATOM   4502  CE  LYS A 277       8.183 -25.449   9.949  1.00 11.670          C  
ATOM   4503  NZ  LYS A 277       7.187 -25.167   8.873  1.00 11.670          N  
ATOM   4504  H   LYS A 277      11.367 -25.561  12.936  1.00  9.620          H  
ATOM   4505  HA  LYS A 277      10.114 -27.932  13.910  1.00 10.150          H  
ATOM   4506 1HB  LYS A 277      10.384 -26.806  11.121  1.00 14.000          H  
ATOM   4507 2HB  LYS A 277       9.444 -28.230  11.474  1.00 14.000          H  
ATOM   4508 1HG  LYS A 277       8.083 -26.888  13.089  1.00 14.000          H  
ATOM   4509 2HG  LYS A 277       8.940 -25.453  12.526  1.00 14.000          H  
ATOM   4510 1HD  LYS A 277       7.416 -27.322  10.657  1.00 14.000          H  
ATOM   4511 2HD  LYS A 277       6.683 -25.902  11.411  1.00 14.000          H  
ATOM   4512 1HE  LYS A 277       8.512 -24.502  10.381  1.00 14.000          H  
ATOM   4513 2HE  LYS A 277       9.036 -25.943   9.490  1.00 14.000          H  
ATOM   4514 1HZ  LYS A 277       7.667 -24.564   8.178  1.00 14.000          H  
ATOM   4515 2HZ  LYS A 277       6.892 -26.022   8.435  1.00 14.000          H  
ATOM   4516 3HZ  LYS A 277       6.391 -24.684   9.249  1.00 14.000          H  
ATOM   4517  N   ILE A 278      12.707 -28.502  11.950  1.00  8.630          N  
ATOM   4518  CA  ILE A 278      13.636 -29.541  11.552  1.00  9.050          C  
ATOM   4519  C   ILE A 278      14.317 -30.162  12.753  1.00  9.480          C  
ATOM   4520  O   ILE A 278      14.439 -31.387  12.819  1.00  9.980          O  
ATOM   4521  CB  ILE A 278      14.661 -29.013  10.543  1.00 12.500          C  
ATOM   4522  CG1 ILE A 278      13.918 -28.684   9.220  1.00 12.500          C  
ATOM   4523  CG2 ILE A 278      15.758 -30.073  10.324  1.00 12.500          C  
ATOM   4524  CD1 ILE A 278      14.710 -27.855   8.241  1.00 12.500          C  
ATOM   4525  H   ILE A 278      12.852 -27.543  11.613  1.00 10.360          H  
ATOM   4526  HA  ILE A 278      13.076 -30.323  11.063  1.00 10.860          H  
ATOM   4527  HB  ILE A 278      15.100 -28.085  10.917  1.00 15.000          H  
ATOM   4528 1HG1 ILE A 278      13.650 -29.619   8.734  1.00 15.000          H  
ATOM   4529 2HG1 ILE A 278      13.002 -28.149   9.456  1.00 15.000          H  
ATOM   4530 1HG2 ILE A 278      16.482 -29.713   9.606  1.00 15.000          H  
ATOM   4531 2HG2 ILE A 278      16.275 -30.287  11.256  1.00 15.000          H  
ATOM   4532 3HG2 ILE A 278      15.293 -30.984   9.952  1.00 15.000          H  
ATOM   4533 1HD1 ILE A 278      14.102 -27.676   7.354  1.00 15.000          H  
ATOM   4534 2HD1 ILE A 278      14.963 -26.899   8.704  1.00 15.000          H  
ATOM   4535 3HD1 ILE A 278      15.619 -28.369   7.950  1.00 15.000          H  
ATOM   4536  N   ARG A 279      14.805 -29.335  13.681  1.00  9.350          N  
ATOM   4537  CA  ARG A 279      15.451 -29.862  14.868  1.00  9.850          C  
ATOM   4538  C   ARG A 279      14.472 -30.722  15.661  1.00 10.240          C  
ATOM   4539  O   ARG A 279      14.831 -31.786  16.176  1.00 10.820          O  
ATOM   4540  CB  ARG A 279      15.982 -28.732  15.726  1.00 13.590          C  
ATOM   4541  CG  ARG A 279      17.184 -28.009  15.131  1.00 13.590          C  
ATOM   4542  CD  ARG A 279      17.631 -26.897  15.983  1.00 13.590          C  
ATOM   4543  NE  ARG A 279      18.162 -27.404  17.230  1.00 13.590          N  
ATOM   4544  CZ  ARG A 279      18.489 -26.702  18.312  1.00 13.590          C  
ATOM   4545  NH1 ARG A 279      18.366 -25.385  18.375  1.00 13.590          N  
ATOM   4546  NH2 ARG A 279      18.944 -27.407  19.313  1.00 13.590          N  
ATOM   4547  H   ARG A 279      14.717 -28.322  13.552  1.00 11.220          H  
ATOM   4548  HA  ARG A 279      16.291 -30.481  14.559  1.00 11.820          H  
ATOM   4549 1HB  ARG A 279      15.193 -27.992  15.869  1.00 16.310          H  
ATOM   4550 2HB  ARG A 279      16.255 -29.116  16.707  1.00 16.310          H  
ATOM   4551 1HG  ARG A 279      18.009 -28.717  15.052  1.00 16.310          H  
ATOM   4552 2HG  ARG A 279      16.943 -27.625  14.146  1.00 16.310          H  
ATOM   4553 1HD  ARG A 279      18.413 -26.337  15.473  1.00 16.310          H  
ATOM   4554 2HD  ARG A 279      16.785 -26.245  16.200  1.00 16.310          H  
ATOM   4555  HE  ARG A 279      18.316 -28.426  17.317  1.00 16.310          H  
ATOM   4556 1HH1 ARG A 279      18.013 -24.869  17.585  1.00 16.310          H  
ATOM   4557 2HH1 ARG A 279      18.627 -24.892  19.217  1.00 16.310          H  
ATOM   4558 1HH2 ARG A 279      18.991 -28.437  19.163  1.00 16.310          H  
ATOM   4559 2HH2 ARG A 279      19.219 -26.978  20.180  1.00 16.310          H  
ATOM   4560  N   GLN A 280      13.206 -30.302  15.744  1.00  9.980          N  
ATOM   4561  CA  GLN A 280      12.237 -31.111  16.463  1.00 10.390          C  
ATOM   4562  C   GLN A 280      12.022 -32.455  15.760  1.00 10.780          C  
ATOM   4563  O   GLN A 280      12.042 -33.504  16.400  1.00 11.270          O  
ATOM   4564  CB  GLN A 280      10.910 -30.359  16.562  1.00 14.380          C  
ATOM   4565  CG  GLN A 280      10.938 -29.149  17.480  1.00 14.380          C  
ATOM   4566  CD  GLN A 280       9.675 -28.329  17.364  1.00 14.380          C  
ATOM   4567  OE1 GLN A 280       8.902 -28.511  16.417  1.00 14.380          O  
ATOM   4568  NE2 GLN A 280       9.452 -27.432  18.314  1.00 14.380          N  
ATOM   4569  H   GLN A 280      12.934 -29.394  15.350  1.00 11.980          H  
ATOM   4570  HA  GLN A 280      12.618 -31.301  17.464  1.00 12.470          H  
ATOM   4571 1HB  GLN A 280      10.628 -30.012  15.570  1.00 17.260          H  
ATOM   4572 2HB  GLN A 280      10.130 -31.034  16.905  1.00 17.260          H  
ATOM   4573 1HG  GLN A 280      11.024 -29.499  18.506  1.00 17.260          H  
ATOM   4574 2HG  GLN A 280      11.787 -28.523  17.237  1.00 17.260          H  
ATOM   4575 1HE2 GLN A 280       8.628 -26.864  18.283  1.00 17.260          H  
ATOM   4576 2HE2 GLN A 280      10.105 -27.319  19.063  1.00 17.260          H  
ATOM   4577  N   TRP A 281      11.914 -32.438  14.427  1.00 10.660          N  
ATOM   4578  CA  TRP A 281      11.682 -33.647  13.638  1.00 11.090          C  
ATOM   4579  C   TRP A 281      12.830 -34.637  13.785  1.00 11.450          C  
ATOM   4580  O   TRP A 281      12.620 -35.848  13.876  1.00 11.850          O  
ATOM   4581  CB  TRP A 281      11.529 -33.287  12.155  1.00 15.350          C  
ATOM   4582  CG  TRP A 281      10.280 -32.497  11.817  1.00 15.350          C  
ATOM   4583  CD1 TRP A 281       9.102 -32.459  12.508  1.00 15.350          C  
ATOM   4584  CD2 TRP A 281      10.106 -31.596  10.691  1.00 15.350          C  
ATOM   4585  NE1 TRP A 281       8.216 -31.612  11.886  1.00 15.350          N  
ATOM   4586  CE2 TRP A 281       8.816 -31.075  10.779  1.00 15.350          C  
ATOM   4587  CE3 TRP A 281      10.933 -31.195   9.634  1.00 15.350          C  
ATOM   4588  CZ2 TRP A 281       8.328 -30.174   9.853  1.00 15.350          C  
ATOM   4589  CZ3 TRP A 281      10.447 -30.285   8.715  1.00 15.350          C  
ATOM   4590  CH2 TRP A 281       9.178 -29.788   8.821  1.00 15.350          C  
ATOM   4591  H   TRP A 281      11.909 -31.534  13.946  1.00 12.790          H  
ATOM   4592  HA  TRP A 281      10.775 -34.127  13.994  1.00 13.310          H  
ATOM   4593 1HB  TRP A 281      12.390 -32.701  11.845  1.00 18.420          H  
ATOM   4594 2HB  TRP A 281      11.526 -34.197  11.562  1.00 18.420          H  
ATOM   4595  HD1 TRP A 281       8.886 -33.013  13.417  1.00 18.420          H  
ATOM   4596  HE1 TRP A 281       7.277 -31.412  12.199  1.00 18.420          H  
ATOM   4597  HE3 TRP A 281      11.940 -31.588   9.540  1.00 18.420          H  
ATOM   4598  HZ2 TRP A 281       7.320 -29.768   9.920  1.00 18.420          H  
ATOM   4599  HZ3 TRP A 281      11.100 -29.974   7.900  1.00 18.420          H  
ATOM   4600  HH2 TRP A 281       8.827 -29.075   8.076  1.00 18.420          H  
ATOM   4601  N   LYS A 282      14.048 -34.107  13.829  1.00 11.360          N  
ATOM   4602  CA  LYS A 282      15.261 -34.896  13.949  1.00 11.760          C  
ATOM   4603  C   LYS A 282      15.684 -35.184  15.389  1.00 11.730          C  
ATOM   4604  O   LYS A 282      16.755 -35.755  15.600  1.00 12.160          O  
ATOM   4605  CB  LYS A 282      16.423 -34.210  13.226  1.00 16.300          C  
ATOM   4606  CG  LYS A 282      16.280 -34.124  11.709  1.00 16.300          C  
ATOM   4607  CD  LYS A 282      17.528 -33.503  11.079  1.00 16.300          C  
ATOM   4608  CE  LYS A 282      17.435 -33.456   9.553  1.00 16.300          C  
ATOM   4609  NZ  LYS A 282      18.672 -32.879   8.934  1.00 16.300          N  
ATOM   4610  H   LYS A 282      14.136 -33.092  13.705  1.00 13.630          H  
ATOM   4611  HA  LYS A 282      15.080 -35.856  13.468  1.00 14.110          H  
ATOM   4612 1HB  LYS A 282      16.518 -33.189  13.606  1.00 19.560          H  
ATOM   4613 2HB  LYS A 282      17.350 -34.731  13.451  1.00 19.560          H  
ATOM   4614 1HG  LYS A 282      16.120 -35.121  11.301  1.00 19.560          H  
ATOM   4615 2HG  LYS A 282      15.411 -33.508  11.470  1.00 19.560          H  
ATOM   4616 1HD  LYS A 282      17.647 -32.486  11.457  1.00 19.560          H  
ATOM   4617 2HD  LYS A 282      18.405 -34.082  11.365  1.00 19.560          H  
ATOM   4618 1HE  LYS A 282      17.291 -34.466   9.173  1.00 19.560          H  
ATOM   4619 2HE  LYS A 282      16.583 -32.848   9.266  1.00 19.560          H  
ATOM   4620 1HZ  LYS A 282      18.569 -32.868   7.928  1.00 19.560          H  
ATOM   4621 2HZ  LYS A 282      18.828 -31.936   9.262  1.00 19.560          H  
ATOM   4622 3HZ  LYS A 282      19.468 -33.450   9.182  1.00 19.560          H  
ATOM   4623  N   ASN A 283      14.882 -34.775  16.380  1.00 11.320          N  
ATOM   4624  CA  ASN A 283      15.218 -34.963  17.788  1.00 11.450          C  
ATOM   4625  C   ASN A 283      16.583 -34.369  18.157  1.00 11.650          C  
ATOM   4626  O   ASN A 283      17.357 -34.991  18.893  1.00 11.780          O  
ATOM   4627  CB  ASN A 283      15.172 -36.440  18.150  1.00 15.980          C  
ATOM   4628  CG  ASN A 283      13.805 -37.027  17.983  1.00 15.980          C  
ATOM   4629  OD1 ASN A 283      12.796 -36.450  18.412  1.00 15.980          O  
ATOM   4630  ND2 ASN A 283      13.745 -38.176  17.356  1.00 15.980          N  
ATOM   4631  H   ASN A 283      13.986 -34.324  16.167  1.00 13.580          H  
ATOM   4632  HA  ASN A 283      14.469 -34.433  18.380  1.00 13.740          H  
ATOM   4633 1HB  ASN A 283      15.875 -37.004  17.544  1.00 19.170          H  
ATOM   4634 2HB  ASN A 283      15.473 -36.562  19.189  1.00 19.170          H  
ATOM   4635 1HD2 ASN A 283      12.860 -38.619  17.207  1.00 19.170          H  
ATOM   4636 2HD2 ASN A 283      14.583 -38.606  17.021  1.00 19.170          H  
ATOM   4637  N   SER A 284      16.864 -33.164  17.658  1.00 11.890          N  
ATOM   4638  CA  SER A 284      18.124 -32.481  17.922  1.00 12.340          C  
ATOM   4639  C   SER A 284      17.902 -30.999  18.249  1.00 12.860          C  
ATOM   4640  O   SER A 284      17.001 -30.669  19.020  1.00 13.560          O  
ATOM   4641  OXT SER A 284      18.738 -30.158  17.896  1.00 18.510          O  
ATOM   4642  CB  SER A 284      19.027 -32.604  16.712  1.00 16.390          C  
ATOM   4643  OG  SER A 284      20.225 -31.920  16.925  1.00 16.390          O  
ATOM   4644  H   SER A 284      16.167 -32.713  17.061  1.00 14.270          H  
ATOM   4645  HA  SER A 284      18.605 -32.957  18.777  1.00 14.810          H  
ATOM   4646 1HB  SER A 284      19.227 -33.659  16.515  1.00 19.670          H  
ATOM   4647 2HB  SER A 284      18.517 -32.197  15.836  1.00 19.670          H  
ATOM   4648  HG  SER A 284      19.953 -30.995  17.051  1.00 19.670          H  
TER                                                                             
ATOM   4650  N   MET B 285     -22.062 -10.858  11.971  1.00 14.020          N  
ATOM   4651  CA  MET B 285     -22.817 -11.162  13.182  1.00 13.810          C  
ATOM   4652  C   MET B 285     -21.943 -11.299  14.431  1.00 13.250          C  
ATOM   4653  O   MET B 285     -20.825 -11.832  14.372  1.00 13.420          O  
ATOM   4654  CB  MET B 285     -23.601 -12.467  12.987  1.00 19.420          C  
ATOM   4655  CG  MET B 285     -24.626 -12.458  11.856  1.00 19.420          C  
ATOM   4656  SD  MET B 285     -25.924 -11.227  12.094  1.00 19.420          S  
ATOM   4657  CE  MET B 285     -26.852 -11.920  13.474  1.00 19.420          C  
ATOM   4658 1H   MET B 285     -22.693 -10.559  11.243  1.00 16.820          H  
ATOM   4659 2H   MET B 285     -21.408 -10.116  12.167  1.00 16.820          H  
ATOM   4660 3H   MET B 285     -21.555 -11.675  11.668  1.00 16.820          H  
ATOM   4661  HA  MET B 285     -23.513 -10.345  13.360  1.00 16.570          H  
ATOM   4662 1HB  MET B 285     -22.904 -13.268  12.765  1.00 23.300          H  
ATOM   4663 2HB  MET B 285     -24.100 -12.736  13.907  1.00 23.300          H  
ATOM   4664 1HG  MET B 285     -24.135 -12.269  10.903  1.00 23.300          H  
ATOM   4665 2HG  MET B 285     -25.097 -13.443  11.797  1.00 23.300          H  
ATOM   4666 1HE  MET B 285     -27.688 -11.259  13.712  1.00 23.300          H  
ATOM   4667 2HE  MET B 285     -27.238 -12.900  13.196  1.00 23.300          H  
ATOM   4668 3HE  MET B 285     -26.216 -12.014  14.350  1.00 23.300          H  
ATOM   4669  N   LYS B 286     -22.536 -10.955  15.588  1.00 12.740          N  
ATOM   4670  CA  LYS B 286     -21.906 -11.066  16.917  1.00 12.340          C  
ATOM   4671  C   LYS B 286     -21.546 -12.519  17.230  1.00 11.650          C  
ATOM   4672  O   LYS B 286     -20.759 -12.823  18.121  1.00 11.330          O  
ATOM   4673  CB  LYS B 286     -22.827 -10.510  18.003  1.00 17.440          C  
ATOM   4674  CG  LYS B 286     -24.100 -11.326  18.262  1.00 17.440          C  
ATOM   4675  CD  LYS B 286     -24.977 -10.655  19.318  1.00 17.440          C  
ATOM   4676  CE  LYS B 286     -26.229 -11.480  19.619  1.00 17.440          C  
ATOM   4677  NZ  LYS B 286     -27.104 -10.816  20.628  1.00 17.440          N  
ATOM   4678  H   LYS B 286     -23.456 -10.536  15.544  1.00 15.290          H  
ATOM   4679  HA  LYS B 286     -20.994 -10.476  16.913  1.00 14.810          H  
ATOM   4680 1HB  LYS B 286     -22.268 -10.442  18.939  1.00 20.920          H  
ATOM   4681 2HB  LYS B 286     -23.128  -9.506  17.738  1.00 20.920          H  
ATOM   4682 1HG  LYS B 286     -24.665 -11.436  17.338  1.00 20.920          H  
ATOM   4683 2HG  LYS B 286     -23.833 -12.320  18.624  1.00 20.920          H  
ATOM   4684 1HD  LYS B 286     -24.402 -10.531  20.238  1.00 20.920          H  
ATOM   4685 2HD  LYS B 286     -25.280  -9.668  18.966  1.00 20.920          H  
ATOM   4686 1HE  LYS B 286     -26.794 -11.618  18.698  1.00 20.920          H  
ATOM   4687 2HE  LYS B 286     -25.930 -12.456  19.999  1.00 20.920          H  
ATOM   4688 1HZ  LYS B 286     -27.918 -11.389  20.800  1.00 20.920          H  
ATOM   4689 2HZ  LYS B 286     -26.592 -10.693  21.492  1.00 20.920          H  
ATOM   4690 3HZ  LYS B 286     -27.397  -9.913  20.281  1.00 20.920          H  
ATOM   4691  N   LYS B 287     -22.180 -13.414  16.486  1.00 11.610          N  
ATOM   4692  CA  LYS B 287     -22.016 -14.852  16.528  1.00 11.220          C  
ATOM   4693  C   LYS B 287     -20.596 -15.258  16.146  1.00 10.390          C  
ATOM   4694  O   LYS B 287     -20.158 -16.368  16.461  1.00 10.470          O  
ATOM   4695  CB  LYS B 287     -22.988 -15.504  15.546  1.00 15.860          C  
ATOM   4696  CG  LYS B 287     -24.456 -15.387  15.925  1.00 15.860          C  
ATOM   4697  CD  LYS B 287     -25.348 -16.039  14.865  1.00 15.860          C  
ATOM   4698  CE  LYS B 287     -26.830 -15.926  15.221  1.00 15.860          C  
ATOM   4699  NZ  LYS B 287     -27.706 -16.549  14.178  1.00 15.860          N  
ATOM   4700  H   LYS B 287     -22.822 -13.034  15.815  1.00 13.930          H  
ATOM   4701  HA  LYS B 287     -22.212 -15.201  17.542  1.00 13.460          H  
ATOM   4702 1HB  LYS B 287     -22.849 -15.069  14.558  1.00 19.040          H  
ATOM   4703 2HB  LYS B 287     -22.748 -16.564  15.462  1.00 19.040          H  
ATOM   4704 1HG  LYS B 287     -24.619 -15.876  16.888  1.00 19.040          H  
ATOM   4705 2HG  LYS B 287     -24.722 -14.336  16.025  1.00 19.040          H  
ATOM   4706 1HD  LYS B 287     -25.178 -15.551  13.901  1.00 19.040          H  
ATOM   4707 2HD  LYS B 287     -25.085 -17.093  14.768  1.00 19.040          H  
ATOM   4708 1HE  LYS B 287     -27.007 -16.422  16.173  1.00 19.040          H  
ATOM   4709 2HE  LYS B 287     -27.093 -14.871  15.316  1.00 19.040          H  
ATOM   4710 1HZ  LYS B 287     -28.675 -16.452  14.449  1.00 19.040          H  
ATOM   4711 2HZ  LYS B 287     -27.560 -16.089  13.290  1.00 19.040          H  
ATOM   4712 3HZ  LYS B 287     -27.480 -17.530  14.088  1.00 19.040          H  
ATOM   4713  N   HIS B 288     -19.899 -14.385  15.408  1.00  9.800          N  
ATOM   4714  CA  HIS B 288     -18.554 -14.684  14.969  1.00  9.190          C  
ATOM   4715  C   HIS B 288     -17.551 -13.708  15.623  1.00  8.230          C  
ATOM   4716  O   HIS B 288     -16.383 -14.058  15.828  1.00  7.730          O  
ATOM   4717  CB  HIS B 288     -18.503 -14.588  13.449  1.00 13.110          C  
ATOM   4718  CG  HIS B 288     -19.562 -15.458  12.757  1.00 13.110          C  
ATOM   4719  ND1 HIS B 288     -19.606 -16.834  12.855  1.00 13.110          N  
ATOM   4720  CD2 HIS B 288     -20.583 -15.096  11.949  1.00 13.110          C  
ATOM   4721  CE1 HIS B 288     -20.626 -17.298  12.125  1.00 13.110          C  
ATOM   4722  NE2 HIS B 288     -21.234 -16.258  11.514  1.00 13.110          N  
ATOM   4723  H   HIS B 288     -20.311 -13.489  15.162  1.00 11.760          H  
ATOM   4724  HA  HIS B 288     -18.284 -15.696  15.257  1.00 11.030          H  
ATOM   4725 1HB  HIS B 288     -18.667 -13.551  13.153  1.00 15.730          H  
ATOM   4726 2HB  HIS B 288     -17.517 -14.883  13.092  1.00 15.730          H  
ATOM   4727  HD1 HIS B 288     -19.254 -17.341  13.646  1.00 15.730          H  
ATOM   4728  HD2 HIS B 288     -20.912 -14.122  11.589  1.00 15.730          H  
ATOM   4729  HE1 HIS B 288     -20.818 -18.370  12.069  1.00 15.730          H  
ATOM   4730  N   PHE B 289     -18.034 -12.503  15.974  1.00  8.150          N  
ATOM   4731  CA  PHE B 289     -17.239 -11.456  16.628  1.00  7.490          C  
ATOM   4732  C   PHE B 289     -17.990 -10.840  17.801  1.00  6.870          C  
ATOM   4733  O   PHE B 289     -18.802  -9.940  17.595  1.00  6.360          O  
ATOM   4734  CB  PHE B 289     -16.907 -10.313  15.663  1.00 10.750          C  
ATOM   4735  CG  PHE B 289     -16.088 -10.710  14.509  1.00 10.750          C  
ATOM   4736  CD1 PHE B 289     -16.683 -11.135  13.359  1.00 10.750          C  
ATOM   4737  CD2 PHE B 289     -14.715 -10.664  14.569  1.00 10.750          C  
ATOM   4738  CE1 PHE B 289     -15.931 -11.513  12.303  1.00 10.750          C  
ATOM   4739  CE2 PHE B 289     -13.946 -11.035  13.515  1.00 10.750          C  
ATOM   4740  CZ  PHE B 289     -14.550 -11.461  12.377  1.00 10.750          C  
ATOM   4741  H   PHE B 289     -19.002 -12.297  15.737  1.00  9.780          H  
ATOM   4742  HA  PHE B 289     -16.319 -11.900  16.998  1.00  8.990          H  
ATOM   4743 1HB  PHE B 289     -17.836  -9.906  15.283  1.00 12.900          H  
ATOM   4744 2HB  PHE B 289     -16.393  -9.511  16.198  1.00 12.900          H  
ATOM   4745  HD1 PHE B 289     -17.775 -11.173  13.301  1.00 12.900          H  
ATOM   4746  HD2 PHE B 289     -14.249 -10.330  15.464  1.00 12.900          H  
ATOM   4747  HE1 PHE B 289     -16.429 -11.852  11.406  1.00 12.900          H  
ATOM   4748  HE2 PHE B 289     -12.858 -10.992  13.577  1.00 12.900          H  
ATOM   4749  HZ  PHE B 289     -13.935 -11.757  11.531  1.00 12.900          H  
ATOM   4750  N   LYS B 290     -17.716 -11.251  19.041  1.00  7.100          N  
ATOM   4751  CA  LYS B 290     -18.487 -10.712  20.162  1.00  6.850          C  
ATOM   4752  C   LYS B 290     -18.457  -9.180  20.193  1.00  6.390          C  
ATOM   4753  O   LYS B 290     -19.452  -8.528  20.522  1.00  6.210          O  
ATOM   4754  CB  LYS B 290     -17.972 -11.262  21.497  1.00  9.690          C  
ATOM   4755  CG  LYS B 290     -18.762 -10.776  22.729  1.00  9.690          C  
ATOM   4756  CD  LYS B 290     -18.251 -11.421  24.023  1.00  9.690          C  
ATOM   4757  CE  LYS B 290     -19.005 -10.891  25.248  1.00  9.690          C  
ATOM   4758  NZ  LYS B 290     -18.514 -11.507  26.523  1.00  9.690          N  
ATOM   4759  H   LYS B 290     -17.012 -11.973  19.227  1.00  8.520          H  
ATOM   4760  HA  LYS B 290     -19.526 -11.027  20.036  1.00  8.220          H  
ATOM   4761 1HB  LYS B 290     -18.005 -12.355  21.474  1.00 11.630          H  
ATOM   4762 2HB  LYS B 290     -16.926 -10.976  21.627  1.00 11.630          H  
ATOM   4763 1HG  LYS B 290     -18.669  -9.692  22.819  1.00 11.630          H  
ATOM   4764 2HG  LYS B 290     -19.816 -11.018  22.593  1.00 11.630          H  
ATOM   4765 1HD  LYS B 290     -18.382 -12.502  23.965  1.00 11.630          H  
ATOM   4766 2HD  LYS B 290     -17.188 -11.211  24.138  1.00 11.630          H  
ATOM   4767 1HE  LYS B 290     -18.874  -9.811  25.305  1.00 11.630          H  
ATOM   4768 2HE  LYS B 290     -20.066 -11.112  25.137  1.00 11.630          H  
ATOM   4769 1HZ  LYS B 290     -19.035 -11.130  27.303  1.00 11.630          H  
ATOM   4770 2HZ  LYS B 290     -18.641 -12.509  26.487  1.00 11.630          H  
ATOM   4771 3HZ  LYS B 290     -17.532 -11.298  26.644  1.00 11.630          H  
ATOM   4772  N   ASN B 291     -17.292  -8.609  19.901  1.00  6.470          N  
ATOM   4773  CA  ASN B 291     -17.112  -7.168  19.876  1.00  6.310          C  
ATOM   4774  C   ASN B 291     -17.512  -6.646  18.500  1.00  5.780          C  
ATOM   4775  O   ASN B 291     -16.803  -6.854  17.493  1.00  5.430          O  
ATOM   4776  CB  ASN B 291     -15.697  -6.752  20.231  1.00  8.900          C  
ATOM   4777  CG  ASN B 291     -15.525  -5.264  20.372  1.00  8.900          C  
ATOM   4778  OD1 ASN B 291     -16.198  -4.457  19.715  1.00  8.900          O  
ATOM   4779  ND2 ASN B 291     -14.617  -4.878  21.241  1.00  8.900          N  
ATOM   4780  H   ASN B 291     -16.522  -9.218  19.682  1.00  7.760          H  
ATOM   4781  HA  ASN B 291     -17.790  -6.719  20.603  1.00  7.570          H  
ATOM   4782 1HB  ASN B 291     -15.385  -7.238  21.156  1.00 10.680          H  
ATOM   4783 2HB  ASN B 291     -15.034  -7.070  19.442  1.00 10.680          H  
ATOM   4784 1HD2 ASN B 291     -14.449  -3.900  21.395  1.00 10.680          H  
ATOM   4785 2HD2 ASN B 291     -14.094  -5.557  21.757  1.00 10.680          H  
ATOM   4786  N   LEU B 292     -18.614  -5.908  18.482  1.00  5.860          N  
ATOM   4787  CA  LEU B 292     -19.221  -5.402  17.266  1.00  5.680          C  
ATOM   4788  C   LEU B 292     -18.323  -4.460  16.473  1.00  5.100          C  
ATOM   4789  O   LEU B 292     -18.653  -4.122  15.339  1.00  4.930          O  
ATOM   4790  CB  LEU B 292     -20.550  -4.706  17.575  1.00  8.020          C  
ATOM   4791  CG  LEU B 292     -21.718  -5.619  18.090  1.00  8.020          C  
ATOM   4792  CD1 LEU B 292     -22.888  -4.729  18.495  1.00  8.020          C  
ATOM   4793  CD2 LEU B 292     -22.165  -6.618  16.990  1.00  8.020          C  
ATOM   4794  H   LEU B 292     -19.092  -5.768  19.364  1.00  7.030          H  
ATOM   4795  HA  LEU B 292     -19.422  -6.258  16.641  1.00  6.820          H  
ATOM   4796 1HB  LEU B 292     -20.366  -3.944  18.329  1.00  9.630          H  
ATOM   4797 2HB  LEU B 292     -20.893  -4.210  16.667  1.00  9.630          H  
ATOM   4798  HG  LEU B 292     -21.388  -6.179  18.969  1.00  9.630          H  
ATOM   4799 1HD1 LEU B 292     -23.704  -5.348  18.870  1.00  9.630          H  
ATOM   4800 2HD1 LEU B 292     -22.570  -4.041  19.277  1.00  9.630          H  
ATOM   4801 3HD1 LEU B 292     -23.233  -4.162  17.631  1.00  9.630          H  
ATOM   4802 1HD2 LEU B 292     -22.980  -7.218  17.377  1.00  9.630          H  
ATOM   4803 2HD2 LEU B 292     -22.506  -6.068  16.114  1.00  9.630          H  
ATOM   4804 3HD2 LEU B 292     -21.350  -7.277  16.706  1.00  9.630          H  
ATOM   4805  N   ILE B 293     -17.237  -3.979  17.069  1.00  4.990          N  
ATOM   4806  CA  ILE B 293     -16.293  -3.126  16.362  1.00  4.770          C  
ATOM   4807  C   ILE B 293     -15.640  -3.905  15.228  1.00  4.410          C  
ATOM   4808  O   ILE B 293     -15.384  -3.346  14.161  1.00  4.300          O  
ATOM   4809  CB  ILE B 293     -15.215  -2.537  17.293  1.00  6.770          C  
ATOM   4810  CG1 ILE B 293     -15.881  -1.524  18.262  1.00  6.770          C  
ATOM   4811  CG2 ILE B 293     -14.096  -1.883  16.453  1.00  6.770          C  
ATOM   4812  CD1 ILE B 293     -15.003  -1.080  19.424  1.00  6.770          C  
ATOM   4813  H   ILE B 293     -17.030  -4.265  18.027  1.00  5.990          H  
ATOM   4814  HA  ILE B 293     -16.840  -2.294  15.928  1.00  5.720          H  
ATOM   4815  HB  ILE B 293     -14.783  -3.329  17.896  1.00  8.120          H  
ATOM   4816 1HG1 ILE B 293     -16.175  -0.643  17.695  1.00  8.120          H  
ATOM   4817 2HG1 ILE B 293     -16.779  -1.982  18.675  1.00  8.120          H  
ATOM   4818 1HG2 ILE B 293     -13.333  -1.473  17.100  1.00  8.120          H  
ATOM   4819 2HG2 ILE B 293     -13.629  -2.617  15.807  1.00  8.120          H  
ATOM   4820 3HG2 ILE B 293     -14.517  -1.084  15.842  1.00  8.120          H  
ATOM   4821 1HD1 ILE B 293     -15.559  -0.380  20.048  1.00  8.120          H  
ATOM   4822 2HD1 ILE B 293     -14.724  -1.949  20.018  1.00  8.120          H  
ATOM   4823 3HD1 ILE B 293     -14.108  -0.591  19.060  1.00  8.120          H  
ATOM   4824  N   LYS B 294     -15.258  -5.156  15.496  1.00  4.490          N  
ATOM   4825  CA  LYS B 294     -14.596  -5.974  14.494  1.00  4.440          C  
ATOM   4826  C   LYS B 294     -15.658  -6.412  13.487  1.00  4.110          C  
ATOM   4827  O   LYS B 294     -15.417  -6.504  12.276  1.00  4.070          O  
ATOM   4828  CB  LYS B 294     -13.871  -7.140  15.154  1.00  6.240          C  
ATOM   4829  CG  LYS B 294     -12.496  -6.758  15.806  1.00  6.240          C  
ATOM   4830  CD  LYS B 294     -12.682  -6.058  17.184  1.00  6.240          C  
ATOM   4831  CE  LYS B 294     -11.401  -6.079  18.073  1.00  6.240          C  
ATOM   4832  NZ  LYS B 294     -10.321  -5.140  17.612  1.00  6.240          N  
ATOM   4833  H   LYS B 294     -15.531  -5.579  16.385  1.00  5.390          H  
ATOM   4834  HA  LYS B 294     -13.865  -5.367  13.970  1.00  5.330          H  
ATOM   4835 1HB  LYS B 294     -14.512  -7.574  15.925  1.00  7.480          H  
ATOM   4836 2HB  LYS B 294     -13.684  -7.912  14.412  1.00  7.480          H  
ATOM   4837 1HG  LYS B 294     -11.881  -7.642  15.910  1.00  7.480          H  
ATOM   4838 2HG  LYS B 294     -11.987  -6.059  15.150  1.00  7.480          H  
ATOM   4839 1HD  LYS B 294     -12.952  -5.015  17.020  1.00  7.480          H  
ATOM   4840 2HD  LYS B 294     -13.494  -6.539  17.724  1.00  7.480          H  
ATOM   4841 1HE  LYS B 294     -11.688  -5.811  19.089  1.00  7.480          H  
ATOM   4842 2HE  LYS B 294     -10.997  -7.083  18.081  1.00  7.480          H  
ATOM   4843 1HZ  LYS B 294      -9.532  -5.215  18.242  1.00  7.480          H  
ATOM   4844 2HZ  LYS B 294     -10.022  -5.381  16.682  1.00  7.480          H  
ATOM   4845 3HZ  LYS B 294     -10.656  -4.188  17.621  1.00  7.480          H  
ATOM   4846  N   ASN B 295     -16.858  -6.683  14.006  1.00  4.050          N  
ATOM   4847  CA  ASN B 295     -17.970  -7.083  13.153  1.00  3.850          C  
ATOM   4848  C   ASN B 295     -18.223  -5.963  12.130  1.00  3.560          C  
ATOM   4849  O   ASN B 295     -18.399  -6.224  10.928  1.00  3.490          O  
ATOM   4850  CB  ASN B 295     -19.203  -7.335  13.989  1.00  5.470          C  
ATOM   4851  CG  ASN B 295     -20.302  -7.935  13.251  1.00  5.470          C  
ATOM   4852  OD1 ASN B 295     -20.162  -9.044  12.726  1.00  5.470          O  
ATOM   4853  ND2 ASN B 295     -21.406  -7.234  13.180  1.00  5.470          N  
ATOM   4854  H   ASN B 295     -16.973  -6.616  15.023  1.00  4.860          H  
ATOM   4855  HA  ASN B 295     -17.697  -7.990  12.612  1.00  4.620          H  
ATOM   4856 1HB  ASN B 295     -18.960  -7.956  14.847  1.00  6.560          H  
ATOM   4857 2HB  ASN B 295     -19.560  -6.388  14.366  1.00  6.560          H  
ATOM   4858 1HD2 ASN B 295     -22.203  -7.574  12.679  1.00  6.560          H  
ATOM   4859 2HD2 ASN B 295     -21.445  -6.325  13.599  1.00  6.560          H  
ATOM   4860  N   SER B 296     -18.215  -4.721  12.648  1.00  3.580          N  
ATOM   4861  CA  SER B 296     -18.354  -3.487  11.904  1.00  3.540          C  
ATOM   4862  C   SER B 296     -17.219  -3.307  10.929  1.00  3.560          C  
ATOM   4863  O   SER B 296     -17.451  -3.032   9.762  1.00  3.530          O  
ATOM   4864  CB  SER B 296     -18.436  -2.312  12.851  1.00  4.970          C  
ATOM   4865  OG  SER B 296     -18.539  -1.112  12.156  1.00  4.970          O  
ATOM   4866  H   SER B 296     -18.126  -4.617  13.656  1.00  4.300          H  
ATOM   4867  HA  SER B 296     -19.267  -3.518  11.333  1.00  4.250          H  
ATOM   4868 1HB  SER B 296     -19.300  -2.433  13.500  1.00  5.970          H  
ATOM   4869 2HB  SER B 296     -17.559  -2.289  13.479  1.00  5.970          H  
ATOM   4870  HG  SER B 296     -18.630  -0.428  12.823  1.00  5.970          H  
ATOM   4871  N   TYR B 297     -15.961  -3.534  11.328  1.00  3.680          N  
ATOM   4872  CA  TYR B 297     -14.899  -3.343  10.347  1.00  3.780          C  
ATOM   4873  C   TYR B 297     -15.224  -4.104   9.070  1.00  3.550          C  
ATOM   4874  O   TYR B 297     -15.156  -3.546   7.975  1.00  3.400          O  
ATOM   4875  CB  TYR B 297     -13.558  -3.891  10.837  1.00  5.250          C  
ATOM   4876  CG  TYR B 297     -12.851  -3.174  11.955  1.00  5.250          C  
ATOM   4877  CD1 TYR B 297     -13.120  -1.849  12.297  1.00  5.250          C  
ATOM   4878  CD2 TYR B 297     -11.873  -3.876  12.633  1.00  5.250          C  
ATOM   4879  CE1 TYR B 297     -12.406  -1.260  13.317  1.00  5.250          C  
ATOM   4880  CE2 TYR B 297     -11.172  -3.289  13.640  1.00  5.250          C  
ATOM   4881  CZ  TYR B 297     -11.429  -1.989  13.989  1.00  5.250          C  
ATOM   4882  OH  TYR B 297     -10.712  -1.400  15.003  1.00  5.250          O  
ATOM   4883  H   TYR B 297     -15.744  -3.736  12.309  1.00  4.420          H  
ATOM   4884  HA  TYR B 297     -14.825  -2.290  10.101  1.00  4.540          H  
ATOM   4885 1HB  TYR B 297     -13.714  -4.912  11.162  1.00  6.300          H  
ATOM   4886 2HB  TYR B 297     -12.875  -3.945   9.994  1.00  6.300          H  
ATOM   4887  HD1 TYR B 297     -13.877  -1.271  11.778  1.00  6.300          H  
ATOM   4888  HD2 TYR B 297     -11.660  -4.904  12.357  1.00  6.300          H  
ATOM   4889  HE1 TYR B 297     -12.606  -0.227  13.594  1.00  6.300          H  
ATOM   4890  HE2 TYR B 297     -10.405  -3.853  14.165  1.00  6.300          H  
ATOM   4891  HH  TYR B 297     -11.038  -0.507  15.149  1.00  6.300          H  
ATOM   4892  N   PHE B 298     -15.643  -5.363   9.205  1.00  3.590          N  
ATOM   4893  CA  PHE B 298     -15.961  -6.168   8.028  1.00  3.480          C  
ATOM   4894  C   PHE B 298     -17.072  -5.585   7.143  1.00  3.270          C  
ATOM   4895  O   PHE B 298     -16.835  -5.273   5.973  1.00  3.160          O  
ATOM   4896  CB  PHE B 298     -16.286  -7.600   8.487  1.00  4.920          C  
ATOM   4897  CG  PHE B 298     -16.802  -8.634   7.459  1.00  4.920          C  
ATOM   4898  CD1 PHE B 298     -16.032  -9.062   6.389  1.00  4.920          C  
ATOM   4899  CD2 PHE B 298     -18.029  -9.266   7.662  1.00  4.920          C  
ATOM   4900  CE1 PHE B 298     -16.464 -10.072   5.555  1.00  4.920          C  
ATOM   4901  CE2 PHE B 298     -18.462 -10.284   6.821  1.00  4.920          C  
ATOM   4902  CZ  PHE B 298     -17.675 -10.690   5.772  1.00  4.920          C  
ATOM   4903  H   PHE B 298     -15.681  -5.766  10.152  1.00  4.310          H  
ATOM   4904  HA  PHE B 298     -15.063  -6.218   7.421  1.00  4.180          H  
ATOM   4905 1HB  PHE B 298     -15.390  -8.017   8.941  1.00  5.900          H  
ATOM   4906 2HB  PHE B 298     -17.020  -7.540   9.287  1.00  5.900          H  
ATOM   4907  HD1 PHE B 298     -15.079  -8.601   6.208  1.00  5.900          H  
ATOM   4908  HD2 PHE B 298     -18.647  -8.965   8.509  1.00  5.900          H  
ATOM   4909  HE1 PHE B 298     -15.841 -10.374   4.730  1.00  5.900          H  
ATOM   4910  HE2 PHE B 298     -19.420 -10.770   7.000  1.00  5.900          H  
ATOM   4911  HZ  PHE B 298     -18.011 -11.488   5.112  1.00  5.900          H  
ATOM   4912  N   PHE B 299     -18.273  -5.346   7.667  1.00  3.280          N  
ATOM   4913  CA  PHE B 299     -19.270  -4.844   6.714  1.00  3.200          C  
ATOM   4914  C   PHE B 299     -19.202  -3.337   6.434  1.00  3.080          C  
ATOM   4915  O   PHE B 299     -19.592  -2.892   5.342  1.00  2.940          O  
ATOM   4916  CB  PHE B 299     -20.691  -5.207   7.151  1.00  4.510          C  
ATOM   4917  CG  PHE B 299     -21.181  -4.530   8.392  1.00  4.510          C  
ATOM   4918  CD1 PHE B 299     -21.727  -3.241   8.347  1.00  4.510          C  
ATOM   4919  CD2 PHE B 299     -21.129  -5.181   9.610  1.00  4.510          C  
ATOM   4920  CE1 PHE B 299     -22.184  -2.632   9.491  1.00  4.510          C  
ATOM   4921  CE2 PHE B 299     -21.598  -4.570  10.744  1.00  4.510          C  
ATOM   4922  CZ  PHE B 299     -22.120  -3.298  10.689  1.00  4.510          C  
ATOM   4923  H   PHE B 299     -18.471  -5.555   8.654  1.00  3.940          H  
ATOM   4924  HA  PHE B 299     -19.096  -5.351   5.769  1.00  3.840          H  
ATOM   4925 1HB  PHE B 299     -21.385  -4.984   6.344  1.00  5.410          H  
ATOM   4926 2HB  PHE B 299     -20.732  -6.262   7.325  1.00  5.410          H  
ATOM   4927  HD1 PHE B 299     -21.789  -2.711   7.393  1.00  5.410          H  
ATOM   4928  HD2 PHE B 299     -20.711  -6.190   9.669  1.00  5.410          H  
ATOM   4929  HE1 PHE B 299     -22.602  -1.625   9.445  1.00  5.410          H  
ATOM   4930  HE2 PHE B 299     -21.548  -5.082  11.690  1.00  5.410          H  
ATOM   4931  HZ  PHE B 299     -22.482  -2.820  11.597  1.00  5.410          H  
ATOM   4932  N   LEU B 300     -18.664  -2.561   7.371  1.00  3.210          N  
ATOM   4933  CA  LEU B 300     -18.616  -1.115   7.261  1.00  3.230          C  
ATOM   4934  C   LEU B 300     -17.538  -0.637   6.332  1.00  3.100          C  
ATOM   4935  O   LEU B 300     -17.763   0.307   5.566  1.00  3.020          O  
ATOM   4936  CB  LEU B 300     -18.366  -0.468   8.624  1.00  4.510          C  
ATOM   4937  CG  LEU B 300     -18.323   1.079   8.688  1.00  4.510          C  
ATOM   4938  CD1 LEU B 300     -19.661   1.680   8.237  1.00  4.510          C  
ATOM   4939  CD2 LEU B 300     -17.982   1.480  10.111  1.00  4.510          C  
ATOM   4940  H   LEU B 300     -18.324  -2.972   8.235  1.00  3.850          H  
ATOM   4941  HA  LEU B 300     -19.578  -0.790   6.875  1.00  3.880          H  
ATOM   4942 1HB  LEU B 300     -19.110  -0.835   9.334  1.00  5.420          H  
ATOM   4943 2HB  LEU B 300     -17.389  -0.795   8.962  1.00  5.420          H  
ATOM   4944  HG  LEU B 300     -17.548   1.454   8.021  1.00  5.420          H  
ATOM   4945 1HD1 LEU B 300     -19.603   2.767   8.296  1.00  5.420          H  
ATOM   4946 2HD1 LEU B 300     -19.880   1.398   7.210  1.00  5.420          H  
ATOM   4947 3HD1 LEU B 300     -20.456   1.324   8.890  1.00  5.420          H  
ATOM   4948 1HD2 LEU B 300     -17.926   2.565  10.183  1.00  5.420          H  
ATOM   4949 2HD2 LEU B 300     -18.753   1.111  10.784  1.00  5.420          H  
ATOM   4950 3HD2 LEU B 300     -17.020   1.045  10.386  1.00  5.420          H  
ATOM   4951  N   LEU B 301     -16.335  -1.204   6.432  1.00  3.130          N  
ATOM   4952  CA  LEU B 301     -15.301  -0.702   5.575  1.00  3.130          C  
ATOM   4953  C   LEU B 301     -15.507  -1.232   4.201  1.00  2.820          C  
ATOM   4954  O   LEU B 301     -15.304  -0.497   3.249  1.00  2.770          O  
ATOM   4955  CB  LEU B 301     -13.915  -1.043   6.089  1.00  4.380          C  
ATOM   4956  CG  LEU B 301     -13.248  -0.013   7.031  1.00  4.380          C  
ATOM   4957  CD1 LEU B 301     -12.784   1.201   6.231  1.00  4.380          C  
ATOM   4958  CD2 LEU B 301     -14.227   0.386   8.169  1.00  4.380          C  
ATOM   4959  H   LEU B 301     -16.125  -1.981   7.068  1.00  3.760          H  
ATOM   4960  HA  LEU B 301     -15.397   0.375   5.520  1.00  3.760          H  
ATOM   4961 1HB  LEU B 301     -13.968  -1.980   6.615  1.00  5.260          H  
ATOM   4962 2HB  LEU B 301     -13.259  -1.177   5.229  1.00  5.260          H  
ATOM   4963  HG  LEU B 301     -12.406  -0.446   7.451  1.00  5.260          H  
ATOM   4964 1HD1 LEU B 301     -12.285   1.908   6.896  1.00  5.260          H  
ATOM   4965 2HD1 LEU B 301     -12.086   0.878   5.459  1.00  5.260          H  
ATOM   4966 3HD1 LEU B 301     -13.627   1.687   5.768  1.00  5.260          H  
ATOM   4967 1HD2 LEU B 301     -13.734   1.085   8.842  1.00  5.260          H  
ATOM   4968 2HD2 LEU B 301     -15.117   0.858   7.767  1.00  5.260          H  
ATOM   4969 3HD2 LEU B 301     -14.512  -0.500   8.720  1.00  5.260          H  
ATOM   4970  N   ILE B 302     -15.990  -2.464   4.047  1.00  2.700          N  
ATOM   4971  CA  ILE B 302     -16.179  -2.922   2.691  1.00  2.560          C  
ATOM   4972  C   ILE B 302     -17.232  -2.021   2.031  1.00  2.440          C  
ATOM   4973  O   ILE B 302     -17.116  -1.698   0.842  1.00  2.380          O  
ATOM   4974  CB  ILE B 302     -16.524  -4.392   2.626  1.00  3.640          C  
ATOM   4975  CG1 ILE B 302     -15.349  -5.255   3.277  1.00  3.640          C  
ATOM   4976  CG2 ILE B 302     -16.645  -4.712   1.129  1.00  3.640          C  
ATOM   4977  CD1 ILE B 302     -13.985  -5.254   2.612  1.00  3.640          C  
ATOM   4978  H   ILE B 302     -16.168  -3.106   4.828  1.00  3.240          H  
ATOM   4979  HA  ILE B 302     -15.273  -2.794   2.135  1.00  3.070          H  
ATOM   4980  HB  ILE B 302     -17.448  -4.612   3.169  1.00  4.370          H  
ATOM   4981 1HG1 ILE B 302     -15.184  -4.874   4.275  1.00  4.370          H  
ATOM   4982 2HG1 ILE B 302     -15.694  -6.258   3.375  1.00  4.370          H  
ATOM   4983 1HG2 ILE B 302     -16.841  -5.717   0.971  1.00  4.370          H  
ATOM   4984 2HG2 ILE B 302     -17.446  -4.138   0.697  1.00  4.370          H  
ATOM   4985 3HG2 ILE B 302     -15.716  -4.460   0.626  1.00  4.370          H  
ATOM   4986 1HD1 ILE B 302     -13.327  -5.867   3.218  1.00  4.370          H  
ATOM   4987 2HD1 ILE B 302     -14.037  -5.669   1.606  1.00  4.370          H  
ATOM   4988 3HD1 ILE B 302     -13.591  -4.273   2.569  1.00  4.370          H  
ATOM   4989  N   THR B 303     -18.283  -1.646   2.770  1.00  2.510          N  
ATOM   4990  CA  THR B 303     -19.253  -0.729   2.211  1.00  2.590          C  
ATOM   4991  C   THR B 303     -18.545   0.581   1.820  1.00  2.520          C  
ATOM   4992  O   THR B 303     -18.686   1.028   0.681  1.00  2.490          O  
ATOM   4993  CB  THR B 303     -20.402  -0.457   3.210  1.00  3.590          C  
ATOM   4994  OG1 THR B 303     -21.103  -1.681   3.483  1.00  3.590          O  
ATOM   4995  CG2 THR B 303     -21.375   0.556   2.637  1.00  3.590          C  
ATOM   4996  H   THR B 303     -18.428  -1.985   3.723  1.00  3.010          H  
ATOM   4997  HA  THR B 303     -19.676  -1.175   1.312  1.00  3.110          H  
ATOM   4998  HB  THR B 303     -19.991  -0.073   4.144  1.00  4.310          H  
ATOM   4999  HG1 THR B 303     -20.541  -2.258   4.045  1.00  4.310          H  
ATOM   5000 1HG2 THR B 303     -22.174   0.728   3.352  1.00  4.310          H  
ATOM   5001 2HG2 THR B 303     -20.864   1.479   2.455  1.00  4.310          H  
ATOM   5002 3HG2 THR B 303     -21.792   0.177   1.705  1.00  4.310          H  
ATOM   5003  N   LEU B 304     -17.714   1.160   2.714  1.00  2.610          N  
ATOM   5004  CA  LEU B 304     -16.999   2.405   2.391  1.00  2.720          C  
ATOM   5005  C   LEU B 304     -16.141   2.265   1.139  1.00  2.480          C  
ATOM   5006  O   LEU B 304     -16.025   3.195   0.343  1.00  2.510          O  
ATOM   5007  CB  LEU B 304     -16.110   2.873   3.555  1.00  3.760          C  
ATOM   5008  CG  LEU B 304     -15.316   4.222   3.326  1.00  3.760          C  
ATOM   5009  CD1 LEU B 304     -16.290   5.369   3.066  1.00  3.760          C  
ATOM   5010  CD2 LEU B 304     -14.443   4.521   4.550  1.00  3.760          C  
ATOM   5011  H   LEU B 304     -17.618   0.756   3.651  1.00  3.130          H  
ATOM   5012  HA  LEU B 304     -17.753   3.158   2.205  1.00  3.260          H  
ATOM   5013 1HB  LEU B 304     -16.728   2.977   4.447  1.00  4.520          H  
ATOM   5014 2HB  LEU B 304     -15.375   2.093   3.745  1.00  4.520          H  
ATOM   5015  HG  LEU B 304     -14.667   4.124   2.449  1.00  4.520          H  
ATOM   5016 1HD1 LEU B 304     -15.723   6.259   2.911  1.00  4.520          H  
ATOM   5017 2HD1 LEU B 304     -16.878   5.173   2.179  1.00  4.520          H  
ATOM   5018 3HD1 LEU B 304     -16.948   5.499   3.923  1.00  4.520          H  
ATOM   5019 1HD2 LEU B 304     -13.889   5.446   4.383  1.00  4.520          H  
ATOM   5020 2HD2 LEU B 304     -15.069   4.627   5.436  1.00  4.520          H  
ATOM   5021 3HD2 LEU B 304     -13.740   3.709   4.697  1.00  4.520          H  
ATOM   5022  N   ILE B 305     -15.534   1.101   0.971  1.00  2.330          N  
ATOM   5023  CA  ILE B 305     -14.702   0.765  -0.168  1.00  2.200          C  
ATOM   5024  C   ILE B 305     -15.511   0.878  -1.460  1.00  1.990          C  
ATOM   5025  O   ILE B 305     -15.012   1.412  -2.452  1.00  1.960          O  
ATOM   5026  CB  ILE B 305     -14.064  -0.632   0.064  1.00  3.130          C  
ATOM   5027  CG1 ILE B 305     -13.023  -0.470   1.201  1.00  3.130          C  
ATOM   5028  CG2 ILE B 305     -13.442  -1.194  -1.213  1.00  3.130          C  
ATOM   5029  CD1 ILE B 305     -12.519  -1.667   1.890  1.00  3.130          C  
ATOM   5030  H   ILE B 305     -15.638   0.418   1.722  1.00  2.800          H  
ATOM   5031  HA  ILE B 305     -13.891   1.486  -0.218  1.00  2.640          H  
ATOM   5032  HB  ILE B 305     -14.810  -1.313   0.405  1.00  3.760          H  
ATOM   5033 1HG1 ILE B 305     -12.177  -0.077   0.742  1.00  3.760          H  
ATOM   5034 2HG1 ILE B 305     -13.395   0.236   1.935  1.00  3.760          H  
ATOM   5035 1HG2 ILE B 305     -13.000  -2.169  -1.017  1.00  3.760          H  
ATOM   5036 2HG2 ILE B 305     -14.204  -1.302  -1.978  1.00  3.760          H  
ATOM   5037 3HG2 ILE B 305     -12.673  -0.511  -1.568  1.00  3.760          H  
ATOM   5038 1HD1 ILE B 305     -11.770  -1.347   2.604  1.00  3.760          H  
ATOM   5039 2HD1 ILE B 305     -13.301  -2.126   2.415  1.00  3.760          H  
ATOM   5040 3HD1 ILE B 305     -12.087  -2.363   1.188  1.00  3.760          H  
ATOM   5041  N   TYR B 306     -16.747   0.370  -1.469  1.00  1.960          N  
ATOM   5042  CA  TYR B 306     -17.570   0.493  -2.666  1.00  1.920          C  
ATOM   5043  C   TYR B 306     -18.494   1.722  -2.721  1.00  1.940          C  
ATOM   5044  O   TYR B 306     -19.023   2.017  -3.789  1.00  2.030          O  
ATOM   5045  CB  TYR B 306     -18.411  -0.748  -2.893  1.00  2.700          C  
ATOM   5046  CG  TYR B 306     -18.883  -0.877  -4.329  1.00  2.700          C  
ATOM   5047  CD1 TYR B 306     -17.951  -1.051  -5.352  1.00  2.700          C  
ATOM   5048  CD2 TYR B 306     -20.221  -0.837  -4.629  1.00  2.700          C  
ATOM   5049  CE1 TYR B 306     -18.378  -1.145  -6.657  1.00  2.700          C  
ATOM   5050  CE2 TYR B 306     -20.637  -0.945  -5.937  1.00  2.700          C  
ATOM   5051  CZ  TYR B 306     -19.724  -1.091  -6.943  1.00  2.700          C  
ATOM   5052  OH  TYR B 306     -20.149  -1.190  -8.239  1.00  2.700          O  
ATOM   5053  H   TYR B 306     -17.099  -0.118  -0.636  1.00  2.350          H  
ATOM   5054  HA  TYR B 306     -16.894   0.586  -3.511  1.00  2.300          H  
ATOM   5055 1HB  TYR B 306     -17.884  -1.585  -2.629  1.00  3.240          H  
ATOM   5056 2HB  TYR B 306     -19.286  -0.701  -2.248  1.00  3.240          H  
ATOM   5057  HD1 TYR B 306     -16.885  -1.094  -5.126  1.00  3.240          H  
ATOM   5058  HD2 TYR B 306     -20.953  -0.713  -3.831  1.00  3.240          H  
ATOM   5059  HE1 TYR B 306     -17.659  -1.258  -7.459  1.00  3.240          H  
ATOM   5060  HE2 TYR B 306     -21.696  -0.908  -6.174  1.00  3.240          H  
ATOM   5061  HH  TYR B 306     -19.391  -1.287  -8.815  1.00  3.240          H  
ATOM   5062  N   LEU B 307     -18.682   2.491  -1.637  1.00  1.990          N  
ATOM   5063  CA  LEU B 307     -19.612   3.616  -1.773  1.00  2.180          C  
ATOM   5064  C   LEU B 307     -19.245   4.623  -2.856  1.00  2.040          C  
ATOM   5065  O   LEU B 307     -20.139   5.064  -3.572  1.00  2.120          O  
ATOM   5066  CB  LEU B 307     -19.781   4.428  -0.470  1.00  2.980          C  
ATOM   5067  CG  LEU B 307     -20.534   3.823   0.678  1.00  2.980          C  
ATOM   5068  CD1 LEU B 307     -20.372   4.734   1.880  1.00  2.980          C  
ATOM   5069  CD2 LEU B 307     -22.009   3.654   0.331  1.00  2.980          C  
ATOM   5070  H   LEU B 307     -18.277   2.237  -0.732  1.00  2.390          H  
ATOM   5071  HA  LEU B 307     -20.575   3.198  -2.045  1.00  2.620          H  
ATOM   5072 1HB  LEU B 307     -18.807   4.650  -0.073  1.00  3.570          H  
ATOM   5073 2HB  LEU B 307     -20.262   5.371  -0.718  1.00  3.570          H  
ATOM   5074  HG  LEU B 307     -20.113   2.885   0.912  1.00  3.570          H  
ATOM   5075 1HD1 LEU B 307     -20.892   4.303   2.734  1.00  3.570          H  
ATOM   5076 2HD1 LEU B 307     -19.324   4.845   2.120  1.00  3.570          H  
ATOM   5077 3HD1 LEU B 307     -20.792   5.714   1.656  1.00  3.570          H  
ATOM   5078 1HD2 LEU B 307     -22.531   3.222   1.184  1.00  3.570          H  
ATOM   5079 2HD2 LEU B 307     -22.447   4.626   0.093  1.00  3.570          H  
ATOM   5080 3HD2 LEU B 307     -22.129   2.995  -0.515  1.00  3.570          H  
ATOM   5081  N   PRO B 308     -17.982   5.040  -3.063  1.00  1.920          N  
ATOM   5082  CA  PRO B 308     -17.638   5.998  -4.091  1.00  1.860          C  
ATOM   5083  C   PRO B 308     -18.247   5.559  -5.414  1.00  1.660          C  
ATOM   5084  O   PRO B 308     -18.926   6.335  -6.102  1.00  1.630          O  
ATOM   5085  CB  PRO B 308     -16.106   5.908  -4.103  1.00  2.790          C  
ATOM   5086  CG  PRO B 308     -15.762   5.557  -2.687  1.00  2.790          C  
ATOM   5087  CD  PRO B 308     -16.814   4.573  -2.275  1.00  2.790          C  
ATOM   5088  HA  PRO B 308     -17.986   6.998  -3.810  1.00  2.230          H  
ATOM   5089 1HB  PRO B 308     -15.748   5.178  -4.840  1.00  3.350          H  
ATOM   5090 2HB  PRO B 308     -15.686   6.869  -4.388  1.00  3.350          H  
ATOM   5091 1HG  PRO B 308     -14.754   5.121  -2.633  1.00  3.350          H  
ATOM   5092 2HG  PRO B 308     -15.758   6.447  -2.068  1.00  3.350          H  
ATOM   5093 1HD  PRO B 308     -16.482   3.577  -2.571  1.00  3.350          H  
ATOM   5094 2HD  PRO B 308     -16.978   4.659  -1.220  1.00  3.350          H  
ATOM   5095  N   LEU B 309     -17.917   4.319  -5.775  1.00  1.700          N  
ATOM   5096  CA  LEU B 309     -18.305   3.700  -7.017  1.00  1.740          C  
ATOM   5097  C   LEU B 309     -19.807   3.463  -7.108  1.00  1.810          C  
ATOM   5098  O   LEU B 309     -20.419   3.700  -8.151  1.00  1.820          O  
ATOM   5099  CB  LEU B 309     -17.544   2.387  -7.139  1.00  2.420          C  
ATOM   5100  CG  LEU B 309     -15.975   2.523  -7.220  1.00  2.420          C  
ATOM   5101  CD1 LEU B 309     -15.377   1.143  -7.298  1.00  2.420          C  
ATOM   5102  CD2 LEU B 309     -15.543   3.381  -8.372  1.00  2.420          C  
ATOM   5103  H   LEU B 309     -17.354   3.768  -5.140  1.00  2.040          H  
ATOM   5104  HA  LEU B 309     -18.038   4.361  -7.826  1.00  2.090          H  
ATOM   5105 1HB  LEU B 309     -17.774   1.792  -6.256  1.00  2.900          H  
ATOM   5106 2HB  LEU B 309     -17.894   1.851  -8.014  1.00  2.900          H  
ATOM   5107  HG  LEU B 309     -15.608   2.978  -6.304  1.00  2.900          H  
ATOM   5108 1HD1 LEU B 309     -14.293   1.244  -7.324  1.00  2.900          H  
ATOM   5109 2HD1 LEU B 309     -15.670   0.564  -6.428  1.00  2.900          H  
ATOM   5110 3HD1 LEU B 309     -15.718   0.643  -8.204  1.00  2.900          H  
ATOM   5111 1HD2 LEU B 309     -14.453   3.439  -8.383  1.00  2.900          H  
ATOM   5112 2HD2 LEU B 309     -15.890   2.925  -9.269  1.00  2.900          H  
ATOM   5113 3HD2 LEU B 309     -15.937   4.379  -8.292  1.00  2.900          H  
ATOM   5114  N   LEU B 310     -20.416   3.037  -6.007  1.00  1.980          N  
ATOM   5115  CA  LEU B 310     -21.837   2.752  -5.979  1.00  2.280          C  
ATOM   5116  C   LEU B 310     -22.630   4.002  -6.275  1.00  2.210          C  
ATOM   5117  O   LEU B 310     -23.552   3.985  -7.094  1.00  2.390          O  
ATOM   5118  CB  LEU B 310     -22.252   2.276  -4.584  1.00  3.070          C  
ATOM   5119  CG  LEU B 310     -23.731   1.910  -4.362  1.00  3.070          C  
ATOM   5120  CD1 LEU B 310     -24.133   0.726  -5.245  1.00  3.070          C  
ATOM   5121  CD2 LEU B 310     -23.932   1.603  -2.899  1.00  3.070          C  
ATOM   5122  H   LEU B 310     -19.864   2.845  -5.171  1.00  2.380          H  
ATOM   5123  HA  LEU B 310     -22.048   1.998  -6.733  1.00  2.740          H  
ATOM   5124 1HB  LEU B 310     -21.643   1.449  -4.302  1.00  3.690          H  
ATOM   5125 2HB  LEU B 310     -22.034   3.086  -3.895  1.00  3.690          H  
ATOM   5126  HG  LEU B 310     -24.359   2.760  -4.631  1.00  3.690          H  
ATOM   5127 1HD1 LEU B 310     -25.185   0.494  -5.073  1.00  3.690          H  
ATOM   5128 2HD1 LEU B 310     -23.993   0.964  -6.288  1.00  3.690          H  
ATOM   5129 3HD1 LEU B 310     -23.529  -0.137  -4.989  1.00  3.690          H  
ATOM   5130 1HD2 LEU B 310     -24.982   1.366  -2.716  1.00  3.690          H  
ATOM   5131 2HD2 LEU B 310     -23.309   0.760  -2.606  1.00  3.690          H  
ATOM   5132 3HD2 LEU B 310     -23.658   2.483  -2.314  1.00  3.690          H  
ATOM   5133  N   ILE B 311     -22.247   5.103  -5.628  1.00  2.060          N  
ATOM   5134  CA  ILE B 311     -22.949   6.353  -5.801  1.00  2.190          C  
ATOM   5135  C   ILE B 311     -22.853   6.819  -7.219  1.00  1.920          C  
ATOM   5136  O   ILE B 311     -23.847   7.199  -7.819  1.00  2.120          O  
ATOM   5137  CB  ILE B 311     -22.388   7.453  -4.881  1.00  3.010          C  
ATOM   5138  CG1 ILE B 311     -22.712   7.103  -3.432  1.00  3.010          C  
ATOM   5139  CG2 ILE B 311     -22.989   8.855  -5.282  1.00  3.010          C  
ATOM   5140  CD1 ILE B 311     -21.958   7.895  -2.443  1.00  3.010          C  
ATOM   5141  H   ILE B 311     -21.466   5.039  -4.970  1.00  2.470          H  
ATOM   5142  HA  ILE B 311     -23.990   6.183  -5.560  1.00  2.630          H  
ATOM   5143  HB  ILE B 311     -21.296   7.477  -4.974  1.00  3.620          H  
ATOM   5144 1HG1 ILE B 311     -23.773   7.268  -3.262  1.00  3.620          H  
ATOM   5145 2HG1 ILE B 311     -22.503   6.046  -3.265  1.00  3.620          H  
ATOM   5146 1HG2 ILE B 311     -22.599   9.636  -4.645  1.00  3.620          H  
ATOM   5147 2HG2 ILE B 311     -22.740   9.103  -6.310  1.00  3.620          H  
ATOM   5148 3HG2 ILE B 311     -24.061   8.816  -5.183  1.00  3.620          H  
ATOM   5149 1HD1 ILE B 311     -22.249   7.576  -1.443  1.00  3.620          H  
ATOM   5150 2HD1 ILE B 311     -20.898   7.706  -2.604  1.00  3.620          H  
ATOM   5151 3HD1 ILE B 311     -22.158   8.948  -2.552  1.00  3.620          H  
ATOM   5152  N   VAL B 312     -21.669   6.832  -7.797  1.00  1.590          N  
ATOM   5153  CA  VAL B 312     -21.648   7.362  -9.146  1.00  1.460          C  
ATOM   5154  C   VAL B 312     -22.409   6.469 -10.136  1.00  1.580          C  
ATOM   5155  O   VAL B 312     -23.079   6.981 -11.044  1.00  1.680          O  
ATOM   5156  CB  VAL B 312     -20.209   7.644  -9.599  1.00  2.100          C  
ATOM   5157  CG1 VAL B 312     -19.605   8.659  -8.642  1.00  2.100          C  
ATOM   5158  CG2 VAL B 312     -19.428   6.404  -9.629  1.00  2.100          C  
ATOM   5159  H   VAL B 312     -20.833   6.530  -7.284  1.00  1.910          H  
ATOM   5160  HA  VAL B 312     -22.154   8.324  -9.113  1.00  1.750          H  
ATOM   5161  HB  VAL B 312     -20.212   8.070 -10.594  1.00  2.520          H  
ATOM   5162 1HG1 VAL B 312     -18.603   8.887  -8.945  1.00  2.520          H  
ATOM   5163 2HG1 VAL B 312     -20.203   9.560  -8.653  1.00  2.520          H  
ATOM   5164 3HG1 VAL B 312     -19.587   8.258  -7.635  1.00  2.520          H  
ATOM   5165 1HG2 VAL B 312     -18.432   6.606  -9.948  1.00  2.520          H  
ATOM   5166 2HG2 VAL B 312     -19.411   5.981  -8.647  1.00  2.520          H  
ATOM   5167 3HG2 VAL B 312     -19.873   5.718 -10.315  1.00  2.520          H  
ATOM   5168  N   VAL B 313     -22.373   5.142  -9.945  1.00  1.690          N  
ATOM   5169  CA  VAL B 313     -23.116   4.293 -10.852  1.00  1.910          C  
ATOM   5170  C   VAL B 313     -24.594   4.553 -10.760  1.00  2.150          C  
ATOM   5171  O   VAL B 313     -25.251   4.671 -11.786  1.00  2.300          O  
ATOM   5172  CB  VAL B 313     -22.869   2.800 -10.602  1.00  2.590          C  
ATOM   5173  CG1 VAL B 313     -23.842   1.949 -11.425  1.00  2.590          C  
ATOM   5174  CG2 VAL B 313     -21.484   2.465 -11.027  1.00  2.590          C  
ATOM   5175  H   VAL B 313     -21.802   4.731  -9.197  1.00  2.030          H  
ATOM   5176  HA  VAL B 313     -22.790   4.519 -11.860  1.00  2.290          H  
ATOM   5177  HB  VAL B 313     -23.007   2.577  -9.537  1.00  3.100          H  
ATOM   5178 1HG1 VAL B 313     -23.622   0.913 -11.226  1.00  3.100          H  
ATOM   5179 2HG1 VAL B 313     -24.871   2.145 -11.159  1.00  3.100          H  
ATOM   5180 3HG1 VAL B 313     -23.706   2.165 -12.483  1.00  3.100          H  
ATOM   5181 1HG2 VAL B 313     -21.303   1.408 -10.856  1.00  3.100          H  
ATOM   5182 2HG2 VAL B 313     -21.370   2.692 -12.086  1.00  3.100          H  
ATOM   5183 3HG2 VAL B 313     -20.782   3.049 -10.460  1.00  3.100          H  
ATOM   5184  N   LEU B 314     -25.127   4.634  -9.541  1.00  2.260          N  
ATOM   5185  CA  LEU B 314     -26.555   4.828  -9.359  1.00  2.540          C  
ATOM   5186  C   LEU B 314     -27.011   6.241  -9.712  1.00  2.560          C  
ATOM   5187  O   LEU B 314     -28.050   6.413 -10.354  1.00  2.820          O  
ATOM   5188  CB  LEU B 314     -26.921   4.461  -7.917  1.00  3.440          C  
ATOM   5189  CG  LEU B 314     -27.285   2.964  -7.643  1.00  3.440          C  
ATOM   5190  CD1 LEU B 314     -26.191   2.040  -8.163  1.00  3.440          C  
ATOM   5191  CD2 LEU B 314     -27.412   2.771  -6.146  1.00  3.440          C  
ATOM   5192  H   LEU B 314     -24.527   4.527  -8.715  1.00  2.710          H  
ATOM   5193  HA  LEU B 314     -27.074   4.145 -10.016  1.00  3.050          H  
ATOM   5194 1HB  LEU B 314     -26.092   4.745  -7.264  1.00  4.130          H  
ATOM   5195 2HB  LEU B 314     -27.783   5.054  -7.635  1.00  4.130          H  
ATOM   5196  HG  LEU B 314     -28.222   2.711  -8.135  1.00  4.130          H  
ATOM   5197 1HD1 LEU B 314     -26.455   1.007  -7.942  1.00  4.130          H  
ATOM   5198 2HD1 LEU B 314     -26.088   2.149  -9.226  1.00  4.130          H  
ATOM   5199 3HD1 LEU B 314     -25.254   2.282  -7.683  1.00  4.130          H  
ATOM   5200 1HD2 LEU B 314     -27.662   1.734  -5.930  1.00  4.130          H  
ATOM   5201 2HD2 LEU B 314     -26.469   3.024  -5.665  1.00  4.130          H  
ATOM   5202 3HD2 LEU B 314     -28.182   3.403  -5.760  1.00  4.130          H  
ATOM   5203  N   VAL B 315     -26.212   7.259  -9.412  1.00  2.360          N  
ATOM   5204  CA  VAL B 315     -26.625   8.622  -9.695  1.00  2.440          C  
ATOM   5205  C   VAL B 315     -26.877   8.896 -11.163  1.00  2.460          C  
ATOM   5206  O   VAL B 315     -27.881   9.536 -11.477  1.00  2.700          O  
ATOM   5207  CB  VAL B 315     -25.605   9.633  -9.136  1.00  3.380          C  
ATOM   5208  CG1 VAL B 315     -25.889  11.036  -9.645  1.00  3.380          C  
ATOM   5209  CG2 VAL B 315     -25.743   9.647  -7.647  1.00  3.380          C  
ATOM   5210  H   VAL B 315     -25.340   7.100  -8.904  1.00  2.830          H  
ATOM   5211  HA  VAL B 315     -27.560   8.788  -9.158  1.00  2.930          H  
ATOM   5212  HB  VAL B 315     -24.599   9.335  -9.418  1.00  4.060          H  
ATOM   5213 1HG1 VAL B 315     -25.187  11.720  -9.211  1.00  4.060          H  
ATOM   5214 2HG1 VAL B 315     -25.809  11.079 -10.724  1.00  4.060          H  
ATOM   5215 3HG1 VAL B 315     -26.888  11.309  -9.358  1.00  4.060          H  
ATOM   5216 1HG2 VAL B 315     -25.053  10.335  -7.201  1.00  4.060          H  
ATOM   5217 2HG2 VAL B 315     -26.749   9.942  -7.401  1.00  4.060          H  
ATOM   5218 3HG2 VAL B 315     -25.562   8.671  -7.248  1.00  4.060          H  
ATOM   5219  N   SER B 316     -25.984   8.430 -12.047  1.00  2.340          N  
ATOM   5220  CA  SER B 316     -26.041   8.626 -13.501  1.00  2.480          C  
ATOM   5221  C   SER B 316     -26.741   7.510 -14.271  1.00  2.820          C  
ATOM   5222  O   SER B 316     -26.679   7.465 -15.509  1.00  3.170          O  
ATOM   5223  CB  SER B 316     -24.642   8.804 -14.034  1.00  3.420          C  
ATOM   5224  OG  SER B 316     -23.858   7.676 -13.749  1.00  3.420          O  
ATOM   5225  H   SER B 316     -25.170   7.913 -11.691  1.00  2.810          H  
ATOM   5226  HA  SER B 316     -26.563   9.549 -13.686  1.00  2.980          H  
ATOM   5227 1HB  SER B 316     -24.683   8.947 -15.101  1.00  4.100          H  
ATOM   5228 2HB  SER B 316     -24.213   9.689 -13.621  1.00  4.100          H  
ATOM   5229  HG  SER B 316     -22.943   7.890 -14.000  1.00  4.100          H  
ATOM   5230  N   LEU B 317     -27.362   6.585 -13.540  1.00  2.880          N  
ATOM   5231  CA  LEU B 317     -27.990   5.390 -14.075  1.00  3.300          C  
ATOM   5232  C   LEU B 317     -29.272   5.439 -14.949  1.00  3.640          C  
ATOM   5233  O   LEU B 317     -29.394   4.544 -15.784  1.00  3.730          O  
ATOM   5234  CB  LEU B 317     -28.277   4.446 -12.891  1.00  4.450          C  
ATOM   5235  CG  LEU B 317     -28.694   2.973 -13.133  1.00  4.450          C  
ATOM   5236  CD1 LEU B 317     -27.572   2.224 -13.897  1.00  4.450          C  
ATOM   5237  CD2 LEU B 317     -28.945   2.313 -11.760  1.00  4.450          C  
ATOM   5238  H   LEU B 317     -27.407   6.680 -12.520  1.00  3.460          H  
ATOM   5239  HA  LEU B 317     -27.221   4.929 -14.692  1.00  3.960          H  
ATOM   5240 1HB  LEU B 317     -27.430   4.414 -12.295  1.00  5.340          H  
ATOM   5241 2HB  LEU B 317     -29.042   4.880 -12.308  1.00  5.340          H  
ATOM   5242  HG  LEU B 317     -29.604   2.936 -13.728  1.00  5.340          H  
ATOM   5243 1HD1 LEU B 317     -27.868   1.188 -14.051  1.00  5.340          H  
ATOM   5244 2HD1 LEU B 317     -27.401   2.688 -14.865  1.00  5.340          H  
ATOM   5245 3HD1 LEU B 317     -26.653   2.258 -13.308  1.00  5.340          H  
ATOM   5246 1HD2 LEU B 317     -29.245   1.275 -11.904  1.00  5.340          H  
ATOM   5247 2HD2 LEU B 317     -28.035   2.345 -11.167  1.00  5.340          H  
ATOM   5248 3HD2 LEU B 317     -29.737   2.852 -11.239  1.00  5.340          H  
ATOM   5249  N   ASN B 318     -30.302   6.330 -14.790  1.00  4.230          N  
ATOM   5250  CA  ASN B 318     -30.585   7.606 -14.073  1.00  4.620          C  
ATOM   5251  C   ASN B 318     -29.863   8.856 -14.620  1.00  4.650          C  
ATOM   5252  O   ASN B 318     -29.955   9.117 -15.822  1.00  5.140          O  
ATOM   5253  CB  ASN B 318     -30.432   7.489 -12.558  1.00  6.310          C  
ATOM   5254  CG  ASN B 318     -31.414   6.544 -11.941  1.00  6.310          C  
ATOM   5255  OD1 ASN B 318     -32.549   6.389 -12.410  1.00  6.310          O  
ATOM   5256  ND2 ASN B 318     -31.000   5.909 -10.886  1.00  6.310          N  
ATOM   5257  H   ASN B 318     -31.081   6.080 -15.388  1.00  5.080          H  
ATOM   5258  HA  ASN B 318     -31.642   7.811 -14.217  1.00  5.540          H  
ATOM   5259 1HB  ASN B 318     -29.457   7.215 -12.264  1.00  7.570          H  
ATOM   5260 2HB  ASN B 318     -30.626   8.463 -12.112  1.00  7.570          H  
ATOM   5261 1HD2 ASN B 318     -31.613   5.259 -10.431  1.00  7.570          H  
ATOM   5262 2HD2 ASN B 318     -30.046   6.074 -10.552  1.00  7.570          H  
ATOM   5263  N   GLY B 319     -29.245   9.700 -13.782  1.00  4.640          N  
ATOM   5264  CA  GLY B 319     -28.749  11.000 -14.265  1.00  5.160          C  
ATOM   5265  C   GLY B 319     -29.904  12.013 -14.289  1.00  5.340          C  
ATOM   5266  O   GLY B 319     -29.851  13.054 -14.960  1.00  5.290          O  
ATOM   5267  H   GLY B 319     -29.090   9.483 -12.802  1.00  5.570          H  
ATOM   5268 1HA  GLY B 319     -27.969  11.363 -13.593  1.00  6.190          H  
ATOM   5269 2HA  GLY B 319     -28.310  10.888 -15.255  1.00  6.190          H  
ATOM   5270  N   SER B 320     -30.958  11.658 -13.565  1.00  5.930          N  
ATOM   5271  CA  SER B 320     -32.207  12.379 -13.417  1.00  6.350          C  
ATOM   5272  C   SER B 320     -32.138  13.571 -12.459  1.00  6.470          C  
ATOM   5273  O   SER B 320     -31.125  13.838 -11.805  1.00  6.820          O  
ATOM   5274  CB  SER B 320     -33.279  11.399 -12.976  1.00  8.720          C  
ATOM   5275  OG  SER B 320     -33.027  10.924 -11.683  1.00  8.720          O  
ATOM   5276  H   SER B 320     -30.883  10.793 -13.053  1.00  7.120          H  
ATOM   5277  HA  SER B 320     -32.484  12.761 -14.402  1.00  7.620          H  
ATOM   5278 1HB  SER B 320     -34.254  11.879 -13.004  1.00 10.470          H  
ATOM   5279 2HB  SER B 320     -33.306  10.561 -13.672  1.00 10.470          H  
ATOM   5280  HG  SER B 320     -33.727  10.291 -11.488  1.00 10.470          H  
ATOM   5281  N   SER B 321     -33.232  14.328 -12.414  1.00  6.520          N  
ATOM   5282  CA  SER B 321     -33.352  15.506 -11.558  1.00  6.970          C  
ATOM   5283  C   SER B 321     -33.097  15.257 -10.080  1.00  6.800          C  
ATOM   5284  O   SER B 321     -33.564  14.265  -9.500  1.00  6.740          O  
ATOM   5285  CB  SER B 321     -34.714  16.136 -11.696  1.00  9.580          C  
ATOM   5286  OG  SER B 321     -34.875  17.150 -10.730  1.00  9.580          O  
ATOM   5287  H   SER B 321     -34.015  14.066 -12.990  1.00  7.820          H  
ATOM   5288  HA  SER B 321     -32.612  16.231 -11.899  1.00  8.360          H  
ATOM   5289 1HB  SER B 321     -34.819  16.560 -12.692  1.00 11.490          H  
ATOM   5290 2HB  SER B 321     -35.483  15.381 -11.579  1.00 11.490          H  
ATOM   5291  HG  SER B 321     -35.696  17.605 -10.960  1.00 11.490          H  
ATOM   5292  N   SER B 322     -32.469  16.265  -9.450  1.00  6.990          N  
ATOM   5293  CA  SER B 322     -32.057  16.330  -8.043  1.00  7.080          C  
ATOM   5294  C   SER B 322     -33.202  16.134  -7.061  1.00  7.080          C  
ATOM   5295  O   SER B 322     -32.984  15.864  -5.876  1.00  7.400          O  
ATOM   5296  CB  SER B 322     -31.436  17.686  -7.770  1.00  9.880          C  
ATOM   5297  OG  SER B 322     -32.397  18.699  -7.882  1.00  9.880          O  
ATOM   5298  H   SER B 322     -32.206  17.052 -10.026  1.00  8.390          H  
ATOM   5299  HA  SER B 322     -31.314  15.548  -7.870  1.00  8.500          H  
ATOM   5300 1HB  SER B 322     -31.001  17.695  -6.771  1.00 11.850          H  
ATOM   5301 2HB  SER B 322     -30.637  17.871  -8.482  1.00 11.850          H  
ATOM   5302  HG  SER B 322     -31.951  19.520  -7.654  1.00 11.850          H  
ATOM   5303  N   ARG B 323     -34.428  16.233  -7.556  1.00  6.990          N  
ATOM   5304  CA  ARG B 323     -35.626  16.024  -6.760  1.00  7.250          C  
ATOM   5305  C   ARG B 323     -35.655  14.600  -6.182  1.00  7.230          C  
ATOM   5306  O   ARG B 323     -36.350  14.335  -5.202  1.00  7.280          O  
ATOM   5307  CB  ARG B 323     -36.859  16.235  -7.622  1.00 10.050          C  
ATOM   5308  CG  ARG B 323     -37.029  15.182  -8.712  1.00 10.050          C  
ATOM   5309  CD  ARG B 323     -38.099  15.504  -9.658  1.00 10.050          C  
ATOM   5310  NE  ARG B 323     -38.138  14.522 -10.734  1.00 10.050          N  
ATOM   5311  CZ  ARG B 323     -38.989  14.538 -11.781  1.00 10.050          C  
ATOM   5312  NH1 ARG B 323     -39.888  15.494 -11.900  1.00 10.050          N  
ATOM   5313  NH2 ARG B 323     -38.913  13.583 -12.696  1.00 10.050          N  
ATOM   5314  H   ARG B 323     -34.510  16.477  -8.543  1.00  8.390          H  
ATOM   5315  HA  ARG B 323     -35.631  16.742  -5.939  1.00  8.700          H  
ATOM   5316 1HB  ARG B 323     -37.750  16.219  -6.999  1.00 12.060          H  
ATOM   5317 2HB  ARG B 323     -36.803  17.210  -8.103  1.00 12.060          H  
ATOM   5318 1HG  ARG B 323     -36.105  15.065  -9.260  1.00 12.060          H  
ATOM   5319 2HG  ARG B 323     -37.295  14.231  -8.255  1.00 12.060          H  
ATOM   5320 1HD  ARG B 323     -39.058  15.495  -9.142  1.00 12.060          H  
ATOM   5321 2HD  ARG B 323     -37.916  16.487 -10.092  1.00 12.060          H  
ATOM   5322  HE  ARG B 323     -37.458  13.768 -10.689  1.00 12.060          H  
ATOM   5323 1HH1 ARG B 323     -39.950  16.224 -11.206  1.00 12.060          H  
ATOM   5324 2HH1 ARG B 323     -40.521  15.499 -12.687  1.00 12.060          H  
ATOM   5325 1HH2 ARG B 323     -38.226  12.849 -12.606  1.00 12.060          H  
ATOM   5326 2HH2 ARG B 323     -39.544  13.584 -13.484  1.00 12.060          H  
ATOM   5327  N   GLY B 324     -34.912  13.674  -6.810  1.00  7.420          N  
ATOM   5328  CA  GLY B 324     -34.848  12.282  -6.378  1.00  7.400          C  
ATOM   5329  C   GLY B 324     -33.803  12.018  -5.285  1.00  7.540          C  
ATOM   5330  O   GLY B 324     -33.613  10.870  -4.875  1.00  7.850          O  
ATOM   5331  H   GLY B 324     -34.367  13.950  -7.636  1.00  8.900          H  
ATOM   5332 1HA  GLY B 324     -35.829  11.977  -6.017  1.00  8.880          H  
ATOM   5333 2HA  GLY B 324     -34.625  11.659  -7.244  1.00  8.880          H  
ATOM   5334  N   ASN B 325     -33.093  13.058  -4.839  1.00  7.580          N  
ATOM   5335  CA  ASN B 325     -32.078  12.918  -3.801  1.00  7.920          C  
ATOM   5336  C   ASN B 325     -32.714  12.491  -2.483  1.00  8.570          C  
ATOM   5337  O   ASN B 325     -33.651  13.134  -2.009  1.00  8.870          O  
ATOM   5338  CB  ASN B 325     -31.338  14.232  -3.612  1.00 10.950          C  
ATOM   5339  CG  ASN B 325     -30.169  14.142  -2.660  1.00 10.950          C  
ATOM   5340  OD1 ASN B 325     -29.319  13.256  -2.759  1.00 10.950          O  
ATOM   5341  ND2 ASN B 325     -30.120  15.055  -1.725  1.00 10.950          N  
ATOM   5342  H   ASN B 325     -33.265  13.990  -5.224  1.00  9.100          H  
ATOM   5343  HA  ASN B 325     -31.376  12.137  -4.099  1.00  9.500          H  
ATOM   5344 1HB  ASN B 325     -30.982  14.591  -4.579  1.00 13.140          H  
ATOM   5345 2HB  ASN B 325     -32.038  14.979  -3.237  1.00 13.140          H  
ATOM   5346 1HD2 ASN B 325     -29.375  15.051  -1.057  1.00 13.140          H  
ATOM   5347 2HD2 ASN B 325     -30.832  15.757  -1.677  1.00 13.140          H  
ATOM   5348  N   ILE B 326     -32.239  11.385  -1.907  1.00  9.030          N  
ATOM   5349  CA  ILE B 326     -32.754  10.891  -0.636  1.00  9.600          C  
ATOM   5350  C   ILE B 326     -31.495  10.646   0.127  1.00  9.640          C  
ATOM   5351  O   ILE B 326     -31.335  10.947   1.310  1.00  9.950          O  
ATOM   5352  CB  ILE B 326     -33.577   9.591  -0.784  1.00 13.210          C  
ATOM   5353  CG1 ILE B 326     -34.820   9.855  -1.677  1.00 13.210          C  
ATOM   5354  CG2 ILE B 326     -34.007   9.107   0.617  1.00 13.210          C  
ATOM   5355  CD1 ILE B 326     -35.555   8.615  -2.120  1.00 13.210          C  
ATOM   5356  H   ILE B 326     -31.420  10.908  -2.309  1.00 10.840          H  
ATOM   5357  HA  ILE B 326     -33.342  11.658  -0.134  1.00 11.520          H  
ATOM   5358  HB  ILE B 326     -32.976   8.826  -1.262  1.00 15.850          H  
ATOM   5359 1HG1 ILE B 326     -35.509  10.498  -1.135  1.00 15.850          H  
ATOM   5360 2HG1 ILE B 326     -34.505  10.374  -2.573  1.00 15.850          H  
ATOM   5361 1HG2 ILE B 326     -34.577   8.190   0.544  1.00 15.850          H  
ATOM   5362 2HG2 ILE B 326     -33.140   8.926   1.236  1.00 15.850          H  
ATOM   5363 3HG2 ILE B 326     -34.618   9.876   1.089  1.00 15.850          H  
ATOM   5364 1HD1 ILE B 326     -36.395   8.907  -2.750  1.00 15.850          H  
ATOM   5365 2HD1 ILE B 326     -34.877   7.981  -2.695  1.00 15.850          H  
ATOM   5366 3HD1 ILE B 326     -35.929   8.063  -1.269  1.00 15.850          H  
ATOM   5367  N   VAL B 327     -30.649   9.985  -0.625  1.00  9.450          N  
ATOM   5368  CA  VAL B 327     -29.325   9.518  -0.291  1.00  9.720          C  
ATOM   5369  C   VAL B 327     -28.455   9.959  -1.445  1.00  9.280          C  
ATOM   5370  O   VAL B 327     -29.011  10.224  -2.518  1.00  9.340          O  
ATOM   5371  CB  VAL B 327     -29.312   7.981  -0.125  1.00 13.500          C  
ATOM   5372  CG1 VAL B 327     -30.203   7.560   1.022  1.00 13.500          C  
ATOM   5373  CG2 VAL B 327     -29.846   7.330  -1.419  1.00 13.500          C  
ATOM   5374  H   VAL B 327     -30.975   9.855  -1.576  1.00 11.340          H  
ATOM   5375  HA  VAL B 327     -28.984   9.995   0.629  1.00 11.660          H  
ATOM   5376  HB  VAL B 327     -28.294   7.649   0.080  1.00 16.200          H  
ATOM   5377 1HG1 VAL B 327     -30.181   6.476   1.126  1.00 16.200          H  
ATOM   5378 2HG1 VAL B 327     -29.848   8.020   1.944  1.00 16.200          H  
ATOM   5379 3HG1 VAL B 327     -31.208   7.873   0.831  1.00 16.200          H  
ATOM   5380 1HG2 VAL B 327     -29.829   6.242  -1.315  1.00 16.200          H  
ATOM   5381 2HG2 VAL B 327     -30.862   7.655  -1.604  1.00 16.200          H  
ATOM   5382 3HG2 VAL B 327     -29.231   7.619  -2.248  1.00 16.200          H  
ATOM   5383  N   LEU B 328     -27.120   9.967  -1.271  1.00  9.050          N  
ATOM   5384  CA  LEU B 328     -26.221  10.375  -2.358  1.00  8.880          C  
ATOM   5385  C   LEU B 328     -26.338   9.461  -3.560  1.00  8.400          C  
ATOM   5386  O   LEU B 328     -26.232   9.908  -4.699  1.00  8.410          O  
ATOM   5387  CB  LEU B 328     -24.743  10.401  -1.913  1.00 12.500          C  
ATOM   5388  CG  LEU B 328     -24.318  11.475  -0.857  1.00 12.500          C  
ATOM   5389  CD1 LEU B 328     -22.822  11.271  -0.499  1.00 12.500          C  
ATOM   5390  CD2 LEU B 328     -24.548  12.877  -1.385  1.00 12.500          C  
ATOM   5391  H   LEU B 328     -26.739   9.729  -0.366  1.00 10.860          H  
ATOM   5392  HA  LEU B 328     -26.512  11.367  -2.685  1.00 10.660          H  
ATOM   5393 1HB  LEU B 328     -24.497   9.423  -1.501  1.00 15.000          H  
ATOM   5394 2HB  LEU B 328     -24.128  10.553  -2.800  1.00 15.000          H  
ATOM   5395  HG  LEU B 328     -24.904  11.337   0.048  1.00 15.000          H  
ATOM   5396 1HD1 LEU B 328     -22.518  12.002   0.256  1.00 15.000          H  
ATOM   5397 2HD1 LEU B 328     -22.672  10.268  -0.103  1.00 15.000          H  
ATOM   5398 3HD1 LEU B 328     -22.204  11.402  -1.390  1.00 15.000          H  
ATOM   5399 1HD2 LEU B 328     -24.255  13.577  -0.623  1.00 15.000          H  
ATOM   5400 2HD2 LEU B 328     -23.953  13.035  -2.280  1.00 15.000          H  
ATOM   5401 3HD2 LEU B 328     -25.593  13.040  -1.614  1.00 15.000          H  
ATOM   5402  N   ASP B 329     -26.675   8.195  -3.333  1.00  8.250          N  
ATOM   5403  CA  ASP B 329     -26.791   7.226  -4.418  1.00  8.080          C  
ATOM   5404  C   ASP B 329     -27.716   7.699  -5.535  1.00  7.630          C  
ATOM   5405  O   ASP B 329     -27.549   7.289  -6.676  1.00  7.910          O  
ATOM   5406  CB  ASP B 329     -27.362   5.896  -3.927  1.00 11.380          C  
ATOM   5407  CG  ASP B 329     -26.480   5.114  -2.973  1.00 11.380          C  
ATOM   5408  OD1 ASP B 329     -25.335   5.433  -2.832  1.00 11.380          O  
ATOM   5409  OD2 ASP B 329     -26.989   4.208  -2.363  1.00 11.380          O  
ATOM   5410  H   ASP B 329     -26.723   7.870  -2.376  1.00  9.900          H  
ATOM   5411  HA  ASP B 329     -25.811   7.069  -4.841  1.00  9.700          H  
ATOM   5412 1HB  ASP B 329     -28.324   6.042  -3.483  1.00 13.660          H  
ATOM   5413 2HB  ASP B 329     -27.528   5.290  -4.793  1.00 13.660          H  
ATOM   5414  N   PHE B 330     -28.740   8.498  -5.226  1.00  7.180          N  
ATOM   5415  CA  PHE B 330     -29.652   8.930  -6.271  1.00  6.930          C  
ATOM   5416  C   PHE B 330     -29.718  10.444  -6.329  1.00  6.580          C  
ATOM   5417  O   PHE B 330     -30.715  11.013  -6.775  1.00  6.640          O  
ATOM   5418  CB  PHE B 330     -31.028   8.327  -6.042  1.00  9.800          C  
ATOM   5419  CG  PHE B 330     -30.970   6.831  -6.033  1.00  9.800          C  
ATOM   5420  CD1 PHE B 330     -31.091   6.134  -4.846  1.00  9.800          C  
ATOM   5421  CD2 PHE B 330     -30.757   6.119  -7.205  1.00  9.800          C  
ATOM   5422  CE1 PHE B 330     -31.013   4.764  -4.827  1.00  9.800          C  
ATOM   5423  CE2 PHE B 330     -30.676   4.751  -7.191  1.00  9.800          C  
ATOM   5424  CZ  PHE B 330     -30.808   4.072  -6.000  1.00  9.800          C  
ATOM   5425  H   PHE B 330     -28.875   8.863  -4.278  1.00  8.620          H  
ATOM   5426  HA  PHE B 330     -29.278   8.581  -7.233  1.00  8.320          H  
ATOM   5427 1HB  PHE B 330     -31.430   8.674  -5.087  1.00 11.760          H  
ATOM   5428 2HB  PHE B 330     -31.713   8.649  -6.825  1.00 11.760          H  
ATOM   5429  HD1 PHE B 330     -31.249   6.685  -3.921  1.00 11.760          H  
ATOM   5430  HD2 PHE B 330     -30.644   6.663  -8.145  1.00 11.760          H  
ATOM   5431  HE1 PHE B 330     -31.110   4.224  -3.884  1.00 11.760          H  
ATOM   5432  HE2 PHE B 330     -30.505   4.203  -8.117  1.00 11.760          H  
ATOM   5433  HZ  PHE B 330     -30.742   2.985  -5.985  1.00 11.760          H  
ATOM   5434  N   GLY B 331     -28.648  11.093  -5.889  1.00  6.530          N  
ATOM   5435  CA  GLY B 331     -28.597  12.536  -5.814  1.00  6.440          C  
ATOM   5436  C   GLY B 331     -28.148  13.222  -7.090  1.00  5.920          C  
ATOM   5437  O   GLY B 331     -28.351  12.741  -8.204  1.00  5.950          O  
ATOM   5438  H   GLY B 331     -27.837  10.560  -5.560  1.00  7.840          H  
ATOM   5439 1HA  GLY B 331     -29.580  12.906  -5.546  1.00  7.730          H  
ATOM   5440 2HA  GLY B 331     -27.929  12.819  -5.000  1.00  7.730          H  
ATOM   5441  N   ASN B 332     -27.572  14.397  -6.916  1.00  5.750          N  
ATOM   5442  CA  ASN B 332     -27.127  15.254  -7.996  1.00  5.500          C  
ATOM   5443  C   ASN B 332     -25.633  15.520  -7.967  1.00  5.210          C  
ATOM   5444  O   ASN B 332     -25.182  16.593  -8.353  1.00  5.540          O  
ATOM   5445  CB  ASN B 332     -27.908  16.533  -7.938  1.00  7.800          C  
ATOM   5446  CG  ASN B 332     -27.701  17.206  -6.623  1.00  7.800          C  
ATOM   5447  OD1 ASN B 332     -27.383  16.509  -5.636  1.00  7.800          O  
ATOM   5448  ND2 ASN B 332     -27.869  18.502  -6.560  1.00  7.800          N  
ATOM   5449  H   ASN B 332     -27.445  14.747  -5.966  1.00  6.900          H  
ATOM   5450  HA  ASN B 332     -27.342  14.758  -8.944  1.00  6.600          H  
ATOM   5451 1HB  ASN B 332     -27.603  17.197  -8.747  1.00  9.360          H  
ATOM   5452 2HB  ASN B 332     -28.949  16.302  -8.070  1.00  9.360          H  
ATOM   5453 1HD2 ASN B 332     -27.736  18.981  -5.691  1.00  9.360          H  
ATOM   5454 2HD2 ASN B 332     -28.119  19.016  -7.379  1.00  9.360          H  
ATOM   5455  N   VAL B 333     -24.866  14.539  -7.500  1.00  5.000          N  
ATOM   5456  CA  VAL B 333     -23.425  14.722  -7.415  1.00  5.210          C  
ATOM   5457  C   VAL B 333     -22.813  14.753  -8.825  1.00  5.050          C  
ATOM   5458  O   VAL B 333     -21.870  15.496  -9.075  1.00  5.370          O  
ATOM   5459  CB  VAL B 333     -22.764  13.613  -6.524  1.00  7.210          C  
ATOM   5460  CG1 VAL B 333     -23.569  13.442  -5.224  1.00  7.210          C  
ATOM   5461  CG2 VAL B 333     -22.586  12.293  -7.263  1.00  7.210          C  
ATOM   5462  H   VAL B 333     -25.307  13.690  -7.181  1.00  6.000          H  
ATOM   5463  HA  VAL B 333     -23.236  15.684  -6.936  1.00  6.250          H  
ATOM   5464  HB  VAL B 333     -21.790  13.971  -6.212  1.00  8.650          H  
ATOM   5465 1HG1 VAL B 333     -23.066  12.715  -4.580  1.00  8.650          H  
ATOM   5466 2HG1 VAL B 333     -23.631  14.401  -4.709  1.00  8.650          H  
ATOM   5467 3HG1 VAL B 333     -24.574  13.086  -5.440  1.00  8.650          H  
ATOM   5468 1HG2 VAL B 333     -22.103  11.577  -6.609  1.00  8.650          H  
ATOM   5469 2HG2 VAL B 333     -23.533  11.912  -7.575  1.00  8.650          H  
ATOM   5470 3HG2 VAL B 333     -21.958  12.450  -8.119  1.00  8.650          H  
ATOM   5471  N   LEU B 334     -23.368  13.952  -9.747  1.00  4.940          N  
ATOM   5472  CA  LEU B 334     -22.897  13.843 -11.121  1.00  5.020          C  
ATOM   5473  C   LEU B 334     -23.617  14.663 -12.161  1.00  4.530          C  
ATOM   5474  O   LEU B 334     -24.788  15.023 -12.029  1.00  4.760          O  
ATOM   5475  CB  LEU B 334     -22.968  12.408 -11.643  1.00  7.000          C  
ATOM   5476  CG  LEU B 334     -22.174  11.348 -10.950  1.00  7.000          C  
ATOM   5477  CD1 LEU B 334     -22.467  10.086 -11.565  1.00  7.000          C  
ATOM   5478  CD2 LEU B 334     -20.759  11.626 -11.112  1.00  7.000          C  
ATOM   5479  H   LEU B 334     -24.158  13.397  -9.463  1.00  5.930          H  
ATOM   5480  HA  LEU B 334     -21.874  14.179 -11.137  1.00  6.020          H  
ATOM   5481 1HB  LEU B 334     -24.001  12.104 -11.638  1.00  8.400          H  
ATOM   5482 2HB  LEU B 334     -22.652  12.413 -12.686  1.00  8.400          H  
ATOM   5483  HG  LEU B 334     -22.443  11.286  -9.917  1.00  8.400          H  
ATOM   5484 1HD1 LEU B 334     -21.910   9.334 -11.116  1.00  8.400          H  
ATOM   5485 2HD1 LEU B 334     -23.515   9.862 -11.455  1.00  8.400          H  
ATOM   5486 3HD1 LEU B 334     -22.199  10.130 -12.618  1.00  8.400          H  
ATOM   5487 1HD2 LEU B 334     -20.179  10.838 -10.653  1.00  8.400          H  
ATOM   5488 2HD2 LEU B 334     -20.551  11.662 -12.161  1.00  8.400          H  
ATOM   5489 3HD2 LEU B 334     -20.507  12.568 -10.665  1.00  8.400          H  
ATOM   5490  N   ASN B 335     -22.888  14.856 -13.250  1.00  4.200          N  
ATOM   5491  CA  ASN B 335     -23.302  15.486 -14.481  1.00  3.960          C  
ATOM   5492  C   ASN B 335     -24.575  14.757 -15.017  1.00  3.350          C  
ATOM   5493  O   ASN B 335     -24.592  13.523 -15.008  1.00  3.650          O  
ATOM   5494  CB  ASN B 335     -22.141  15.395 -15.442  1.00  5.640          C  
ATOM   5495  CG  ASN B 335     -22.254  16.216 -16.629  1.00  5.640          C  
ATOM   5496  OD1 ASN B 335     -22.480  17.431 -16.566  1.00  5.640          O  
ATOM   5497  ND2 ASN B 335     -22.101  15.588 -17.733  1.00  5.640          N  
ATOM   5498  H   ASN B 335     -21.923  14.555 -13.217  1.00  5.040          H  
ATOM   5499  HA  ASN B 335     -23.476  16.527 -14.267  1.00  4.750          H  
ATOM   5500 1HB  ASN B 335     -21.265  15.691 -14.926  1.00  6.770          H  
ATOM   5501 2HB  ASN B 335     -22.002  14.360 -15.745  1.00  6.770          H  
ATOM   5502 1HD2 ASN B 335     -22.175  16.077 -18.624  1.00  6.770          H  
ATOM   5503 2HD2 ASN B 335     -21.934  14.604 -17.725  1.00  6.770          H  
ATOM   5504  N   PRO B 336     -25.620  15.480 -15.496  1.00  3.080          N  
ATOM   5505  CA  PRO B 336     -26.914  14.987 -15.997  1.00  3.050          C  
ATOM   5506  C   PRO B 336     -26.956  14.001 -17.181  1.00  2.770          C  
ATOM   5507  O   PRO B 336     -26.074  13.951 -18.056  1.00  2.630          O  
ATOM   5508  CB  PRO B 336     -27.598  16.290 -16.453  1.00  4.570          C  
ATOM   5509  CG  PRO B 336     -26.998  17.367 -15.626  1.00  4.570          C  
ATOM   5510  CD  PRO B 336     -25.574  16.973 -15.427  1.00  4.570          C  
ATOM   5511  HA  PRO B 336     -27.468  14.561 -15.150  1.00  3.660          H  
ATOM   5512 1HB  PRO B 336     -27.416  16.454 -17.514  1.00  5.490          H  
ATOM   5513 2HB  PRO B 336     -28.690  16.202 -16.321  1.00  5.490          H  
ATOM   5514 1HG  PRO B 336     -27.100  18.338 -16.138  1.00  5.490          H  
ATOM   5515 2HG  PRO B 336     -27.540  17.453 -14.672  1.00  5.490          H  
ATOM   5516 1HD  PRO B 336     -24.939  17.396 -16.214  1.00  5.490          H  
ATOM   5517 2HD  PRO B 336     -25.337  17.341 -14.426  1.00  5.490          H  
ATOM   5518  N   ASN B 337     -28.062  13.233 -17.153  1.00  2.890          N  
ATOM   5519  CA  ASN B 337     -28.489  12.212 -18.112  1.00  2.880          C  
ATOM   5520  C   ASN B 337     -27.967  12.320 -19.535  1.00  2.600          C  
ATOM   5521  O   ASN B 337     -27.382  11.350 -19.997  1.00  2.400          O  
ATOM   5522  CB  ASN B 337     -30.010  12.002 -18.101  1.00  4.040          C  
ATOM   5523  CG  ASN B 337     -30.459  10.926 -19.084  1.00  4.040          C  
ATOM   5524  OD1 ASN B 337     -30.807  11.214 -20.242  1.00  4.040          O  
ATOM   5525  ND2 ASN B 337     -30.482   9.697 -18.632  1.00  4.040          N  
ATOM   5526  H   ASN B 337     -28.690  13.362 -16.355  1.00  3.470          H  
ATOM   5527  HA  ASN B 337     -28.095  11.267 -17.736  1.00  3.460          H  
ATOM   5528 1HB  ASN B 337     -30.282  11.639 -17.117  1.00  4.840          H  
ATOM   5529 2HB  ASN B 337     -30.573  12.896 -18.243  1.00  4.840          H  
ATOM   5530 1HD2 ASN B 337     -30.776   8.950 -19.225  1.00  4.840          H  
ATOM   5531 2HD2 ASN B 337     -30.217   9.499 -17.664  1.00  4.840          H  
ATOM   5532  N   PRO B 338     -28.194  13.391 -20.326  1.00  2.680          N  
ATOM   5533  CA  PRO B 338     -27.764  13.439 -21.710  1.00  2.530          C  
ATOM   5534  C   PRO B 338     -26.307  13.031 -21.930  1.00  2.260          C  
ATOM   5535  O   PRO B 338     -26.008  12.365 -22.927  1.00  2.160          O  
ATOM   5536  CB  PRO B 338     -27.971  14.916 -22.063  1.00  3.790          C  
ATOM   5537  CG  PRO B 338     -29.118  15.349 -21.180  1.00  3.790          C  
ATOM   5538  CD  PRO B 338     -28.865  14.638 -19.866  1.00  3.790          C  
ATOM   5539  HA  PRO B 338     -28.435  12.796 -22.306  1.00  3.040          H  
ATOM   5540 1HB  PRO B 338     -27.038  15.479 -21.871  1.00  4.550          H  
ATOM   5541 2HB  PRO B 338     -28.186  15.018 -23.136  1.00  4.550          H  
ATOM   5542 1HG  PRO B 338     -29.128  16.446 -21.077  1.00  4.550          H  
ATOM   5543 2HG  PRO B 338     -30.078  15.063 -21.637  1.00  4.550          H  
ATOM   5544 1HD  PRO B 338     -28.198  15.237 -19.269  1.00  4.550          H  
ATOM   5545 2HD  PRO B 338     -29.805  14.470 -19.385  1.00  4.550          H  
ATOM   5546  N   ASP B 339     -25.401  13.376 -20.995  1.00  2.240          N  
ATOM   5547  CA  ASP B 339     -24.004  13.007 -21.172  1.00  2.160          C  
ATOM   5548  C   ASP B 339     -23.778  11.574 -20.768  1.00  1.960          C  
ATOM   5549  O   ASP B 339     -22.969  10.873 -21.375  1.00  2.070          O  
ATOM   5550  CB  ASP B 339     -23.084  13.937 -20.427  1.00  3.060          C  
ATOM   5551  CG  ASP B 339     -22.990  15.359 -21.063  1.00  3.060          C  
ATOM   5552  OD1 ASP B 339     -23.316  15.540 -22.215  1.00  3.060          O  
ATOM   5553  OD2 ASP B 339     -22.533  16.242 -20.374  1.00  3.060          O  
ATOM   5554  H   ASP B 339     -25.659  13.889 -20.146  1.00  2.690          H  
ATOM   5555  HA  ASP B 339     -23.760  13.097 -22.229  1.00  2.590          H  
ATOM   5556 1HB  ASP B 339     -23.470  14.032 -19.415  1.00  3.670          H  
ATOM   5557 2HB  ASP B 339     -22.103  13.493 -20.365  1.00  3.670          H  
ATOM   5558  N   SER B 340     -24.468  11.142 -19.719  1.00  1.870          N  
ATOM   5559  CA  SER B 340     -24.348   9.749 -19.274  1.00  1.880          C  
ATOM   5560  C   SER B 340     -24.827   8.818 -20.399  1.00  1.960          C  
ATOM   5561  O   SER B 340     -24.171   7.833 -20.763  1.00  2.060          O  
ATOM   5562  CB  SER B 340     -25.193   9.517 -18.031  1.00  2.630          C  
ATOM   5563  OG  SER B 340     -25.107   8.185 -17.609  1.00  2.630          O  
ATOM   5564  H   SER B 340     -25.075  11.818 -19.231  1.00  2.240          H  
ATOM   5565  HA  SER B 340     -23.302   9.528 -19.053  1.00  2.260          H  
ATOM   5566 1HB  SER B 340     -24.859  10.181 -17.237  1.00  3.150          H  
ATOM   5567 2HB  SER B 340     -26.227   9.761 -18.244  1.00  3.150          H  
ATOM   5568  HG  SER B 340     -25.706   8.084 -16.825  1.00  3.150          H  
ATOM   5569  N   LYS B 341     -25.992   9.161 -20.961  1.00  2.040          N  
ATOM   5570  CA  LYS B 341     -26.631   8.419 -22.035  1.00  2.170          C  
ATOM   5571  C   LYS B 341     -25.753   8.376 -23.269  1.00  2.060          C  
ATOM   5572  O   LYS B 341     -25.549   7.302 -23.846  1.00  2.180          O  
ATOM   5573  CB  LYS B 341     -27.986   9.043 -22.374  1.00  2.990          C  
ATOM   5574  CG  LYS B 341     -28.775   8.323 -23.470  1.00  2.990          C  
ATOM   5575  CD  LYS B 341     -30.136   8.986 -23.677  1.00  2.990          C  
ATOM   5576  CE  LYS B 341     -30.939   8.306 -24.782  1.00  2.990          C  
ATOM   5577  NZ  LYS B 341     -32.276   8.949 -24.971  1.00  2.990          N  
ATOM   5578  H   LYS B 341     -26.465   9.980 -20.594  1.00  2.450          H  
ATOM   5579  HA  LYS B 341     -26.790   7.396 -21.699  1.00  2.600          H  
ATOM   5580 1HB  LYS B 341     -28.600   9.076 -21.472  1.00  3.580          H  
ATOM   5581 2HB  LYS B 341     -27.834  10.077 -22.690  1.00  3.580          H  
ATOM   5582 1HG  LYS B 341     -28.217   8.359 -24.407  1.00  3.580          H  
ATOM   5583 2HG  LYS B 341     -28.915   7.279 -23.193  1.00  3.580          H  
ATOM   5584 1HD  LYS B 341     -30.704   8.948 -22.743  1.00  3.580          H  
ATOM   5585 2HD  LYS B 341     -29.984  10.033 -23.941  1.00  3.580          H  
ATOM   5586 1HE  LYS B 341     -30.383   8.366 -25.716  1.00  3.580          H  
ATOM   5587 2HE  LYS B 341     -31.085   7.257 -24.525  1.00  3.580          H  
ATOM   5588 1HZ  LYS B 341     -32.780   8.474 -25.708  1.00  3.580          H  
ATOM   5589 2HZ  LYS B 341     -32.804   8.889 -24.110  1.00  3.580          H  
ATOM   5590 3HZ  LYS B 341     -32.153   9.920 -25.221  1.00  3.580          H  
ATOM   5591  N   SER B 342     -25.231   9.536 -23.674  1.00  2.010          N  
ATOM   5592  CA  SER B 342     -24.357   9.612 -24.820  1.00  2.160          C  
ATOM   5593  C   SER B 342     -23.108   8.781 -24.586  1.00  2.260          C  
ATOM   5594  O   SER B 342     -22.756   7.949 -25.425  1.00  2.570          O  
ATOM   5595  CB  SER B 342     -24.010  11.057 -25.107  1.00  2.960          C  
ATOM   5596  OG  SER B 342     -23.149  11.174 -26.205  1.00  2.960          O  
ATOM   5597  H   SER B 342     -25.463  10.409 -23.195  1.00  2.410          H  
ATOM   5598  HA  SER B 342     -24.884   9.206 -25.682  1.00  2.590          H  
ATOM   5599 1HB  SER B 342     -24.928  11.611 -25.300  1.00  3.560          H  
ATOM   5600 2HB  SER B 342     -23.547  11.501 -24.225  1.00  3.560          H  
ATOM   5601  HG  SER B 342     -23.141  12.108 -26.428  1.00  3.560          H  
ATOM   5602  N   ALA B 343     -22.493   8.900 -23.401  1.00  2.140          N  
ATOM   5603  CA  ALA B 343     -21.286   8.148 -23.111  1.00  2.410          C  
ATOM   5604  C   ALA B 343     -21.522   6.650 -23.293  1.00  2.630          C  
ATOM   5605  O   ALA B 343     -20.665   5.948 -23.834  1.00  3.050          O  
ATOM   5606  CB  ALA B 343     -20.836   8.438 -21.691  1.00  3.270          C  
ATOM   5607  H   ALA B 343     -22.819   9.577 -22.707  1.00  2.570          H  
ATOM   5608  HA  ALA B 343     -20.514   8.460 -23.809  1.00  2.890          H  
ATOM   5609 1HB  ALA B 343     -19.953   7.895 -21.494  1.00  3.920          H  
ATOM   5610 2HB  ALA B 343     -20.647   9.502 -21.574  1.00  3.920          H  
ATOM   5611 3HB  ALA B 343     -21.609   8.135 -20.991  1.00  3.920          H  
ATOM   5612  N   TYR B 344     -22.694   6.158 -22.879  1.00  2.530          N  
ATOM   5613  CA  TYR B 344     -23.043   4.754 -23.067  1.00  2.920          C  
ATOM   5614  C   TYR B 344     -23.169   4.386 -24.526  1.00  3.240          C  
ATOM   5615  O   TYR B 344     -22.575   3.420 -24.999  1.00  3.870          O  
ATOM   5616  CB  TYR B 344     -24.343   4.397 -22.354  1.00  3.930          C  
ATOM   5617  CG  TYR B 344     -24.687   2.960 -22.526  1.00  3.930          C  
ATOM   5618  CD1 TYR B 344     -24.060   2.023 -21.731  1.00  3.930          C  
ATOM   5619  CD2 TYR B 344     -25.606   2.564 -23.486  1.00  3.930          C  
ATOM   5620  CE1 TYR B 344     -24.345   0.691 -21.884  1.00  3.930          C  
ATOM   5621  CE2 TYR B 344     -25.892   1.231 -23.644  1.00  3.930          C  
ATOM   5622  CZ  TYR B 344     -25.265   0.293 -22.848  1.00  3.930          C  
ATOM   5623  OH  TYR B 344     -25.550  -1.043 -23.006  1.00  3.930          O  
ATOM   5624  H   TYR B 344     -23.328   6.778 -22.358  1.00  3.040          H  
ATOM   5625  HA  TYR B 344     -22.245   4.134 -22.682  1.00  3.500          H  
ATOM   5626 1HB  TYR B 344     -24.265   4.611 -21.294  1.00  4.720          H  
ATOM   5627 2HB  TYR B 344     -25.161   4.999 -22.750  1.00  4.720          H  
ATOM   5628  HD1 TYR B 344     -23.340   2.341 -20.986  1.00  4.720          H  
ATOM   5629  HD2 TYR B 344     -26.098   3.307 -24.117  1.00  4.720          H  
ATOM   5630  HE1 TYR B 344     -23.849  -0.048 -21.257  1.00  4.720          H  
ATOM   5631  HE2 TYR B 344     -26.611   0.913 -24.399  1.00  4.720          H  
ATOM   5632  HH  TYR B 344     -25.035  -1.557 -22.380  1.00  4.720          H  
ATOM   5633  N   LEU B 345     -23.940   5.157 -25.267  1.00  3.030          N  
ATOM   5634  CA  LEU B 345     -24.178   4.835 -26.661  1.00  3.500          C  
ATOM   5635  C   LEU B 345     -22.873   4.857 -27.456  1.00  3.830          C  
ATOM   5636  O   LEU B 345     -22.637   4.006 -28.326  1.00  4.230          O  
ATOM   5637  CB  LEU B 345     -25.184   5.840 -27.226  1.00  4.710          C  
ATOM   5638  CG  LEU B 345     -26.634   5.753 -26.637  1.00  4.710          C  
ATOM   5639  CD1 LEU B 345     -27.431   6.943 -27.132  1.00  4.710          C  
ATOM   5640  CD2 LEU B 345     -27.314   4.437 -27.042  1.00  4.710          C  
ATOM   5641  H   LEU B 345     -24.404   5.964 -24.832  1.00  3.640          H  
ATOM   5642  HA  LEU B 345     -24.578   3.830 -26.718  1.00  4.200          H  
ATOM   5643 1HB  LEU B 345     -24.804   6.844 -27.021  1.00  5.650          H  
ATOM   5644 2HB  LEU B 345     -25.243   5.707 -28.304  1.00  5.650          H  
ATOM   5645  HG  LEU B 345     -26.590   5.805 -25.552  1.00  5.650          H  
ATOM   5646 1HD1 LEU B 345     -28.433   6.905 -26.712  1.00  5.650          H  
ATOM   5647 2HD1 LEU B 345     -26.940   7.864 -26.813  1.00  5.650          H  
ATOM   5648 3HD1 LEU B 345     -27.491   6.919 -28.218  1.00  5.650          H  
ATOM   5649 1HD2 LEU B 345     -28.319   4.412 -26.621  1.00  5.650          H  
ATOM   5650 2HD2 LEU B 345     -27.376   4.377 -28.129  1.00  5.650          H  
ATOM   5651 3HD2 LEU B 345     -26.759   3.588 -26.667  1.00  5.650          H  
ATOM   5652  N   ARG B 346     -21.975   5.765 -27.088  1.00  4.050          N  
ATOM   5653  CA  ARG B 346     -20.715   5.937 -27.786  1.00  4.690          C  
ATOM   5654  C   ARG B 346     -19.707   4.822 -27.506  1.00  4.670          C  
ATOM   5655  O   ARG B 346     -18.630   4.810 -28.093  1.00  5.080          O  
ATOM   5656  CB  ARG B 346     -20.101   7.293 -27.480  1.00  6.310          C  
ATOM   5657  CG  ARG B 346     -20.927   8.470 -28.023  1.00  6.310          C  
ATOM   5658  CD  ARG B 346     -20.314   9.777 -27.787  1.00  6.310          C  
ATOM   5659  NE  ARG B 346     -19.181  10.032 -28.690  1.00  6.310          N  
ATOM   5660  CZ  ARG B 346     -18.289  11.047 -28.537  1.00  6.310          C  
ATOM   5661  NH1 ARG B 346     -18.392  11.856 -27.498  1.00  6.310          N  
ATOM   5662  NH2 ARG B 346     -17.317  11.249 -29.420  1.00  6.310          N  
ATOM   5663  H   ARG B 346     -22.224   6.427 -26.346  1.00  4.860          H  
ATOM   5664  HA  ARG B 346     -20.930   5.931 -28.853  1.00  5.630          H  
ATOM   5665 1HB  ARG B 346     -20.012   7.416 -26.398  1.00  7.570          H  
ATOM   5666 2HB  ARG B 346     -19.102   7.350 -27.914  1.00  7.570          H  
ATOM   5667 1HG  ARG B 346     -21.034   8.353 -29.094  1.00  7.570          H  
ATOM   5668 2HG  ARG B 346     -21.910   8.475 -27.586  1.00  7.570          H  
ATOM   5669 1HD  ARG B 346     -21.064  10.550 -27.943  1.00  7.570          H  
ATOM   5670 2HD  ARG B 346     -19.959   9.810 -26.757  1.00  7.570          H  
ATOM   5671  HE  ARG B 346     -19.107   9.419 -29.531  1.00  7.570          H  
ATOM   5672 1HH1 ARG B 346     -19.123  11.715 -26.819  1.00  7.570          H  
ATOM   5673 2HH1 ARG B 346     -17.740  12.619 -27.392  1.00  7.570          H  
ATOM   5674 1HH2 ARG B 346     -17.195  10.643 -30.255  1.00  7.570          H  
ATOM   5675 2HH2 ARG B 346     -16.669  12.007 -29.295  1.00  7.570          H  
ATOM   5676  N   LEU B 347     -20.025   3.831 -26.661  1.00  4.560          N  
ATOM   5677  CA  LEU B 347     -19.045   2.761 -26.473  1.00  5.030          C  
ATOM   5678  C   LEU B 347     -19.054   1.844 -27.689  1.00  4.410          C  
ATOM   5679  O   LEU B 347     -18.228   0.937 -27.795  1.00  4.770          O  
ATOM   5680  CB  LEU B 347     -19.244   1.992 -25.139  1.00  6.850          C  
ATOM   5681  CG  LEU B 347     -20.479   1.051 -24.938  1.00  6.850          C  
ATOM   5682  CD1 LEU B 347     -20.160  -0.385 -25.401  1.00  6.850          C  
ATOM   5683  CD2 LEU B 347     -20.859   1.062 -23.451  1.00  6.850          C  
ATOM   5684  H   LEU B 347     -20.920   3.821 -26.156  1.00  5.470          H  
ATOM   5685  HA  LEU B 347     -18.059   3.201 -26.453  1.00  6.040          H  
ATOM   5686 1HB  LEU B 347     -18.358   1.397 -24.969  1.00  8.220          H  
ATOM   5687 2HB  LEU B 347     -19.300   2.739 -24.346  1.00  8.220          H  
ATOM   5688  HG  LEU B 347     -21.315   1.411 -25.531  1.00  8.220          H  
ATOM   5689 1HD1 LEU B 347     -21.035  -1.012 -25.243  1.00  8.220          H  
ATOM   5690 2HD1 LEU B 347     -19.903  -0.411 -26.448  1.00  8.220          H  
ATOM   5691 3HD1 LEU B 347     -19.326  -0.775 -24.822  1.00  8.220          H  
ATOM   5692 1HD2 LEU B 347     -21.724   0.423 -23.297  1.00  8.220          H  
ATOM   5693 2HD2 LEU B 347     -20.027   0.697 -22.856  1.00  8.220          H  
ATOM   5694 3HD2 LEU B 347     -21.103   2.076 -23.149  1.00  8.220          H  
ATOM   5695  N   GLY B 348     -20.022   2.051 -28.595  1.00  3.800          N  
ATOM   5696  CA  GLY B 348     -20.095   1.314 -29.842  1.00  3.730          C  
ATOM   5697  C   GLY B 348     -19.387   2.077 -30.982  1.00  3.250          C  
ATOM   5698  O   GLY B 348     -19.406   1.634 -32.132  1.00  3.590          O  
ATOM   5699  H   GLY B 348     -20.731   2.774 -28.427  1.00  4.560          H  
ATOM   5700 1HA  GLY B 348     -19.637   0.334 -29.714  1.00  4.480          H  
ATOM   5701 2HA  GLY B 348     -21.140   1.152 -30.103  1.00  4.480          H  
ATOM   5702  N   GLU B 349     -18.784   3.236 -30.668  1.00  2.940          N  
ATOM   5703  CA  GLU B 349     -18.110   4.086 -31.648  1.00  3.010          C  
ATOM   5704  C   GLU B 349     -16.614   4.071 -31.409  1.00  2.450          C  
ATOM   5705  O   GLU B 349     -16.166   4.128 -30.263  1.00  2.440          O  
ATOM   5706  CB  GLU B 349     -18.582   5.538 -31.532  1.00  4.190          C  
ATOM   5707  CG  GLU B 349     -20.026   5.824 -31.885  1.00  4.190          C  
ATOM   5708  CD  GLU B 349     -20.342   7.285 -31.646  1.00  4.190          C  
ATOM   5709  OE1 GLU B 349     -19.516   7.929 -31.023  1.00  4.190          O  
ATOM   5710  OE2 GLU B 349     -21.374   7.751 -32.065  1.00  4.190          O  
ATOM   5711  H   GLU B 349     -18.782   3.562 -29.701  1.00  3.530          H  
ATOM   5712  HA  GLU B 349     -18.310   3.710 -32.651  1.00  3.610          H  
ATOM   5713 1HB  GLU B 349     -18.436   5.870 -30.503  1.00  5.020          H  
ATOM   5714 2HB  GLU B 349     -17.955   6.172 -32.161  1.00  5.020          H  
ATOM   5715 1HG  GLU B 349     -20.197   5.580 -32.932  1.00  5.020          H  
ATOM   5716 2HG  GLU B 349     -20.677   5.196 -31.275  1.00  5.020          H  
ATOM   5717  N   THR B 350     -15.813   4.189 -32.466  1.00  2.270          N  
ATOM   5718  CA  THR B 350     -14.357   4.134 -32.293  1.00  2.150          C  
ATOM   5719  C   THR B 350     -13.798   5.205 -31.355  1.00  1.760          C  
ATOM   5720  O   THR B 350     -12.822   4.960 -30.642  1.00  1.780          O  
ATOM   5721  CB  THR B 350     -13.662   4.224 -33.663  1.00  3.060          C  
ATOM   5722  OG1 THR B 350     -14.057   5.438 -34.333  1.00  3.060          O  
ATOM   5723  CG2 THR B 350     -14.059   3.024 -34.511  1.00  3.060          C  
ATOM   5724  H   THR B 350     -16.199   4.230 -33.401  1.00  2.720          H  
ATOM   5725  HA  THR B 350     -14.106   3.164 -31.869  1.00  2.580          H  
ATOM   5726  HB  THR B 350     -12.580   4.227 -33.525  1.00  3.670          H  
ATOM   5727  HG1 THR B 350     -13.606   6.199 -33.938  1.00  3.670          H  
ATOM   5728 1HG2 THR B 350     -13.562   3.084 -35.479  1.00  3.670          H  
ATOM   5729 2HG2 THR B 350     -13.753   2.109 -34.002  1.00  3.670          H  
ATOM   5730 3HG2 THR B 350     -15.133   3.011 -34.660  1.00  3.670          H  
ATOM   5731  N   ASP B 351     -14.484   6.341 -31.233  1.00  1.640          N  
ATOM   5732  CA  ASP B 351     -14.033   7.417 -30.360  1.00  1.650          C  
ATOM   5733  C   ASP B 351     -13.833   6.962 -28.902  1.00  1.460          C  
ATOM   5734  O   ASP B 351     -12.954   7.476 -28.209  1.00  1.580          O  
ATOM   5735  CB  ASP B 351     -15.066   8.537 -30.358  1.00  2.310          C  
ATOM   5736  CG  ASP B 351     -15.168   9.290 -31.674  1.00  2.310          C  
ATOM   5737  OD1 ASP B 351     -14.325   9.135 -32.527  1.00  2.310          O  
ATOM   5738  OD2 ASP B 351     -16.113  10.029 -31.808  1.00  2.310          O  
ATOM   5739  H   ASP B 351     -15.285   6.505 -31.830  1.00  1.970          H  
ATOM   5740  HA  ASP B 351     -13.084   7.796 -30.739  1.00  1.980          H  
ATOM   5741 1HB  ASP B 351     -16.050   8.119 -30.118  1.00  2.770          H  
ATOM   5742 2HB  ASP B 351     -14.818   9.247 -29.570  1.00  2.770          H  
ATOM   5743  N   PHE B 352     -14.675   6.042 -28.412  1.00  1.400          N  
ATOM   5744  CA  PHE B 352     -14.546   5.548 -27.038  1.00  1.360          C  
ATOM   5745  C   PHE B 352     -14.221   4.060 -27.044  1.00  1.240          C  
ATOM   5746  O   PHE B 352     -13.476   3.567 -26.189  1.00  1.190          O  
ATOM   5747  CB  PHE B 352     -15.781   5.851 -26.193  1.00  1.920          C  
ATOM   5748  CG  PHE B 352     -15.636   5.424 -24.741  1.00  1.920          C  
ATOM   5749  CD1 PHE B 352     -14.715   6.038 -23.913  1.00  1.920          C  
ATOM   5750  CD2 PHE B 352     -16.437   4.443 -24.199  1.00  1.920          C  
ATOM   5751  CE1 PHE B 352     -14.608   5.674 -22.603  1.00  1.920          C  
ATOM   5752  CE2 PHE B 352     -16.335   4.076 -22.901  1.00  1.920          C  
ATOM   5753  CZ  PHE B 352     -15.430   4.690 -22.109  1.00  1.920          C  
ATOM   5754  H   PHE B 352     -15.389   5.643 -29.023  1.00  1.680          H  
ATOM   5755  HA  PHE B 352     -13.705   6.059 -26.572  1.00  1.630          H  
ATOM   5756 1HB  PHE B 352     -15.992   6.917 -26.219  1.00  2.300          H  
ATOM   5757 2HB  PHE B 352     -16.641   5.338 -26.618  1.00  2.300          H  
ATOM   5758  HD1 PHE B 352     -14.071   6.807 -24.313  1.00  2.300          H  
ATOM   5759  HD2 PHE B 352     -17.149   3.975 -24.801  1.00  2.300          H  
ATOM   5760  HE1 PHE B 352     -13.877   6.163 -21.957  1.00  2.300          H  
ATOM   5761  HE2 PHE B 352     -16.983   3.300 -22.495  1.00  2.300          H  
ATOM   5762  HZ  PHE B 352     -15.367   4.401 -21.096  1.00  2.300          H  
ATOM   5763  N   ALA B 353     -14.778   3.337 -28.013  1.00  1.260          N  
ATOM   5764  CA  ALA B 353     -14.585   1.911 -28.115  1.00  1.230          C  
ATOM   5765  C   ALA B 353     -13.113   1.570 -28.253  1.00  1.080          C  
ATOM   5766  O   ALA B 353     -12.673   0.561 -27.720  1.00  1.030          O  
ATOM   5767  CB  ALA B 353     -15.335   1.343 -29.306  1.00  1.730          C  
ATOM   5768  H   ALA B 353     -15.387   3.771 -28.693  1.00  1.510          H  
ATOM   5769  HA  ALA B 353     -14.977   1.455 -27.208  1.00  1.480          H  
ATOM   5770 1HB  ALA B 353     -15.201   0.266 -29.342  1.00  2.080          H  
ATOM   5771 2HB  ALA B 353     -16.385   1.574 -29.218  1.00  2.080          H  
ATOM   5772 3HB  ALA B 353     -14.952   1.782 -30.211  1.00  2.080          H  
ATOM   5773  N   THR B 354     -12.307   2.381 -28.955  1.00  1.060          N  
ATOM   5774  CA  THR B 354     -10.920   1.975 -29.092  1.00  0.990          C  
ATOM   5775  C   THR B 354     -10.176   1.861 -27.756  1.00  0.920          C  
ATOM   5776  O   THR B 354      -9.581   0.807 -27.532  1.00  0.900          O  
ATOM   5777  CB  THR B 354     -10.142   2.864 -30.096  1.00  1.410          C  
ATOM   5778  OG1 THR B 354     -10.706   2.705 -31.409  1.00  1.410          O  
ATOM   5779  CG2 THR B 354      -8.659   2.459 -30.113  1.00  1.410          C  
ATOM   5780  H   THR B 354     -12.636   3.234 -29.415  1.00  1.270          H  
ATOM   5781  HA  THR B 354     -10.920   0.979 -29.533  1.00  1.190          H  
ATOM   5782  HB  THR B 354     -10.240   3.904 -29.826  1.00  1.700          H  
ATOM   5783  HG1 THR B 354     -10.376   3.404 -31.981  1.00  1.700          H  
ATOM   5784 1HG2 THR B 354      -8.129   3.080 -30.832  1.00  1.700          H  
ATOM   5785 2HG2 THR B 354      -8.214   2.596 -29.131  1.00  1.700          H  
ATOM   5786 3HG2 THR B 354      -8.572   1.411 -30.404  1.00  1.700          H  
ATOM   5787  N   PRO B 355     -10.111   2.876 -26.851  1.00  0.940          N  
ATOM   5788  CA  PRO B 355      -9.492   2.699 -25.552  1.00  0.950          C  
ATOM   5789  C   PRO B 355     -10.231   1.678 -24.682  1.00  0.950          C  
ATOM   5790  O   PRO B 355      -9.611   0.998 -23.866  1.00  0.960          O  
ATOM   5791  CB  PRO B 355      -9.494   4.123 -24.971  1.00  1.420          C  
ATOM   5792  CG  PRO B 355     -10.556   4.871 -25.743  1.00  1.420          C  
ATOM   5793  CD  PRO B 355     -10.533   4.262 -27.139  1.00  1.420          C  
ATOM   5794  HA  PRO B 355      -8.460   2.373 -25.712  1.00  1.140          H  
ATOM   5795 1HB  PRO B 355      -9.705   4.088 -23.897  1.00  1.710          H  
ATOM   5796 2HB  PRO B 355      -8.493   4.572 -25.076  1.00  1.710          H  
ATOM   5797 1HG  PRO B 355     -11.529   4.792 -25.238  1.00  1.710          H  
ATOM   5798 2HG  PRO B 355     -10.306   5.943 -25.771  1.00  1.710          H  
ATOM   5799 1HD  PRO B 355     -11.512   4.341 -27.578  1.00  1.710          H  
ATOM   5800 2HD  PRO B 355      -9.776   4.771 -27.746  1.00  1.710          H  
ATOM   5801  N   LEU B 356     -11.537   1.461 -24.904  1.00  0.970          N  
ATOM   5802  CA  LEU B 356     -12.212   0.426 -24.123  1.00  1.030          C  
ATOM   5803  C   LEU B 356     -11.670  -0.947 -24.498  1.00  0.990          C  
ATOM   5804  O   LEU B 356     -11.292  -1.751 -23.635  1.00  1.020          O  
ATOM   5805  CB  LEU B 356     -13.734   0.513 -24.323  1.00  1.420          C  
ATOM   5806  CG  LEU B 356     -14.618  -0.532 -23.597  1.00  1.420          C  
ATOM   5807  CD1 LEU B 356     -14.393  -0.468 -22.083  1.00  1.420          C  
ATOM   5808  CD2 LEU B 356     -16.089  -0.215 -23.928  1.00  1.420          C  
ATOM   5809  H   LEU B 356     -12.091   2.051 -25.538  1.00  1.160          H  
ATOM   5810  HA  LEU B 356     -11.989   0.585 -23.082  1.00  1.240          H  
ATOM   5811 1HB  LEU B 356     -14.073   1.509 -24.041  1.00  1.700          H  
ATOM   5812 2HB  LEU B 356     -13.925   0.394 -25.381  1.00  1.700          H  
ATOM   5813  HG  LEU B 356     -14.366  -1.536 -23.943  1.00  1.700          H  
ATOM   5814 1HD1 LEU B 356     -15.026  -1.196 -21.596  1.00  1.700          H  
ATOM   5815 2HD1 LEU B 356     -13.358  -0.694 -21.839  1.00  1.700          H  
ATOM   5816 3HD1 LEU B 356     -14.640   0.520 -21.734  1.00  1.700          H  
ATOM   5817 1HD2 LEU B 356     -16.744  -0.938 -23.440  1.00  1.700          H  
ATOM   5818 2HD2 LEU B 356     -16.333   0.788 -23.576  1.00  1.700          H  
ATOM   5819 3HD2 LEU B 356     -16.240  -0.266 -25.010  1.00  1.700          H  
ATOM   5820  N   ILE B 357     -11.600  -1.193 -25.801  1.00  0.950          N  
ATOM   5821  CA  ILE B 357     -11.133  -2.447 -26.342  1.00  0.950          C  
ATOM   5822  C   ILE B 357      -9.670  -2.641 -26.015  1.00  0.900          C  
ATOM   5823  O   ILE B 357      -9.299  -3.724 -25.563  1.00  0.920          O  
ATOM   5824  CB  ILE B 357     -11.401  -2.510 -27.854  1.00  1.330          C  
ATOM   5825  CG1 ILE B 357     -12.941  -2.566 -28.075  1.00  1.330          C  
ATOM   5826  CG2 ILE B 357     -10.687  -3.726 -28.470  1.00  1.330          C  
ATOM   5827  CD1 ILE B 357     -13.376  -2.306 -29.492  1.00  1.330          C  
ATOM   5828  H   ILE B 357     -11.916  -0.469 -26.446  1.00  1.140          H  
ATOM   5829  HA  ILE B 357     -11.692  -3.252 -25.870  1.00  1.140          H  
ATOM   5830  HB  ILE B 357     -11.039  -1.593 -28.324  1.00  1.600          H  
ATOM   5831 1HG1 ILE B 357     -13.302  -3.550 -27.778  1.00  1.600          H  
ATOM   5832 2HG1 ILE B 357     -13.413  -1.823 -27.436  1.00  1.600          H  
ATOM   5833 1HG2 ILE B 357     -10.869  -3.771 -29.536  1.00  1.600          H  
ATOM   5834 2HG2 ILE B 357      -9.629  -3.631 -28.308  1.00  1.600          H  
ATOM   5835 3HG2 ILE B 357     -11.046  -4.644 -28.002  1.00  1.600          H  
ATOM   5836 1HD1 ILE B 357     -14.462  -2.355 -29.546  1.00  1.600          H  
ATOM   5837 2HD1 ILE B 357     -13.041  -1.308 -29.788  1.00  1.600          H  
ATOM   5838 3HD1 ILE B 357     -12.953  -3.043 -30.161  1.00  1.600          H  
ATOM   5839  N   ASN B 358      -8.835  -1.615 -26.238  1.00  0.880          N  
ATOM   5840  CA  ASN B 358      -7.422  -1.731 -25.917  1.00  0.880          C  
ATOM   5841  C   ASN B 358      -7.222  -1.976 -24.439  1.00  0.880          C  
ATOM   5842  O   ASN B 358      -6.462  -2.852 -24.063  1.00  0.920          O  
ATOM   5843  CB  ASN B 358      -6.656  -0.489 -26.286  1.00  1.230          C  
ATOM   5844  CG  ASN B 358      -6.379  -0.286 -27.727  1.00  1.230          C  
ATOM   5845  OD1 ASN B 358      -6.413  -1.189 -28.576  1.00  1.230          O  
ATOM   5846  ND2 ASN B 358      -6.073   0.945 -28.019  1.00  1.230          N  
ATOM   5847  H   ASN B 358      -9.191  -0.757 -26.662  1.00  1.060          H  
ATOM   5848  HA  ASN B 358      -7.010  -2.575 -26.459  1.00  1.060          H  
ATOM   5849 1HB  ASN B 358      -7.248   0.350 -25.954  1.00  1.480          H  
ATOM   5850 2HB  ASN B 358      -5.716  -0.452 -25.737  1.00  1.480          H  
ATOM   5851 1HD2 ASN B 358      -5.845   1.207 -28.957  1.00  1.480          H  
ATOM   5852 2HD2 ASN B 358      -6.047   1.629 -27.259  1.00  1.480          H  
ATOM   5853  N   SER B 359      -7.982  -1.316 -23.569  1.00  0.880          N  
ATOM   5854  CA  SER B 359      -7.796  -1.528 -22.143  1.00  0.910          C  
ATOM   5855  C   SER B 359      -7.974  -2.996 -21.823  1.00  0.890          C  
ATOM   5856  O   SER B 359      -7.156  -3.598 -21.115  1.00  0.900          O  
ATOM   5857  CB  SER B 359      -8.793  -0.720 -21.355  1.00  1.260          C  
ATOM   5858  OG  SER B 359      -8.577  -0.871 -19.994  1.00  1.260          O  
ATOM   5859  H   SER B 359      -8.622  -0.584 -23.878  1.00  1.060          H  
ATOM   5860  HA  SER B 359      -6.787  -1.241 -21.865  1.00  1.090          H  
ATOM   5861 1HB  SER B 359      -8.718   0.309 -21.630  1.00  1.510          H  
ATOM   5862 2HB  SER B 359      -9.802  -1.049 -21.604  1.00  1.510          H  
ATOM   5863  HG  SER B 359      -9.283  -0.399 -19.552  1.00  1.510          H  
ATOM   5864  N   ILE B 360      -9.028  -3.588 -22.388  1.00  0.900          N  
ATOM   5865  CA  ILE B 360      -9.287  -4.990 -22.172  1.00  0.900          C  
ATOM   5866  C   ILE B 360      -8.168  -5.842 -22.799  1.00  0.880          C  
ATOM   5867  O   ILE B 360      -7.697  -6.760 -22.132  1.00  0.880          O  
ATOM   5868  CB  ILE B 360     -10.680  -5.368 -22.711  1.00  1.260          C  
ATOM   5869  CG1 ILE B 360     -11.759  -4.644 -21.800  1.00  1.260          C  
ATOM   5870  CG2 ILE B 360     -10.841  -6.907 -22.658  1.00  1.260          C  
ATOM   5871  CD1 ILE B 360     -13.190  -4.635 -22.334  1.00  1.260          C  
ATOM   5872  H   ILE B 360      -9.681  -3.016 -22.933  1.00  1.080          H  
ATOM   5873  HA  ILE B 360      -9.293  -5.177 -21.110  1.00  1.080          H  
ATOM   5874  HB  ILE B 360     -10.800  -5.006 -23.732  1.00  1.510          H  
ATOM   5875 1HG1 ILE B 360     -11.760  -5.117 -20.822  1.00  1.510          H  
ATOM   5876 2HG1 ILE B 360     -11.457  -3.604 -21.683  1.00  1.510          H  
ATOM   5877 1HG2 ILE B 360     -11.823  -7.188 -23.019  1.00  1.510          H  
ATOM   5878 2HG2 ILE B 360     -10.089  -7.384 -23.287  1.00  1.510          H  
ATOM   5879 3HG2 ILE B 360     -10.717  -7.253 -21.629  1.00  1.510          H  
ATOM   5880 1HD1 ILE B 360     -13.832  -4.097 -21.634  1.00  1.510          H  
ATOM   5881 2HD1 ILE B 360     -13.208  -4.127 -23.303  1.00  1.510          H  
ATOM   5882 3HD1 ILE B 360     -13.556  -5.649 -22.448  1.00  1.510          H  
ATOM   5883  N   ILE B 361      -7.720  -5.546 -24.032  1.00  0.870          N  
ATOM   5884  CA  ILE B 361      -6.647  -6.318 -24.685  1.00  0.870          C  
ATOM   5885  C   ILE B 361      -5.344  -6.266 -23.913  1.00  0.850          C  
ATOM   5886  O   ILE B 361      -4.680  -7.292 -23.758  1.00  0.850          O  
ATOM   5887  CB  ILE B 361      -6.322  -5.789 -26.107  1.00  1.220          C  
ATOM   5888  CG1 ILE B 361      -7.481  -6.063 -27.058  1.00  1.220          C  
ATOM   5889  CG2 ILE B 361      -4.980  -6.413 -26.643  1.00  1.220          C  
ATOM   5890  CD1 ILE B 361      -7.370  -5.310 -28.378  1.00  1.220          C  
ATOM   5891  H   ILE B 361      -8.172  -4.780 -24.540  1.00  1.040          H  
ATOM   5892  HA  ILE B 361      -6.966  -7.355 -24.756  1.00  1.040          H  
ATOM   5893  HB  ILE B 361      -6.205  -4.716 -26.056  1.00  1.460          H  
ATOM   5894 1HG1 ILE B 361      -7.526  -7.129 -27.269  1.00  1.460          H  
ATOM   5895 2HG1 ILE B 361      -8.407  -5.773 -26.573  1.00  1.460          H  
ATOM   5896 1HG2 ILE B 361      -4.742  -6.022 -27.620  1.00  1.460          H  
ATOM   5897 2HG2 ILE B 361      -4.153  -6.175 -25.990  1.00  1.460          H  
ATOM   5898 3HG2 ILE B 361      -5.084  -7.498 -26.704  1.00  1.460          H  
ATOM   5899 1HD1 ILE B 361      -8.234  -5.548 -28.995  1.00  1.460          H  
ATOM   5900 2HD1 ILE B 361      -7.346  -4.238 -28.186  1.00  1.460          H  
ATOM   5901 3HD1 ILE B 361      -6.476  -5.593 -28.912  1.00  1.460          H  
ATOM   5902  N   ILE B 362      -4.944  -5.074 -23.485  1.00  0.840          N  
ATOM   5903  CA  ILE B 362      -3.707  -4.884 -22.763  1.00  0.830          C  
ATOM   5904  C   ILE B 362      -3.810  -5.642 -21.455  1.00  0.810          C  
ATOM   5905  O   ILE B 362      -2.869  -6.344 -21.064  1.00  0.800          O  
ATOM   5906  CB  ILE B 362      -3.402  -3.375 -22.547  1.00  1.170          C  
ATOM   5907  CG1 ILE B 362      -2.705  -2.750 -23.779  1.00  1.170          C  
ATOM   5908  CG2 ILE B 362      -2.498  -3.133 -21.340  1.00  1.170          C  
ATOM   5909  CD1 ILE B 362      -3.389  -2.831 -25.097  1.00  1.170          C  
ATOM   5910  H   ILE B 362      -5.537  -4.274 -23.674  1.00  1.010          H  
ATOM   5911  HA  ILE B 362      -2.904  -5.314 -23.345  1.00  1.000          H  
ATOM   5912  HB  ILE B 362      -4.347  -2.842 -22.397  1.00  1.400          H  
ATOM   5913 1HG1 ILE B 362      -2.563  -1.707 -23.576  1.00  1.400          H  
ATOM   5914 2HG1 ILE B 362      -1.746  -3.228 -23.889  1.00  1.400          H  
ATOM   5915 1HG2 ILE B 362      -2.335  -2.068 -21.245  1.00  1.400          H  
ATOM   5916 2HG2 ILE B 362      -2.960  -3.501 -20.424  1.00  1.400          H  
ATOM   5917 3HG2 ILE B 362      -1.544  -3.625 -21.472  1.00  1.400          H  
ATOM   5918 1HD1 ILE B 362      -2.765  -2.330 -25.823  1.00  1.400          H  
ATOM   5919 2HD1 ILE B 362      -3.536  -3.861 -25.393  1.00  1.400          H  
ATOM   5920 3HD1 ILE B 362      -4.333  -2.329 -25.048  1.00  1.400          H  
ATOM   5921  N   GLY B 363      -4.964  -5.526 -20.789  1.00  0.800          N  
ATOM   5922  CA  GLY B 363      -5.234  -6.227 -19.557  1.00  0.790          C  
ATOM   5923  C   GLY B 363      -5.103  -7.737 -19.752  1.00  0.770          C  
ATOM   5924  O   GLY B 363      -4.390  -8.410 -18.998  1.00  0.760          O  
ATOM   5925  H   GLY B 363      -5.689  -4.889 -21.128  1.00  0.960          H  
ATOM   5926 1HA  GLY B 363      -4.543  -5.885 -18.801  1.00  0.950          H  
ATOM   5927 2HA  GLY B 363      -6.239  -5.973 -19.220  1.00  0.950          H  
ATOM   5928  N   VAL B 364      -5.786  -8.283 -20.768  1.00  0.790          N  
ATOM   5929  CA  VAL B 364      -5.755  -9.714 -21.031  1.00  0.790          C  
ATOM   5930  C   VAL B 364      -4.364 -10.211 -21.399  1.00  0.760          C  
ATOM   5931  O   VAL B 364      -3.930 -11.237 -20.879  1.00  0.750          O  
ATOM   5932  CB  VAL B 364      -6.768 -10.131 -22.114  1.00  1.110          C  
ATOM   5933  CG1 VAL B 364      -6.547 -11.617 -22.506  1.00  1.110          C  
ATOM   5934  CG2 VAL B 364      -8.187  -9.951 -21.564  1.00  1.110          C  
ATOM   5935  H   VAL B 364      -6.361  -7.680 -21.356  1.00  0.950          H  
ATOM   5936  HA  VAL B 364      -6.081 -10.211 -20.127  1.00  0.950          H  
ATOM   5937  HB  VAL B 364      -6.631  -9.509 -23.004  1.00  1.330          H  
ATOM   5938 1HG1 VAL B 364      -7.273 -11.904 -23.264  1.00  1.330          H  
ATOM   5939 2HG1 VAL B 364      -5.550 -11.758 -22.909  1.00  1.330          H  
ATOM   5940 3HG1 VAL B 364      -6.672 -12.250 -21.625  1.00  1.330          H  
ATOM   5941 1HG2 VAL B 364      -8.914 -10.238 -22.321  1.00  1.330          H  
ATOM   5942 2HG2 VAL B 364      -8.317 -10.573 -20.680  1.00  1.330          H  
ATOM   5943 3HG2 VAL B 364      -8.348  -8.928 -21.298  1.00  1.330          H  
ATOM   5944  N   ILE B 365      -3.649  -9.524 -22.286  1.00  0.750          N  
ATOM   5945  CA  ILE B 365      -2.325 -10.013 -22.629  1.00  0.720          C  
ATOM   5946  C   ILE B 365      -1.445  -9.985 -21.395  1.00  0.680          C  
ATOM   5947  O   ILE B 365      -0.691 -10.930 -21.145  1.00  0.680          O  
ATOM   5948  CB  ILE B 365      -1.654  -9.222 -23.758  1.00  1.020          C  
ATOM   5949  CG1 ILE B 365      -2.393  -9.423 -25.082  1.00  1.020          C  
ATOM   5950  CG2 ILE B 365      -0.168  -9.681 -23.882  1.00  1.020          C  
ATOM   5951  CD1 ILE B 365      -1.964  -8.433 -26.173  1.00  1.020          C  
ATOM   5952  H   ILE B 365      -4.024  -8.672 -22.716  1.00  0.900          H  
ATOM   5953  HA  ILE B 365      -2.416 -11.048 -22.957  1.00  0.860          H  
ATOM   5954  HB  ILE B 365      -1.722  -8.178 -23.531  1.00  1.220          H  
ATOM   5955 1HG1 ILE B 365      -2.224 -10.437 -25.439  1.00  1.220          H  
ATOM   5956 2HG1 ILE B 365      -3.462  -9.293 -24.906  1.00  1.220          H  
ATOM   5957 1HG2 ILE B 365       0.317  -9.130 -24.658  1.00  1.220          H  
ATOM   5958 2HG2 ILE B 365       0.367  -9.510 -22.958  1.00  1.220          H  
ATOM   5959 3HG2 ILE B 365      -0.135 -10.744 -24.120  1.00  1.220          H  
ATOM   5960 1HD1 ILE B 365      -2.545  -8.625 -27.076  1.00  1.220          H  
ATOM   5961 2HD1 ILE B 365      -2.154  -7.417 -25.830  1.00  1.220          H  
ATOM   5962 3HD1 ILE B 365      -0.913  -8.537 -26.407  1.00  1.220          H  
ATOM   5963  N   THR B 366      -1.496  -8.884 -20.637  1.00  0.670          N  
ATOM   5964  CA  THR B 366      -0.660  -8.765 -19.468  1.00  0.650          C  
ATOM   5965  C   THR B 366      -0.912  -9.902 -18.515  1.00  0.660          C  
ATOM   5966  O   THR B 366       0.047 -10.518 -18.062  1.00  0.670          O  
ATOM   5967  CB  THR B 366      -0.905  -7.442 -18.710  1.00  0.920          C  
ATOM   5968  OG1 THR B 366      -0.610  -6.335 -19.561  1.00  0.920          O  
ATOM   5969  CG2 THR B 366       0.014  -7.379 -17.467  1.00  0.920          C  
ATOM   5970  H   THR B 366      -2.116  -8.108 -20.873  1.00  0.800          H  
ATOM   5971  HA  THR B 366       0.379  -8.814 -19.773  1.00  0.780          H  
ATOM   5972  HB  THR B 366      -1.950  -7.383 -18.403  1.00  1.100          H  
ATOM   5973  HG1 THR B 366      -1.288  -6.303 -20.271  1.00  1.100          H  
ATOM   5974 1HG2 THR B 366      -0.149  -6.459 -16.945  1.00  1.100          H  
ATOM   5975 2HG2 THR B 366      -0.198  -8.207 -16.791  1.00  1.100          H  
ATOM   5976 3HG2 THR B 366       1.042  -7.428 -17.781  1.00  1.100          H  
ATOM   5977  N   VAL B 367      -2.179 -10.212 -18.212  1.00  0.690          N  
ATOM   5978  CA  VAL B 367      -2.461 -11.273 -17.257  1.00  0.730          C  
ATOM   5979  C   VAL B 367      -2.058 -12.651 -17.772  1.00  0.720          C  
ATOM   5980  O   VAL B 367      -1.524 -13.461 -17.006  1.00  0.730          O  
ATOM   5981  CB  VAL B 367      -3.935 -11.226 -16.798  1.00  1.010          C  
ATOM   5982  CG1 VAL B 367      -4.897 -11.652 -17.846  1.00  1.010          C  
ATOM   5983  CG2 VAL B 367      -4.094 -12.075 -15.656  1.00  1.010          C  
ATOM   5984  H   VAL B 367      -2.942  -9.662 -18.620  1.00  0.830          H  
ATOM   5985  HA  VAL B 367      -1.867 -11.076 -16.378  1.00  0.880          H  
ATOM   5986  HB  VAL B 367      -4.172 -10.194 -16.536  1.00  1.210          H  
ATOM   5987 1HG1 VAL B 367      -5.914 -11.565 -17.468  1.00  1.210          H  
ATOM   5988 2HG1 VAL B 367      -4.767 -11.012 -18.657  1.00  1.210          H  
ATOM   5989 3HG1 VAL B 367      -4.720 -12.680 -18.151  1.00  1.210          H  
ATOM   5990 1HG2 VAL B 367      -5.103 -11.979 -15.329  1.00  1.210          H  
ATOM   5991 2HG2 VAL B 367      -3.876 -13.109 -15.910  1.00  1.210          H  
ATOM   5992 3HG2 VAL B 367      -3.443 -11.763 -14.904  1.00  1.210          H  
ATOM   5993  N   LEU B 368      -2.216 -12.901 -19.078  1.00  0.730          N  
ATOM   5994  CA  LEU B 368      -1.810 -14.175 -19.650  1.00  0.750          C  
ATOM   5995  C   LEU B 368      -0.314 -14.411 -19.478  1.00  0.720          C  
ATOM   5996  O   LEU B 368       0.108 -15.555 -19.333  1.00  0.740          O  
ATOM   5997  CB  LEU B 368      -2.174 -14.254 -21.139  1.00  1.040          C  
ATOM   5998  CG  LEU B 368      -3.689 -14.355 -21.501  1.00  1.040          C  
ATOM   5999  CD1 LEU B 368      -3.841 -14.194 -23.007  1.00  1.040          C  
ATOM   6000  CD2 LEU B 368      -4.260 -15.696 -21.060  1.00  1.040          C  
ATOM   6001  H   LEU B 368      -2.685 -12.213 -19.680  1.00  0.880          H  
ATOM   6002  HA  LEU B 368      -2.324 -14.964 -19.112  1.00  0.900          H  
ATOM   6003 1HB  LEU B 368      -1.783 -13.355 -21.621  1.00  1.250          H  
ATOM   6004 2HB  LEU B 368      -1.668 -15.115 -21.568  1.00  1.250          H  
ATOM   6005  HG  LEU B 368      -4.236 -13.570 -21.009  1.00  1.250          H  
ATOM   6006 1HD1 LEU B 368      -4.896 -14.251 -23.273  1.00  1.250          H  
ATOM   6007 2HD1 LEU B 368      -3.446 -13.227 -23.309  1.00  1.250          H  
ATOM   6008 3HD1 LEU B 368      -3.295 -14.984 -23.517  1.00  1.250          H  
ATOM   6009 1HD2 LEU B 368      -5.314 -15.742 -21.332  1.00  1.250          H  
ATOM   6010 2HD2 LEU B 368      -3.721 -16.504 -21.558  1.00  1.250          H  
ATOM   6011 3HD2 LEU B 368      -4.171 -15.813 -19.988  1.00  1.250          H  
ATOM   6012  N   VAL B 369       0.493 -13.348 -19.514  1.00  0.710          N  
ATOM   6013  CA  VAL B 369       1.929 -13.508 -19.318  1.00  0.710          C  
ATOM   6014  C   VAL B 369       2.289 -13.472 -17.820  1.00  0.690          C  
ATOM   6015  O   VAL B 369       2.987 -14.358 -17.318  1.00  0.730          O  
ATOM   6016  CB  VAL B 369       2.718 -12.391 -20.041  1.00  0.990          C  
ATOM   6017  CG1 VAL B 369       4.246 -12.536 -19.740  1.00  0.990          C  
ATOM   6018  CG2 VAL B 369       2.435 -12.443 -21.540  1.00  0.990          C  
ATOM   6019  H   VAL B 369       0.088 -12.425 -19.711  1.00  0.850          H  
ATOM   6020  HA  VAL B 369       2.228 -14.472 -19.728  1.00  0.850          H  
ATOM   6021  HB  VAL B 369       2.391 -11.423 -19.657  1.00  1.190          H  
ATOM   6022 1HG1 VAL B 369       4.790 -11.747 -20.246  1.00  1.190          H  
ATOM   6023 2HG1 VAL B 369       4.440 -12.471 -18.669  1.00  1.190          H  
ATOM   6024 3HG1 VAL B 369       4.595 -13.501 -20.109  1.00  1.190          H  
ATOM   6025 1HG2 VAL B 369       2.977 -11.643 -22.042  1.00  1.190          H  
ATOM   6026 2HG2 VAL B 369       2.755 -13.406 -21.937  1.00  1.190          H  
ATOM   6027 3HG2 VAL B 369       1.368 -12.318 -21.715  1.00  1.190          H  
ATOM   6028  N   SER B 370       1.809 -12.434 -17.137  1.00  0.660          N  
ATOM   6029  CA  SER B 370       2.091 -12.093 -15.749  1.00  0.690          C  
ATOM   6030  C   SER B 370       1.723 -13.156 -14.716  1.00  0.680          C  
ATOM   6031  O   SER B 370       2.529 -13.457 -13.823  1.00  0.680          O  
ATOM   6032  CB  SER B 370       1.360 -10.792 -15.442  1.00  0.950          C  
ATOM   6033  OG  SER B 370       1.537 -10.360 -14.134  1.00  0.950          O  
ATOM   6034  H   SER B 370       1.220 -11.783 -17.641  1.00  0.790          H  
ATOM   6035  HA  SER B 370       3.162 -11.914 -15.678  1.00  0.830          H  
ATOM   6036 1HB  SER B 370       1.700 -10.022 -16.121  1.00  1.140          H  
ATOM   6037 2HB  SER B 370       0.321 -10.943 -15.630  1.00  1.140          H  
ATOM   6038  HG  SER B 370       1.254  -9.418 -14.116  1.00  1.140          H  
ATOM   6039  N   VAL B 371       0.539 -13.762 -14.819  1.00  0.690          N  
ATOM   6040  CA  VAL B 371       0.213 -14.730 -13.796  1.00  0.700          C  
ATOM   6041  C   VAL B 371       1.107 -15.971 -13.874  1.00  0.710          C  
ATOM   6042  O   VAL B 371       1.609 -16.363 -12.831  1.00  0.710          O  
ATOM   6043  CB  VAL B 371      -1.297 -15.041 -13.759  1.00  0.980          C  
ATOM   6044  CG1 VAL B 371      -1.596 -16.198 -12.812  1.00  0.980          C  
ATOM   6045  CG2 VAL B 371      -1.986 -13.827 -13.280  1.00  0.980          C  
ATOM   6046  H   VAL B 371      -0.115 -13.537 -15.577  1.00  0.830          H  
ATOM   6047  HA  VAL B 371       0.420 -14.258 -12.837  1.00  0.840          H  
ATOM   6048  HB  VAL B 371      -1.668 -15.276 -14.740  1.00  1.170          H  
ATOM   6049 1HG1 VAL B 371      -2.675 -16.365 -12.780  1.00  1.170          H  
ATOM   6050 2HG1 VAL B 371      -1.106 -17.103 -13.154  1.00  1.170          H  
ATOM   6051 3HG1 VAL B 371      -1.237 -15.950 -11.822  1.00  1.170          H  
ATOM   6052 1HG2 VAL B 371      -3.024 -14.018 -13.245  1.00  1.170          H  
ATOM   6053 2HG2 VAL B 371      -1.638 -13.577 -12.298  1.00  1.170          H  
ATOM   6054 3HG2 VAL B 371      -1.776 -13.009 -13.957  1.00  1.170          H  
ATOM   6055  N   PRO B 372       1.319 -16.654 -15.024  1.00  0.740          N  
ATOM   6056  CA  PRO B 372       2.246 -17.775 -15.139  1.00  0.780          C  
ATOM   6057  C   PRO B 372       3.644 -17.457 -14.608  1.00  0.770          C  
ATOM   6058  O   PRO B 372       4.266 -18.333 -13.999  1.00  0.800          O  
ATOM   6059  CB  PRO B 372       2.264 -18.031 -16.643  1.00  1.170          C  
ATOM   6060  CG  PRO B 372       0.893 -17.640 -17.085  1.00  1.170          C  
ATOM   6061  CD  PRO B 372       0.539 -16.414 -16.253  1.00  1.170          C  
ATOM   6062  HA  PRO B 372       1.824 -18.636 -14.616  1.00  0.940          H  
ATOM   6063 1HB  PRO B 372       3.049 -17.425 -17.125  1.00  1.400          H  
ATOM   6064 2HB  PRO B 372       2.499 -19.087 -16.846  1.00  1.400          H  
ATOM   6065 1HG  PRO B 372       0.913 -17.436 -18.159  1.00  1.400          H  
ATOM   6066 2HG  PRO B 372       0.189 -18.466 -16.938  1.00  1.400          H  
ATOM   6067 1HD  PRO B 372       0.845 -15.519 -16.766  1.00  1.400          H  
ATOM   6068 2HD  PRO B 372      -0.520 -16.439 -16.084  1.00  1.400          H  
ATOM   6069  N   ILE B 373       4.119 -16.206 -14.746  1.00  0.740          N  
ATOM   6070  CA  ILE B 373       5.442 -15.918 -14.201  1.00  0.780          C  
ATOM   6071  C   ILE B 373       5.346 -16.070 -12.707  1.00  0.730          C  
ATOM   6072  O   ILE B 373       6.181 -16.730 -12.090  1.00  0.740          O  
ATOM   6073  CB  ILE B 373       5.946 -14.483 -14.501  1.00  1.080          C  
ATOM   6074  CG1 ILE B 373       6.067 -14.265 -16.019  1.00  1.080          C  
ATOM   6075  CG2 ILE B 373       7.309 -14.187 -13.754  1.00  1.080          C  
ATOM   6076  CD1 ILE B 373       6.929 -15.245 -16.771  1.00  1.080          C  
ATOM   6077  H   ILE B 373       3.619 -15.506 -15.308  1.00  0.890          H  
ATOM   6078  HA  ILE B 373       6.154 -16.655 -14.556  1.00  0.940          H  
ATOM   6079  HB  ILE B 373       5.194 -13.772 -14.147  1.00  1.290          H  
ATOM   6080 1HG1 ILE B 373       5.102 -14.305 -16.434  1.00  1.290          H  
ATOM   6081 2HG1 ILE B 373       6.460 -13.263 -16.176  1.00  1.290          H  
ATOM   6082 1HG2 ILE B 373       7.617 -13.166 -13.961  1.00  1.290          H  
ATOM   6083 2HG2 ILE B 373       7.184 -14.301 -12.679  1.00  1.290          H  
ATOM   6084 3HG2 ILE B 373       8.086 -14.874 -14.089  1.00  1.290          H  
ATOM   6085 1HD1 ILE B 373       6.927 -14.991 -17.828  1.00  1.290          H  
ATOM   6086 2HD1 ILE B 373       7.946 -15.225 -16.398  1.00  1.290          H  
ATOM   6087 3HD1 ILE B 373       6.524 -16.236 -16.666  1.00  1.290          H  
ATOM   6088  N   ALA B 374       4.329 -15.455 -12.119  1.00  0.690          N  
ATOM   6089  CA  ALA B 374       4.104 -15.562 -10.689  1.00  0.690          C  
ATOM   6090  C   ALA B 374       3.843 -16.994 -10.223  1.00  0.670          C  
ATOM   6091  O   ALA B 374       4.325 -17.400  -9.168  1.00  0.670          O  
ATOM   6092  CB  ALA B 374       2.943 -14.735 -10.309  1.00  0.970          C  
ATOM   6093  H   ALA B 374       3.691 -14.887 -12.696  1.00  0.830          H  
ATOM   6094  HA  ALA B 374       4.990 -15.192 -10.180  1.00  0.830          H  
ATOM   6095 1HB  ALA B 374       2.816 -14.825  -9.277  1.00  1.160          H  
ATOM   6096 2HB  ALA B 374       3.130 -13.710 -10.584  1.00  1.160          H  
ATOM   6097 3HB  ALA B 374       2.062 -15.097 -10.813  1.00  1.160          H  
ATOM   6098  N   VAL B 375       3.142 -17.800 -11.020  1.00  0.660          N  
ATOM   6099  CA  VAL B 375       2.847 -19.162 -10.581  1.00  0.670          C  
ATOM   6100  C   VAL B 375       4.151 -19.919 -10.379  1.00  0.690          C  
ATOM   6101  O   VAL B 375       4.359 -20.571  -9.345  1.00  0.720          O  
ATOM   6102  CB  VAL B 375       1.970 -19.919 -11.626  1.00  0.930          C  
ATOM   6103  CG1 VAL B 375       1.823 -21.375 -11.259  1.00  0.930          C  
ATOM   6104  CG2 VAL B 375       0.610 -19.333 -11.701  1.00  0.930          C  
ATOM   6105  H   VAL B 375       2.755 -17.413 -11.882  1.00  0.790          H  
ATOM   6106  HA  VAL B 375       2.323 -19.120  -9.642  1.00  0.800          H  
ATOM   6107  HB  VAL B 375       2.456 -19.851 -12.597  1.00  1.120          H  
ATOM   6108 1HG1 VAL B 375       1.216 -21.881 -12.009  1.00  1.120          H  
ATOM   6109 2HG1 VAL B 375       2.764 -21.838 -11.215  1.00  1.120          H  
ATOM   6110 3HG1 VAL B 375       1.336 -21.447 -10.287  1.00  1.120          H  
ATOM   6111 1HG2 VAL B 375       0.031 -19.867 -12.451  1.00  1.120          H  
ATOM   6112 2HG2 VAL B 375       0.139 -19.435 -10.737  1.00  1.120          H  
ATOM   6113 3HG2 VAL B 375       0.660 -18.306 -11.964  1.00  1.120          H  
ATOM   6114  N   ILE B 376       5.029 -19.805 -11.368  1.00  0.710          N  
ATOM   6115  CA  ILE B 376       6.317 -20.463 -11.354  1.00  0.750          C  
ATOM   6116  C   ILE B 376       7.260 -19.855 -10.329  1.00  0.720          C  
ATOM   6117  O   ILE B 376       7.939 -20.588  -9.600  1.00  0.710          O  
ATOM   6118  CB  ILE B 376       6.946 -20.424 -12.764  1.00  1.030          C  
ATOM   6119  CG1 ILE B 376       6.415 -21.588 -13.652  1.00  1.030          C  
ATOM   6120  CG2 ILE B 376       8.453 -20.486 -12.715  1.00  1.030          C  
ATOM   6121  CD1 ILE B 376       4.902 -21.671 -13.823  1.00  1.030          C  
ATOM   6122  H   ILE B 376       4.765 -19.244 -12.189  1.00  0.850          H  
ATOM   6123  HA  ILE B 376       6.166 -21.504 -11.080  1.00  0.900          H  
ATOM   6124  HB  ILE B 376       6.650 -19.488 -13.252  1.00  1.240          H  
ATOM   6125 1HG1 ILE B 376       6.848 -21.467 -14.625  1.00  1.240          H  
ATOM   6126 2HG1 ILE B 376       6.770 -22.525 -13.234  1.00  1.240          H  
ATOM   6127 1HG2 ILE B 376       8.803 -20.446 -13.713  1.00  1.240          H  
ATOM   6128 2HG2 ILE B 376       8.878 -19.658 -12.167  1.00  1.240          H  
ATOM   6129 3HG2 ILE B 376       8.766 -21.405 -12.267  1.00  1.240          H  
ATOM   6130 1HD1 ILE B 376       4.663 -22.486 -14.467  1.00  1.240          H  
ATOM   6131 2HD1 ILE B 376       4.419 -21.830 -12.878  1.00  1.240          H  
ATOM   6132 3HD1 ILE B 376       4.535 -20.753 -14.267  1.00  1.240          H  
ATOM   6133  N   SER B 377       7.340 -18.525 -10.293  1.00  0.740          N  
ATOM   6134  CA  SER B 377       8.235 -17.860  -9.380  1.00  0.760          C  
ATOM   6135  C   SER B 377       7.869 -18.129  -7.932  1.00  0.720          C  
ATOM   6136  O   SER B 377       8.749 -18.445  -7.128  1.00  0.740          O  
ATOM   6137  CB  SER B 377       8.268 -16.377  -9.656  1.00  1.060          C  
ATOM   6138  OG  SER B 377       9.159 -15.738  -8.788  1.00  1.060          O  
ATOM   6139  H   SER B 377       6.781 -17.955 -10.925  1.00  0.890          H  
ATOM   6140  HA  SER B 377       9.217 -18.268  -9.561  1.00  0.910          H  
ATOM   6141 1HB  SER B 377       8.568 -16.204 -10.688  1.00  1.270          H  
ATOM   6142 2HB  SER B 377       7.272 -15.967  -9.535  1.00  1.270          H  
ATOM   6143  HG  SER B 377       9.174 -14.814  -9.058  1.00  1.270          H  
ATOM   6144  N   ALA B 378       6.577 -18.022  -7.584  1.00  0.690          N  
ATOM   6145  CA  ALA B 378       6.145 -18.267  -6.220  1.00  0.680          C  
ATOM   6146  C   ALA B 378       6.508 -19.691  -5.811  1.00  0.650          C  
ATOM   6147  O   ALA B 378       6.982 -19.934  -4.695  1.00  0.650          O  
ATOM   6148  CB  ALA B 378       4.650 -18.055  -6.109  1.00  0.960          C  
ATOM   6149  H   ALA B 378       5.876 -17.755  -8.277  1.00  0.830          H  
ATOM   6150  HA  ALA B 378       6.662 -17.573  -5.561  1.00  0.820          H  
ATOM   6151 1HB  ALA B 378       4.352 -18.240  -5.112  1.00  1.150          H  
ATOM   6152 2HB  ALA B 378       4.378 -17.048  -6.391  1.00  1.150          H  
ATOM   6153 3HB  ALA B 378       4.148 -18.752  -6.778  1.00  1.150          H  
ATOM   6154  N   PHE B 379       6.324 -20.644  -6.732  1.00  0.640          N  
ATOM   6155  CA  PHE B 379       6.662 -22.020  -6.445  1.00  0.640          C  
ATOM   6156  C   PHE B 379       8.121 -22.131  -6.127  1.00  0.670          C  
ATOM   6157  O   PHE B 379       8.498 -22.723  -5.120  1.00  0.700          O  
ATOM   6158  CB  PHE B 379       6.308 -22.916  -7.616  1.00  0.900          C  
ATOM   6159  CG  PHE B 379       6.596 -24.358  -7.404  1.00  0.900          C  
ATOM   6160  CD1 PHE B 379       5.760 -25.118  -6.602  1.00  0.900          C  
ATOM   6161  CD2 PHE B 379       7.659 -24.978  -8.030  1.00  0.900          C  
ATOM   6162  CE1 PHE B 379       5.977 -26.451  -6.427  1.00  0.900          C  
ATOM   6163  CE2 PHE B 379       7.881 -26.318  -7.861  1.00  0.900          C  
ATOM   6164  CZ  PHE B 379       7.037 -27.063  -7.059  1.00  0.900          C  
ATOM   6165  H   PHE B 379       5.879 -20.433  -7.634  1.00  0.770          H  
ATOM   6166  HA  PHE B 379       6.121 -22.340  -5.563  1.00  0.770          H  
ATOM   6167 1HB  PHE B 379       5.259 -22.798  -7.852  1.00  1.080          H  
ATOM   6168 2HB  PHE B 379       6.857 -22.595  -8.495  1.00  1.080          H  
ATOM   6169  HD1 PHE B 379       4.917 -24.643  -6.120  1.00  1.080          H  
ATOM   6170  HD2 PHE B 379       8.318 -24.399  -8.667  1.00  1.080          H  
ATOM   6171  HE1 PHE B 379       5.306 -27.019  -5.801  1.00  1.080          H  
ATOM   6172  HE2 PHE B 379       8.722 -26.795  -8.364  1.00  1.080          H  
ATOM   6173  HZ  PHE B 379       7.213 -28.130  -6.932  1.00  1.080          H  
ATOM   6174  N   ALA B 380       8.964 -21.556  -6.978  1.00  0.710          N  
ATOM   6175  CA  ALA B 380      10.387 -21.626  -6.750  1.00  0.780          C  
ATOM   6176  C   ALA B 380      10.779 -21.006  -5.412  1.00  0.780          C  
ATOM   6177  O   ALA B 380      11.522 -21.608  -4.639  1.00  0.810          O  
ATOM   6178  CB  ALA B 380      11.095 -20.903  -7.853  1.00  1.060          C  
ATOM   6179  H   ALA B 380       8.600 -21.081  -7.810  1.00  0.850          H  
ATOM   6180  HA  ALA B 380      10.673 -22.676  -6.748  1.00  0.940          H  
ATOM   6181 1HB  ALA B 380      12.177 -20.959  -7.720  1.00  1.280          H  
ATOM   6182 2HB  ALA B 380      10.820 -21.317  -8.787  1.00  1.280          H  
ATOM   6183 3HB  ALA B 380      10.770 -19.881  -7.818  1.00  1.280          H  
ATOM   6184  N   LEU B 381      10.168 -19.887  -5.034  1.00  0.780          N  
ATOM   6185  CA  LEU B 381      10.556 -19.253  -3.780  1.00  0.860          C  
ATOM   6186  C   LEU B 381      10.359 -20.162  -2.568  1.00  0.890          C  
ATOM   6187  O   LEU B 381      11.152 -20.143  -1.624  1.00  1.060          O  
ATOM   6188  CB  LEU B 381       9.721 -17.992  -3.524  1.00  1.170          C  
ATOM   6189  CG  LEU B 381       9.908 -16.762  -4.410  1.00  1.170          C  
ATOM   6190  CD1 LEU B 381       8.896 -15.751  -4.012  1.00  1.170          C  
ATOM   6191  CD2 LEU B 381      11.251 -16.233  -4.241  1.00  1.170          C  
ATOM   6192  H   LEU B 381       9.520 -19.421  -5.679  1.00  0.940          H  
ATOM   6193  HA  LEU B 381      11.608 -19.008  -3.839  1.00  1.030          H  
ATOM   6194 1HB  LEU B 381       8.673 -18.283  -3.609  1.00  1.410          H  
ATOM   6195 2HB  LEU B 381       9.909 -17.677  -2.507  1.00  1.410          H  
ATOM   6196  HG  LEU B 381       9.748 -17.008  -5.450  1.00  1.410          H  
ATOM   6197 1HD1 LEU B 381       9.014 -14.857  -4.619  1.00  1.410          H  
ATOM   6198 2HD1 LEU B 381       7.903 -16.158  -4.151  1.00  1.410          H  
ATOM   6199 3HD1 LEU B 381       9.044 -15.507  -2.969  1.00  1.410          H  
ATOM   6200 1HD2 LEU B 381      11.370 -15.357  -4.833  1.00  1.410          H  
ATOM   6201 2HD2 LEU B 381      11.424 -15.985  -3.200  1.00  1.410          H  
ATOM   6202 3HD2 LEU B 381      11.945 -16.969  -4.557  1.00  1.410          H  
ATOM   6203  N   LEU B 382       9.307 -20.958  -2.602  1.00  0.820          N  
ATOM   6204  CA  LEU B 382       8.946 -21.878  -1.534  1.00  0.900          C  
ATOM   6205  C   LEU B 382       9.602 -23.256  -1.641  1.00  0.960          C  
ATOM   6206  O   LEU B 382       9.349 -24.124  -0.794  1.00  1.180          O  
ATOM   6207  CB  LEU B 382       7.442 -22.061  -1.593  1.00  1.230          C  
ATOM   6208  CG  LEU B 382       6.624 -20.827  -1.329  1.00  1.230          C  
ATOM   6209  CD1 LEU B 382       5.250 -21.104  -1.686  1.00  1.230          C  
ATOM   6210  CD2 LEU B 382       6.682 -20.450   0.165  1.00  1.230          C  
ATOM   6211  H   LEU B 382       8.681 -20.892  -3.417  1.00  0.980          H  
ATOM   6212  HA  LEU B 382       9.242 -21.436  -0.588  1.00  1.080          H  
ATOM   6213 1HB  LEU B 382       7.182 -22.432  -2.589  1.00  1.470          H  
ATOM   6214 2HB  LEU B 382       7.161 -22.802  -0.861  1.00  1.470          H  
ATOM   6215  HG  LEU B 382       6.982 -20.020  -1.943  1.00  1.470          H  
ATOM   6216 1HD1 LEU B 382       4.658 -20.224  -1.510  1.00  1.470          H  
ATOM   6217 2HD1 LEU B 382       5.223 -21.362  -2.742  1.00  1.470          H  
ATOM   6218 3HD1 LEU B 382       4.880 -21.926  -1.095  1.00  1.470          H  
ATOM   6219 1HD2 LEU B 382       6.059 -19.576   0.342  1.00  1.470          H  
ATOM   6220 2HD2 LEU B 382       6.308 -21.280   0.765  1.00  1.470          H  
ATOM   6221 3HD2 LEU B 382       7.698 -20.222   0.467  1.00  1.470          H  
ATOM   6222  N   ARG B 383      10.400 -23.481  -2.689  1.00  0.900          N  
ATOM   6223  CA  ARG B 383      10.988 -24.793  -2.922  1.00  1.010          C  
ATOM   6224  C   ARG B 383      12.497 -24.839  -3.213  1.00  1.090          C  
ATOM   6225  O   ARG B 383      13.124 -25.868  -2.946  1.00  1.310          O  
ATOM   6226  CB  ARG B 383      10.266 -25.460  -4.092  1.00  1.370          C  
ATOM   6227  CG  ARG B 383       8.765 -25.769  -3.885  1.00  1.370          C  
ATOM   6228  CD  ARG B 383       8.510 -26.852  -2.899  1.00  1.370          C  
ATOM   6229  NE  ARG B 383       7.080 -27.122  -2.740  1.00  1.370          N  
ATOM   6230  CZ  ARG B 383       6.245 -26.508  -1.865  1.00  1.370          C  
ATOM   6231  NH1 ARG B 383       6.685 -25.567  -1.054  1.00  1.370          N  
ATOM   6232  NH2 ARG B 383       4.962 -26.864  -1.822  1.00  1.370          N  
ATOM   6233  H   ARG B 383      10.605 -22.719  -3.336  1.00  1.080          H  
ATOM   6234  HA  ARG B 383      10.826 -25.387  -2.029  1.00  1.210          H  
ATOM   6235 1HB  ARG B 383      10.343 -24.815  -4.968  1.00  1.640          H  
ATOM   6236 2HB  ARG B 383      10.765 -26.395  -4.332  1.00  1.640          H  
ATOM   6237 1HG  ARG B 383       8.235 -24.870  -3.571  1.00  1.640          H  
ATOM   6238 2HG  ARG B 383       8.368 -26.086  -4.823  1.00  1.640          H  
ATOM   6239 1HD  ARG B 383       8.986 -27.766  -3.259  1.00  1.640          H  
ATOM   6240 2HD  ARG B 383       8.920 -26.597  -1.930  1.00  1.640          H  
ATOM   6241  HE  ARG B 383       6.687 -27.835  -3.329  1.00  1.640          H  
ATOM   6242 1HH1 ARG B 383       7.677 -25.261  -1.058  1.00  1.640          H  
ATOM   6243 2HH1 ARG B 383       6.050 -25.127  -0.408  1.00  1.640          H  
ATOM   6244 1HH2 ARG B 383       4.613 -27.587  -2.436  1.00  1.640          H  
ATOM   6245 2HH2 ARG B 383       4.324 -26.413  -1.165  1.00  1.640          H  
ATOM   6246  N   THR B 384      13.082 -23.780  -3.783  1.00  1.050          N  
ATOM   6247  CA  THR B 384      14.467 -23.878  -4.216  1.00  1.220          C  
ATOM   6248  C   THR B 384      15.574 -23.759  -3.209  1.00  1.260          C  
ATOM   6249  O   THR B 384      15.386 -23.387  -2.042  1.00  1.240          O  
ATOM   6250  CB  THR B 384      14.834 -22.867  -5.323  1.00  1.640          C  
ATOM   6251  OG1 THR B 384      16.183 -23.153  -5.738  1.00  1.640          O  
ATOM   6252  CG2 THR B 384      14.794 -21.407  -4.847  1.00  1.640          C  
ATOM   6253  H   THR B 384      12.545 -22.946  -3.990  1.00  1.260          H  
ATOM   6254  HA  THR B 384      14.551 -24.856  -4.647  1.00  1.460          H  
ATOM   6255  HB  THR B 384      14.150 -22.998  -6.161  1.00  1.970          H  
ATOM   6256  HG1 THR B 384      16.267 -24.100  -5.945  1.00  1.970          H  
ATOM   6257 1HG2 THR B 384      15.077 -20.752  -5.666  1.00  1.970          H  
ATOM   6258 2HG2 THR B 384      13.816 -21.147  -4.513  1.00  1.970          H  
ATOM   6259 3HG2 THR B 384      15.494 -21.268  -4.025  1.00  1.970          H  
ATOM   6260  N   ARG B 385      16.771 -24.065  -3.726  1.00  1.570          N  
ATOM   6261  CA  ARG B 385      18.011 -23.963  -2.960  1.00  1.820          C  
ATOM   6262  C   ARG B 385      18.945 -22.883  -3.508  1.00  2.120          C  
ATOM   6263  O   ARG B 385      20.083 -22.737  -3.057  1.00  2.630          O  
ATOM   6264  CB  ARG B 385      18.716 -25.306  -2.926  1.00  2.450          C  
ATOM   6265  CG  ARG B 385      17.909 -26.396  -2.222  1.00  2.450          C  
ATOM   6266  CD  ARG B 385      18.632 -27.678  -2.136  1.00  2.450          C  
ATOM   6267  NE  ARG B 385      17.837 -28.686  -1.438  1.00  2.450          N  
ATOM   6268  CZ  ARG B 385      18.252 -29.936  -1.136  1.00  2.450          C  
ATOM   6269  NH1 ARG B 385      19.461 -30.335  -1.474  1.00  2.450          N  
ATOM   6270  NH2 ARG B 385      17.438 -30.761  -0.493  1.00  2.450          N  
ATOM   6271  H   ARG B 385      16.767 -24.416  -4.705  1.00  1.880          H  
ATOM   6272  HA  ARG B 385      17.753 -23.694  -1.937  1.00  2.180          H  
ATOM   6273 1HB  ARG B 385      18.916 -25.636  -3.947  1.00  2.940          H  
ATOM   6274 2HB  ARG B 385      19.674 -25.210  -2.415  1.00  2.940          H  
ATOM   6275 1HG  ARG B 385      17.662 -26.072  -1.213  1.00  2.940          H  
ATOM   6276 2HG  ARG B 385      16.986 -26.568  -2.779  1.00  2.940          H  
ATOM   6277 1HD  ARG B 385      18.846 -28.040  -3.142  1.00  2.940          H  
ATOM   6278 2HD  ARG B 385      19.562 -27.528  -1.589  1.00  2.940          H  
ATOM   6279  HE  ARG B 385      16.898 -28.422  -1.157  1.00  2.940          H  
ATOM   6280 1HH1 ARG B 385      20.084 -29.710  -1.962  1.00  2.940          H  
ATOM   6281 2HH1 ARG B 385      19.769 -31.270  -1.245  1.00  2.940          H  
ATOM   6282 1HH2 ARG B 385      16.510 -30.455  -0.232  1.00  2.940          H  
ATOM   6283 2HH2 ARG B 385      17.741 -31.696  -0.262  1.00  2.940          H  
ATOM   6284  N   ASN B 386      18.457 -22.147  -4.491  1.00  2.400          N  
ATOM   6285  CA  ASN B 386      19.183 -21.061  -5.125  1.00  2.700          C  
ATOM   6286  C   ASN B 386      18.974 -19.765  -4.332  1.00  2.510          C  
ATOM   6287  O   ASN B 386      17.840 -19.450  -3.954  1.00  2.430          O  
ATOM   6288  CB  ASN B 386      18.764 -20.887  -6.574  1.00  3.660          C  
ATOM   6289  CG  ASN B 386      19.746 -20.033  -7.316  1.00  3.660          C  
ATOM   6290  OD1 ASN B 386      20.054 -18.918  -6.890  1.00  3.660          O  
ATOM   6291  ND2 ASN B 386      20.251 -20.518  -8.422  1.00  3.660          N  
ATOM   6292  H   ASN B 386      17.518 -22.365  -4.810  1.00  2.880          H  
ATOM   6293  HA  ASN B 386      20.249 -21.288  -5.097  1.00  3.240          H  
ATOM   6294 1HB  ASN B 386      18.677 -21.856  -7.060  1.00  4.390          H  
ATOM   6295 2HB  ASN B 386      17.782 -20.415  -6.613  1.00  4.390          H  
ATOM   6296 1HD2 ASN B 386      20.911 -19.976  -8.950  1.00  4.390          H  
ATOM   6297 2HD2 ASN B 386      19.974 -21.415  -8.758  1.00  4.390          H  
ATOM   6298  N   ALA B 387      20.052 -18.973  -4.174  1.00  2.610          N  
ATOM   6299  CA  ALA B 387      20.079 -17.670  -3.472  1.00  2.670          C  
ATOM   6300  C   ALA B 387      19.105 -16.669  -4.094  1.00  2.430          C  
ATOM   6301  O   ALA B 387      18.672 -15.694  -3.448  1.00  2.390          O  
ATOM   6302  CB  ALA B 387      21.477 -17.089  -3.498  1.00  3.710          C  
ATOM   6303  H   ALA B 387      20.927 -19.318  -4.546  1.00  3.130          H  
ATOM   6304  HA  ALA B 387      19.779 -17.841  -2.438  1.00  3.200          H  
ATOM   6305 1HB  ALA B 387      21.491 -16.147  -2.953  1.00  4.460          H  
ATOM   6306 2HB  ALA B 387      22.169 -17.788  -3.029  1.00  4.460          H  
ATOM   6307 3HB  ALA B 387      21.779 -16.917  -4.531  1.00  4.460          H  
ATOM   6308  N   LEU B 388      18.727 -16.949  -5.333  1.00  2.450          N  
ATOM   6309  CA  LEU B 388      17.783 -16.145  -6.056  1.00  2.390          C  
ATOM   6310  C   LEU B 388      16.505 -16.006  -5.278  1.00  2.010          C  
ATOM   6311  O   LEU B 388      15.897 -14.954  -5.323  1.00  1.880          O  
ATOM   6312  CB  LEU B 388      17.445 -16.772  -7.416  1.00  3.370          C  
ATOM   6313  CG  LEU B 388      18.474 -16.677  -8.546  1.00  3.370          C  
ATOM   6314  CD1 LEU B 388      18.058 -17.619  -9.669  1.00  3.370          C  
ATOM   6315  CD2 LEU B 388      18.479 -15.245  -9.084  1.00  3.370          C  
ATOM   6316  H   LEU B 388      19.145 -17.761  -5.785  1.00  2.940          H  
ATOM   6317  HA  LEU B 388      18.213 -15.161  -6.199  1.00  2.870          H  
ATOM   6318 1HB  LEU B 388      17.265 -17.829  -7.242  1.00  4.040          H  
ATOM   6319 2HB  LEU B 388      16.523 -16.337  -7.777  1.00  4.040          H  
ATOM   6320  HG  LEU B 388      19.461 -16.936  -8.193  1.00  4.040          H  
ATOM   6321 1HD1 LEU B 388      18.768 -17.544 -10.493  1.00  4.040          H  
ATOM   6322 2HD1 LEU B 388      18.043 -18.640  -9.304  1.00  4.040          H  
ATOM   6323 3HD1 LEU B 388      17.083 -17.355 -10.008  1.00  4.040          H  
ATOM   6324 1HD2 LEU B 388      19.191 -15.173  -9.905  1.00  4.040          H  
ATOM   6325 2HD2 LEU B 388      17.484 -14.992  -9.446  1.00  4.040          H  
ATOM   6326 3HD2 LEU B 388      18.764 -14.545  -8.305  1.00  4.040          H  
ATOM   6327  N   LYS B 389      16.081 -16.992  -4.491  1.00  1.930          N  
ATOM   6328  CA  LYS B 389      14.812 -16.761  -3.823  1.00  1.730          C  
ATOM   6329  C   LYS B 389      14.800 -15.519  -2.909  1.00  1.550          C  
ATOM   6330  O   LYS B 389      13.740 -14.913  -2.707  1.00  1.460          O  
ATOM   6331  CB  LYS B 389      14.377 -17.996  -3.037  1.00  2.500          C  
ATOM   6332  CG  LYS B 389      15.217 -18.372  -1.824  1.00  2.500          C  
ATOM   6333  CD  LYS B 389      14.666 -19.660  -1.206  1.00  2.500          C  
ATOM   6334  CE  LYS B 389      15.417 -20.097   0.026  1.00  2.500          C  
ATOM   6335  NZ  LYS B 389      14.867 -21.388   0.561  1.00  2.500          N  
ATOM   6336  H   LYS B 389      16.598 -17.874  -4.379  1.00  2.320          H  
ATOM   6337  HA  LYS B 389      14.081 -16.592  -4.605  1.00  2.080          H  
ATOM   6338 1HB  LYS B 389      13.364 -17.849  -2.674  1.00  3.000          H  
ATOM   6339 2HB  LYS B 389      14.358 -18.846  -3.701  1.00  3.000          H  
ATOM   6340 1HG  LYS B 389      16.256 -18.524  -2.121  1.00  3.000          H  
ATOM   6341 2HG  LYS B 389      15.179 -17.577  -1.080  1.00  3.000          H  
ATOM   6342 1HD  LYS B 389      13.616 -19.514  -0.949  1.00  3.000          H  
ATOM   6343 2HD  LYS B 389      14.722 -20.467  -1.934  1.00  3.000          H  
ATOM   6344 1HE  LYS B 389      16.469 -20.237  -0.225  1.00  3.000          H  
ATOM   6345 2HE  LYS B 389      15.333 -19.329   0.795  1.00  3.000          H  
ATOM   6346 1HZ  LYS B 389      15.380 -21.669   1.381  1.00  3.000          H  
ATOM   6347 2HZ  LYS B 389      13.890 -21.272   0.797  1.00  3.000          H  
ATOM   6348 3HZ  LYS B 389      14.951 -22.119  -0.161  1.00  3.000          H  
ATOM   6349  N   LYS B 390      15.958 -15.101  -2.369  1.00  1.600          N  
ATOM   6350  CA  LYS B 390      15.965 -13.920  -1.521  1.00  1.620          C  
ATOM   6351  C   LYS B 390      15.843 -12.698  -2.424  1.00  1.550          C  
ATOM   6352  O   LYS B 390      15.066 -11.768  -2.154  1.00  1.690          O  
ATOM   6353  CB  LYS B 390      17.249 -13.853  -0.693  1.00  2.260          C  
ATOM   6354  CG  LYS B 390      17.364 -14.927   0.397  1.00  2.260          C  
ATOM   6355  CD  LYS B 390      18.568 -14.681   1.325  1.00  2.260          C  
ATOM   6356  CE  LYS B 390      19.907 -14.987   0.633  1.00  2.260          C  
ATOM   6357  NZ  LYS B 390      21.065 -14.846   1.568  1.00  2.260          N  
ATOM   6358  H   LYS B 390      16.840 -15.584  -2.561  1.00  1.920          H  
ATOM   6359  HA  LYS B 390      15.102 -13.946  -0.857  1.00  1.940          H  
ATOM   6360 1HB  LYS B 390      18.096 -13.962  -1.366  1.00  2.710          H  
ATOM   6361 2HB  LYS B 390      17.327 -12.875  -0.220  1.00  2.710          H  
ATOM   6362 1HG  LYS B 390      16.452 -14.926   0.993  1.00  2.710          H  
ATOM   6363 2HG  LYS B 390      17.464 -15.904  -0.074  1.00  2.710          H  
ATOM   6364 1HD  LYS B 390      18.568 -13.645   1.662  1.00  2.710          H  
ATOM   6365 2HD  LYS B 390      18.481 -15.319   2.198  1.00  2.710          H  
ATOM   6366 1HE  LYS B 390      19.883 -16.006   0.247  1.00  2.710          H  
ATOM   6367 2HE  LYS B 390      20.053 -14.299  -0.195  1.00  2.710          H  
ATOM   6368 1HZ  LYS B 390      21.922 -15.052   1.074  1.00  2.710          H  
ATOM   6369 2HZ  LYS B 390      21.100 -13.898   1.918  1.00  2.710          H  
ATOM   6370 3HZ  LYS B 390      20.968 -15.484   2.345  1.00  2.710          H  
ATOM   6371  N   THR B 391      16.613 -12.737  -3.517  1.00  1.510          N  
ATOM   6372  CA  THR B 391      16.668 -11.656  -4.504  1.00  1.570          C  
ATOM   6373  C   THR B 391      15.316 -11.430  -5.171  1.00  1.350          C  
ATOM   6374  O   THR B 391      14.835 -10.299  -5.260  1.00  1.260          O  
ATOM   6375  CB  THR B 391      17.723 -11.976  -5.598  1.00  2.170          C  
ATOM   6376  OG1 THR B 391      19.029 -12.060  -5.005  1.00  2.170          O  
ATOM   6377  CG2 THR B 391      17.734 -10.915  -6.685  1.00  2.170          C  
ATOM   6378  H   THR B 391      17.212 -13.561  -3.631  1.00  1.810          H  
ATOM   6379  HA  THR B 391      16.956 -10.737  -3.993  1.00  1.880          H  
ATOM   6380  HB  THR B 391      17.482 -12.929  -6.055  1.00  2.610          H  
ATOM   6381  HG1 THR B 391      19.085 -12.844  -4.456  1.00  2.610          H  
ATOM   6382 1HG2 THR B 391      18.481 -11.177  -7.433  1.00  2.610          H  
ATOM   6383 2HG2 THR B 391      16.759 -10.854  -7.166  1.00  2.610          H  
ATOM   6384 3HG2 THR B 391      17.983  -9.950  -6.246  1.00  2.610          H  
ATOM   6385  N   ILE B 392      14.702 -12.517  -5.608  1.00  1.310          N  
ATOM   6386  CA  ILE B 392      13.444 -12.525  -6.324  1.00  1.210          C  
ATOM   6387  C   ILE B 392      12.303 -11.992  -5.485  1.00  1.060          C  
ATOM   6388  O   ILE B 392      11.507 -11.190  -5.981  1.00  0.990          O  
ATOM   6389  CB  ILE B 392      13.131 -13.968  -6.799  1.00  1.730          C  
ATOM   6390  CG1 ILE B 392      14.221 -14.464  -7.868  1.00  1.730          C  
ATOM   6391  CG2 ILE B 392      11.667 -14.105  -7.309  1.00  1.730          C  
ATOM   6392  CD1 ILE B 392      14.313 -13.763  -9.141  1.00  1.730          C  
ATOM   6393  H   ILE B 392      15.175 -13.396  -5.454  1.00  1.570          H  
ATOM   6394  HA  ILE B 392      13.542 -11.873  -7.183  1.00  1.450          H  
ATOM   6395  HB  ILE B 392      13.257 -14.628  -5.949  1.00  2.080          H  
ATOM   6396 1HG1 ILE B 392      15.185 -14.365  -7.435  1.00  2.080          H  
ATOM   6397 2HG1 ILE B 392      14.042 -15.485  -8.097  1.00  2.080          H  
ATOM   6398 1HG2 ILE B 392      11.481 -15.131  -7.595  1.00  2.080          H  
ATOM   6399 2HG2 ILE B 392      10.957 -13.828  -6.538  1.00  2.080          H  
ATOM   6400 3HG2 ILE B 392      11.503 -13.486  -8.143  1.00  2.080          H  
ATOM   6401 1HD1 ILE B 392      15.100 -14.221  -9.723  1.00  2.080          H  
ATOM   6402 2HD1 ILE B 392      13.374 -13.870  -9.656  1.00  2.080          H  
ATOM   6403 3HD1 ILE B 392      14.547 -12.718  -8.994  1.00  2.080          H  
ATOM   6404  N   PHE B 393      12.192 -12.423  -4.230  1.00  1.090          N  
ATOM   6405  CA  PHE B 393      11.118 -11.934  -3.382  1.00  1.070          C  
ATOM   6406  C   PHE B 393      11.295 -10.410  -3.189  1.00  1.020          C  
ATOM   6407  O   PHE B 393      10.329  -9.640  -3.313  1.00  1.010          O  
ATOM   6408  CB  PHE B 393      11.081 -12.746  -2.090  1.00  1.510          C  
ATOM   6409  CG  PHE B 393       9.910 -12.494  -1.181  1.00  1.510          C  
ATOM   6410  CD1 PHE B 393       8.630 -12.918  -1.548  1.00  1.510          C  
ATOM   6411  CD2 PHE B 393      10.076 -11.909   0.046  1.00  1.510          C  
ATOM   6412  CE1 PHE B 393       7.560 -12.743  -0.713  1.00  1.510          C  
ATOM   6413  CE2 PHE B 393       9.003 -11.729   0.894  1.00  1.510          C  
ATOM   6414  CZ  PHE B 393       7.744 -12.146   0.515  1.00  1.510          C  
ATOM   6415  H   PHE B 393      12.843 -13.120  -3.852  1.00  1.310          H  
ATOM   6416  HA  PHE B 393      10.172 -12.100  -3.898  1.00  1.280          H  
ATOM   6417 1HB  PHE B 393      11.091 -13.800  -2.338  1.00  1.810          H  
ATOM   6418 2HB  PHE B 393      11.998 -12.554  -1.530  1.00  1.810          H  
ATOM   6419  HD1 PHE B 393       8.478 -13.389  -2.508  1.00  1.810          H  
ATOM   6420  HD2 PHE B 393      11.068 -11.596   0.343  1.00  1.810          H  
ATOM   6421  HE1 PHE B 393       6.568 -13.080  -1.019  1.00  1.810          H  
ATOM   6422  HE2 PHE B 393       9.149 -11.262   1.867  1.00  1.810          H  
ATOM   6423  HZ  PHE B 393       6.901 -12.005   1.187  1.00  1.810          H  
ATOM   6424  N   GLY B 394      12.541  -9.973  -2.916  1.00  1.080          N  
ATOM   6425  CA  GLY B 394      12.868  -8.555  -2.761  1.00  1.110          C  
ATOM   6426  C   GLY B 394      12.464  -7.742  -3.997  1.00  0.970          C  
ATOM   6427  O   GLY B 394      11.696  -6.781  -3.889  1.00  0.960          O  
ATOM   6428  H   GLY B 394      13.309 -10.645  -2.797  1.00  1.300          H  
ATOM   6429 1HA  GLY B 394      12.378  -8.153  -1.882  1.00  1.330          H  
ATOM   6430 2HA  GLY B 394      13.941  -8.457  -2.601  1.00  1.330          H  
ATOM   6431  N   ILE B 395      12.919  -8.174  -5.180  1.00  0.940          N  
ATOM   6432  CA  ILE B 395      12.618  -7.454  -6.415  1.00  0.890          C  
ATOM   6433  C   ILE B 395      11.137  -7.383  -6.685  1.00  0.800          C  
ATOM   6434  O   ILE B 395      10.632  -6.345  -7.150  1.00  0.780          O  
ATOM   6435  CB  ILE B 395      13.329  -8.061  -7.654  1.00  1.270          C  
ATOM   6436  CG1 ILE B 395      14.704  -7.367  -7.861  1.00  1.270          C  
ATOM   6437  CG2 ILE B 395      12.446  -7.937  -8.904  1.00  1.270          C  
ATOM   6438  CD1 ILE B 395      15.695  -7.569  -6.760  1.00  1.270          C  
ATOM   6439  H   ILE B 395      13.536  -8.988  -5.200  1.00  1.130          H  
ATOM   6440  HA  ILE B 395      12.972  -6.447  -6.316  1.00  1.070          H  
ATOM   6441  HB  ILE B 395      13.542  -9.117  -7.476  1.00  1.520          H  
ATOM   6442 1HG1 ILE B 395      15.142  -7.715  -8.795  1.00  1.520          H  
ATOM   6443 2HG1 ILE B 395      14.529  -6.309  -7.934  1.00  1.520          H  
ATOM   6444 1HG2 ILE B 395      12.980  -8.341  -9.746  1.00  1.520          H  
ATOM   6445 2HG2 ILE B 395      11.518  -8.469  -8.800  1.00  1.520          H  
ATOM   6446 3HG2 ILE B 395      12.222  -6.948  -9.084  1.00  1.520          H  
ATOM   6447 1HD1 ILE B 395      16.610  -7.028  -6.994  1.00  1.520          H  
ATOM   6448 2HD1 ILE B 395      15.303  -7.218  -5.831  1.00  1.520          H  
ATOM   6449 3HD1 ILE B 395      15.915  -8.614  -6.671  1.00  1.520          H  
ATOM   6450  N   THR B 396      10.434  -8.470  -6.425  1.00  0.820          N  
ATOM   6451  CA  THR B 396       9.017  -8.504  -6.650  1.00  0.850          C  
ATOM   6452  C   THR B 396       8.361  -7.346  -5.903  1.00  0.840          C  
ATOM   6453  O   THR B 396       7.626  -6.561  -6.499  1.00  0.900          O  
ATOM   6454  CB  THR B 396       8.462  -9.863  -6.189  1.00  1.180          C  
ATOM   6455  OG1 THR B 396       9.071 -10.908  -6.960  1.00  1.180          O  
ATOM   6456  CG2 THR B 396       7.033  -9.911  -6.388  1.00  1.180          C  
ATOM   6457  H   THR B 396      10.905  -9.315  -6.092  1.00  0.980          H  
ATOM   6458  HA  THR B 396       8.825  -8.384  -7.714  1.00  1.020          H  
ATOM   6459  HB  THR B 396       8.683 -10.017  -5.140  1.00  1.410          H  
ATOM   6460  HG1 THR B 396      10.022 -10.949  -6.739  1.00  1.410          H  
ATOM   6461 1HG2 THR B 396       6.655 -10.857  -6.079  1.00  1.410          H  
ATOM   6462 2HG2 THR B 396       6.549  -9.134  -5.810  1.00  1.410          H  
ATOM   6463 3HG2 THR B 396       6.848  -9.768  -7.447  1.00  1.410          H  
ATOM   6464  N   ASN B 397       8.684  -7.177  -4.623  1.00  0.850          N  
ATOM   6465  CA  ASN B 397       8.133  -6.056  -3.868  1.00  0.940          C  
ATOM   6466  C   ASN B 397       8.727  -4.670  -4.224  1.00  0.860          C  
ATOM   6467  O   ASN B 397       8.032  -3.650  -4.098  1.00  0.870          O  
ATOM   6468  CB  ASN B 397       8.219  -6.341  -2.396  1.00  1.280          C  
ATOM   6469  CG  ASN B 397       7.150  -7.281  -1.922  1.00  1.280          C  
ATOM   6470  OD1 ASN B 397       6.009  -6.846  -1.726  1.00  1.280          O  
ATOM   6471  ND2 ASN B 397       7.465  -8.534  -1.740  1.00  1.280          N  
ATOM   6472  H   ASN B 397       9.298  -7.874  -4.176  1.00  1.020          H  
ATOM   6473  HA  ASN B 397       7.072  -5.999  -4.114  1.00  1.130          H  
ATOM   6474 1HB  ASN B 397       9.185  -6.797  -2.189  1.00  1.540          H  
ATOM   6475 2HB  ASN B 397       8.154  -5.411  -1.851  1.00  1.540          H  
ATOM   6476 1HD2 ASN B 397       6.759  -9.171  -1.429  1.00  1.540          H  
ATOM   6477 2HD2 ASN B 397       8.401  -8.856  -1.927  1.00  1.540          H  
ATOM   6478  N   PHE B 398       9.977  -4.606  -4.709  1.00  0.840          N  
ATOM   6479  CA  PHE B 398      10.597  -3.312  -5.045  1.00  0.790          C  
ATOM   6480  C   PHE B 398       9.756  -2.544  -6.064  1.00  0.660          C  
ATOM   6481  O   PHE B 398       9.644  -1.309  -5.965  1.00  0.690          O  
ATOM   6482  CB  PHE B 398      12.004  -3.453  -5.658  1.00  1.130          C  
ATOM   6483  CG  PHE B 398      13.125  -3.963  -4.756  1.00  1.130          C  
ATOM   6484  CD1 PHE B 398      14.320  -4.365  -5.302  1.00  1.130          C  
ATOM   6485  CD2 PHE B 398      12.982  -4.080  -3.411  1.00  1.130          C  
ATOM   6486  CE1 PHE B 398      15.322  -4.862  -4.526  1.00  1.130          C  
ATOM   6487  CE2 PHE B 398      13.975  -4.595  -2.623  1.00  1.130          C  
ATOM   6488  CZ  PHE B 398      15.151  -4.990  -3.188  1.00  1.130          C  
ATOM   6489  H   PHE B 398      10.534  -5.467  -4.751  1.00  1.010          H  
ATOM   6490  HA  PHE B 398      10.653  -2.695  -4.154  1.00  0.950          H  
ATOM   6491 1HB  PHE B 398      11.943  -4.121  -6.518  1.00  1.350          H  
ATOM   6492 2HB  PHE B 398      12.304  -2.483  -6.034  1.00  1.350          H  
ATOM   6493  HD1 PHE B 398      14.467  -4.294  -6.369  1.00  1.350          H  
ATOM   6494  HD2 PHE B 398      12.070  -3.780  -2.966  1.00  1.350          H  
ATOM   6495  HE1 PHE B 398      16.259  -5.170  -4.988  1.00  1.350          H  
ATOM   6496  HE2 PHE B 398      13.830  -4.688  -1.551  1.00  1.350          H  
ATOM   6497  HZ  PHE B 398      15.949  -5.398  -2.569  1.00  1.350          H  
ATOM   6498  N   SER B 399       9.193  -3.247  -7.066  1.00  0.620          N  
ATOM   6499  CA  SER B 399       8.404  -2.543  -8.089  1.00  0.660          C  
ATOM   6500  C   SER B 399       7.060  -2.019  -7.569  1.00  0.730          C  
ATOM   6501  O   SER B 399       6.415  -1.220  -8.244  1.00  0.870          O  
ATOM   6502  CB  SER B 399       8.143  -3.371  -9.339  1.00  0.910          C  
ATOM   6503  OG  SER B 399       7.225  -4.405  -9.110  1.00  0.910          O  
ATOM   6504  H   SER B 399       9.349  -4.265  -7.119  1.00  0.740          H  
ATOM   6505  HA  SER B 399       8.979  -1.677  -8.403  1.00  0.790          H  
ATOM   6506 1HB  SER B 399       7.760  -2.718 -10.128  1.00  1.090          H  
ATOM   6507 2HB  SER B 399       9.082  -3.794  -9.700  1.00  1.090          H  
ATOM   6508  HG  SER B 399       6.937  -4.715 -10.008  1.00  1.090          H  
ATOM   6509  N   LEU B 400       6.601  -2.460  -6.388  1.00  0.780          N  
ATOM   6510  CA  LEU B 400       5.344  -1.919  -5.881  1.00  0.960          C  
ATOM   6511  C   LEU B 400       5.668  -0.751  -4.975  1.00  1.000          C  
ATOM   6512  O   LEU B 400       4.959   0.251  -4.931  1.00  1.230          O  
ATOM   6513  CB  LEU B 400       4.535  -2.947  -5.068  1.00  1.270          C  
ATOM   6514  CG  LEU B 400       4.058  -4.238  -5.786  1.00  1.270          C  
ATOM   6515  CD1 LEU B 400       3.280  -5.115  -4.756  1.00  1.270          C  
ATOM   6516  CD2 LEU B 400       3.200  -3.880  -7.001  1.00  1.270          C  
ATOM   6517  H   LEU B 400       7.149  -3.108  -5.825  1.00  0.940          H  
ATOM   6518  HA  LEU B 400       4.749  -1.546  -6.707  1.00  1.150          H  
ATOM   6519 1HB  LEU B 400       5.158  -3.262  -4.226  1.00  1.530          H  
ATOM   6520 2HB  LEU B 400       3.654  -2.445  -4.666  1.00  1.530          H  
ATOM   6521  HG  LEU B 400       4.927  -4.813  -6.124  1.00  1.530          H  
ATOM   6522 1HD1 LEU B 400       2.947  -6.028  -5.231  1.00  1.530          H  
ATOM   6523 2HD1 LEU B 400       3.932  -5.361  -3.915  1.00  1.530          H  
ATOM   6524 3HD1 LEU B 400       2.410  -4.568  -4.391  1.00  1.530          H  
ATOM   6525 1HD2 LEU B 400       2.861  -4.780  -7.495  1.00  1.530          H  
ATOM   6526 2HD2 LEU B 400       2.350  -3.304  -6.682  1.00  1.530          H  
ATOM   6527 3HD2 LEU B 400       3.779  -3.300  -7.714  1.00  1.530          H  
ATOM   6528  N   ALA B 401       6.745  -0.900  -4.210  1.00  0.930          N  
ATOM   6529  CA  ALA B 401       7.188   0.111  -3.266  1.00  1.080          C  
ATOM   6530  C   ALA B 401       7.570   1.417  -3.961  1.00  0.960          C  
ATOM   6531  O   ALA B 401       7.411   2.494  -3.376  1.00  1.070          O  
ATOM   6532  CB  ALA B 401       8.319  -0.451  -2.450  1.00  1.450          C  
ATOM   6533  H   ALA B 401       7.273  -1.772  -4.271  1.00  1.120          H  
ATOM   6534  HA  ALA B 401       6.371   0.341  -2.596  1.00  1.300          H  
ATOM   6535 1HB  ALA B 401       8.638   0.266  -1.700  1.00  1.740          H  
ATOM   6536 2HB  ALA B 401       7.958  -1.352  -1.964  1.00  1.740          H  
ATOM   6537 3HB  ALA B 401       9.158  -0.696  -3.104  1.00  1.740          H  
ATOM   6538  N   THR B 402       8.128   1.332  -5.175  1.00  0.790          N  
ATOM   6539  CA  THR B 402       8.538   2.525  -5.909  1.00  0.750          C  
ATOM   6540  C   THR B 402       7.331   3.243  -6.529  1.00  0.710          C  
ATOM   6541  O   THR B 402       6.613   2.626  -7.303  1.00  0.760          O  
ATOM   6542  CB  THR B 402       9.481   2.180  -7.071  1.00  1.070          C  
ATOM   6543  OG1 THR B 402      10.670   1.538  -6.579  1.00  1.070          O  
ATOM   6544  CG2 THR B 402       9.850   3.473  -7.791  1.00  1.070          C  
ATOM   6545  H   THR B 402       8.303   0.411  -5.588  1.00  0.950          H  
ATOM   6546  HA  THR B 402       9.079   3.163  -5.228  1.00  0.900          H  
ATOM   6547  HB  THR B 402       8.981   1.507  -7.770  1.00  1.280          H  
ATOM   6548  HG1 THR B 402      10.428   0.668  -6.208  1.00  1.280          H  
ATOM   6549 1HG2 THR B 402      10.481   3.271  -8.588  1.00  1.280          H  
ATOM   6550 2HG2 THR B 402       8.968   3.948  -8.182  1.00  1.280          H  
ATOM   6551 3HG2 THR B 402      10.351   4.146  -7.101  1.00  1.280          H  
ATOM   6552  N   PRO B 403       7.141   4.567  -6.322  1.00  0.680          N  
ATOM   6553  CA  PRO B 403       6.051   5.354  -6.890  1.00  0.700          C  
ATOM   6554  C   PRO B 403       5.931   5.244  -8.408  1.00  0.740          C  
ATOM   6555  O   PRO B 403       6.934   5.311  -9.134  1.00  0.730          O  
ATOM   6556  CB  PRO B 403       6.433   6.779  -6.449  1.00  1.050          C  
ATOM   6557  CG  PRO B 403       7.171   6.571  -5.138  1.00  1.050          C  
ATOM   6558  CD  PRO B 403       7.954   5.290  -5.320  1.00  1.050          C  
ATOM   6559  HA  PRO B 403       5.124   5.030  -6.454  1.00  0.840          H  
ATOM   6560 1HB  PRO B 403       7.035   7.274  -7.224  1.00  1.260          H  
ATOM   6561 2HB  PRO B 403       5.517   7.380  -6.326  1.00  1.260          H  
ATOM   6562 1HG  PRO B 403       7.834   7.421  -4.929  1.00  1.260          H  
ATOM   6563 2HG  PRO B 403       6.451   6.519  -4.305  1.00  1.260          H  
ATOM   6564 1HD  PRO B 403       8.977   5.462  -5.634  1.00  1.260          H  
ATOM   6565 2HD  PRO B 403       7.909   4.756  -4.366  1.00  1.260          H  
ATOM   6566  N   ASP B 404       4.675   5.127  -8.850  1.00  0.820          N  
ATOM   6567  CA  ASP B 404       4.239   4.977 -10.236  1.00  0.900          C  
ATOM   6568  C   ASP B 404       4.944   5.854 -11.244  1.00  0.850          C  
ATOM   6569  O   ASP B 404       5.364   5.365 -12.293  1.00  0.870          O  
ATOM   6570  CB  ASP B 404       2.726   5.157 -10.314  1.00  1.230          C  
ATOM   6571  CG  ASP B 404       2.209   6.471  -9.704  1.00  1.230          C  
ATOM   6572  OD1 ASP B 404       3.019   7.330  -9.329  1.00  1.230          O  
ATOM   6573  OD2 ASP B 404       0.985   6.610  -9.636  1.00  1.230          O  
ATOM   6574  H   ASP B 404       3.917   5.089  -8.134  1.00  0.980          H  
ATOM   6575  HA  ASP B 404       4.434   3.941 -10.513  1.00  1.080          H  
ATOM   6576 1HB  ASP B 404       2.410   5.079 -11.334  1.00  1.470          H  
ATOM   6577 2HB  ASP B 404       2.254   4.329  -9.766  1.00  1.470          H  
ATOM   6578  N   ILE B 405       5.094   7.129 -10.926  1.00  0.820          N  
ATOM   6579  CA  ILE B 405       5.703   8.078 -11.851  1.00  0.840          C  
ATOM   6580  C   ILE B 405       7.124   7.652 -12.174  1.00  0.830          C  
ATOM   6581  O   ILE B 405       7.575   7.786 -13.316  1.00  0.940          O  
ATOM   6582  CB  ILE B 405       5.776   9.517 -11.271  1.00  1.170          C  
ATOM   6583  CG1 ILE B 405       4.368  10.093 -10.958  1.00  1.170          C  
ATOM   6584  CG2 ILE B 405       6.535  10.458 -12.272  1.00  1.170          C  
ATOM   6585  CD1 ILE B 405       3.432  10.211 -12.065  1.00  1.170          C  
ATOM   6586  H   ILE B 405       4.657   7.414 -10.044  1.00  0.980          H  
ATOM   6587  HA  ILE B 405       5.146   8.082 -12.781  1.00  1.010          H  
ATOM   6588  HB  ILE B 405       6.308   9.497 -10.330  1.00  1.400          H  
ATOM   6589 1HG1 ILE B 405       3.903   9.475 -10.194  1.00  1.400          H  
ATOM   6590 2HG1 ILE B 405       4.504  11.088 -10.550  1.00  1.400          H  
ATOM   6591 1HG2 ILE B 405       6.580  11.450 -11.880  1.00  1.400          H  
ATOM   6592 2HG2 ILE B 405       7.547  10.105 -12.441  1.00  1.400          H  
ATOM   6593 3HG2 ILE B 405       6.024  10.491 -13.214  1.00  1.400          H  
ATOM   6594 1HD1 ILE B 405       2.502  10.633 -11.690  1.00  1.400          H  
ATOM   6595 2HD1 ILE B 405       3.853  10.846 -12.818  1.00  1.400          H  
ATOM   6596 3HD1 ILE B 405       3.233   9.266 -12.476  1.00  1.400          H  
ATOM   6597  N   ILE B 406       7.862   7.203 -11.160  1.00  0.810          N  
ATOM   6598  CA  ILE B 406       9.253   6.853 -11.329  1.00  0.840          C  
ATOM   6599  C   ILE B 406       9.312   5.630 -12.183  1.00  0.850          C  
ATOM   6600  O   ILE B 406      10.110   5.545 -13.114  1.00  0.900          O  
ATOM   6601  CB  ILE B 406       9.920   6.507 -10.005  1.00  1.160          C  
ATOM   6602  CG1 ILE B 406       9.918   7.677  -9.122  1.00  1.160          C  
ATOM   6603  CG2 ILE B 406      11.352   6.074 -10.287  1.00  1.160          C  
ATOM   6604  CD1 ILE B 406      10.255   7.365  -7.689  1.00  1.160          C  
ATOM   6605  H   ILE B 406       7.421   7.031 -10.254  1.00  0.970          H  
ATOM   6606  HA  ILE B 406       9.781   7.671 -11.828  1.00  1.010          H  
ATOM   6607  HB  ILE B 406       9.378   5.723  -9.516  1.00  1.400          H  
ATOM   6608 1HG1 ILE B 406      10.588   8.422  -9.517  1.00  1.400          H  
ATOM   6609 2HG1 ILE B 406       8.934   8.064  -9.130  1.00  1.400          H  
ATOM   6610 1HG2 ILE B 406      11.829   5.840  -9.380  1.00  1.400          H  
ATOM   6611 2HG2 ILE B 406      11.374   5.197 -10.926  1.00  1.400          H  
ATOM   6612 3HG2 ILE B 406      11.885   6.882 -10.774  1.00  1.400          H  
ATOM   6613 1HD1 ILE B 406      10.180   8.265  -7.100  1.00  1.400          H  
ATOM   6614 2HD1 ILE B 406       9.543   6.653  -7.341  1.00  1.400          H  
ATOM   6615 3HD1 ILE B 406      11.251   6.957  -7.582  1.00  1.400          H  
ATOM   6616  N   THR B 407       8.479   4.652 -11.831  1.00  0.820          N  
ATOM   6617  CA  THR B 407       8.472   3.400 -12.552  1.00  0.850          C  
ATOM   6618  C   THR B 407       8.182   3.656 -14.019  1.00  0.840          C  
ATOM   6619  O   THR B 407       8.876   3.117 -14.879  1.00  0.920          O  
ATOM   6620  CB  THR B 407       7.452   2.399 -11.954  1.00  1.180          C  
ATOM   6621  OG1 THR B 407       7.801   2.095 -10.594  1.00  1.180          O  
ATOM   6622  CG2 THR B 407       7.488   1.112 -12.747  1.00  1.180          C  
ATOM   6623  H   THR B 407       7.852   4.803 -11.036  1.00  0.980          H  
ATOM   6624  HA  THR B 407       9.458   2.955 -12.488  1.00  1.020          H  
ATOM   6625  HB  THR B 407       6.448   2.822 -11.983  1.00  1.410          H  
ATOM   6626  HG1 THR B 407       7.523   2.822 -10.014  1.00  1.410          H  
ATOM   6627 1HG2 THR B 407       6.781   0.401 -12.321  1.00  1.410          H  
ATOM   6628 2HG2 THR B 407       7.217   1.314 -13.759  1.00  1.410          H  
ATOM   6629 3HG2 THR B 407       8.492   0.687 -12.713  1.00  1.410          H  
ATOM   6630  N   ALA B 408       7.172   4.468 -14.321  1.00  0.790          N  
ATOM   6631  CA  ALA B 408       6.835   4.750 -15.702  1.00  0.830          C  
ATOM   6632  C   ALA B 408       7.981   5.433 -16.466  1.00  0.920          C  
ATOM   6633  O   ALA B 408       8.275   5.048 -17.604  1.00  1.010          O  
ATOM   6634  CB  ALA B 408       5.607   5.585 -15.727  1.00  1.150          C  
ATOM   6635  H   ALA B 408       6.608   4.873 -13.567  1.00  0.950          H  
ATOM   6636  HA  ALA B 408       6.617   3.813 -16.194  1.00  1.000          H  
ATOM   6637 1HB  ALA B 408       5.329   5.735 -16.748  1.00  1.380          H  
ATOM   6638 2HB  ALA B 408       4.835   5.066 -15.200  1.00  1.380          H  
ATOM   6639 3HB  ALA B 408       5.805   6.532 -15.236  1.00  1.380          H  
ATOM   6640  N   ILE B 409       8.683   6.388 -15.834  1.00  0.930          N  
ATOM   6641  CA  ILE B 409       9.799   7.034 -16.519  1.00  1.060          C  
ATOM   6642  C   ILE B 409      10.894   6.004 -16.773  1.00  1.110          C  
ATOM   6643  O   ILE B 409      11.485   5.971 -17.861  1.00  1.180          O  
ATOM   6644  CB  ILE B 409      10.377   8.238 -15.737  1.00  1.430          C  
ATOM   6645  CG1 ILE B 409       9.332   9.384 -15.676  1.00  1.430          C  
ATOM   6646  CG2 ILE B 409      11.699   8.721 -16.449  1.00  1.430          C  
ATOM   6647  CD1 ILE B 409       9.665  10.509 -14.671  1.00  1.430          C  
ATOM   6648  H   ILE B 409       8.396   6.708 -14.899  1.00  1.120          H  
ATOM   6649  HA  ILE B 409       9.445   7.398 -17.482  1.00  1.270          H  
ATOM   6650  HB  ILE B 409      10.575   7.941 -14.711  1.00  1.720          H  
ATOM   6651 1HG1 ILE B 409       9.230   9.818 -16.668  1.00  1.720          H  
ATOM   6652 2HG1 ILE B 409       8.382   8.955 -15.390  1.00  1.720          H  
ATOM   6653 1HG2 ILE B 409      12.124   9.560 -15.935  1.00  1.720          H  
ATOM   6654 2HG2 ILE B 409      12.430   7.923 -16.463  1.00  1.720          H  
ATOM   6655 3HG2 ILE B 409      11.469   9.012 -17.473  1.00  1.720          H  
ATOM   6656 1HD1 ILE B 409       8.869  11.252 -14.689  1.00  1.720          H  
ATOM   6657 2HD1 ILE B 409       9.743  10.084 -13.667  1.00  1.720          H  
ATOM   6658 3HD1 ILE B 409      10.601  10.985 -14.932  1.00  1.720          H  
ATOM   6659  N   SER B 410      11.198   5.203 -15.745  1.00  1.100          N  
ATOM   6660  CA  SER B 410      12.229   4.186 -15.795  1.00  1.190          C  
ATOM   6661  C   SER B 410      11.949   3.160 -16.884  1.00  1.200          C  
ATOM   6662  O   SER B 410      12.877   2.716 -17.570  1.00  1.270          O  
ATOM   6663  CB  SER B 410      12.304   3.504 -14.455  1.00  1.630          C  
ATOM   6664  OG  SER B 410      12.715   4.386 -13.472  1.00  1.630          O  
ATOM   6665  H   SER B 410      10.695   5.311 -14.860  1.00  1.320          H  
ATOM   6666  HA  SER B 410      13.177   4.665 -16.006  1.00  1.430          H  
ATOM   6667 1HB  SER B 410      11.336   3.092 -14.196  1.00  1.960          H  
ATOM   6668 2HB  SER B 410      12.985   2.708 -14.518  1.00  1.960          H  
ATOM   6669  HG  SER B 410      12.673   3.901 -12.652  1.00  1.960          H  
ATOM   6670  N   LEU B 411      10.677   2.774 -17.041  1.00  1.110          N  
ATOM   6671  CA  LEU B 411      10.256   1.846 -18.081  1.00  1.200          C  
ATOM   6672  C   LEU B 411      10.514   2.396 -19.457  1.00  1.260          C  
ATOM   6673  O   LEU B 411      11.032   1.674 -20.317  1.00  1.350          O  
ATOM   6674  CB  LEU B 411       8.783   1.522 -17.887  1.00  1.640          C  
ATOM   6675  CG  LEU B 411       8.472   0.587 -16.731  1.00  1.640          C  
ATOM   6676  CD1 LEU B 411       7.016   0.656 -16.422  1.00  1.640          C  
ATOM   6677  CD2 LEU B 411       8.825  -0.828 -17.183  1.00  1.640          C  
ATOM   6678  H   LEU B 411       9.980   3.122 -16.375  1.00  1.330          H  
ATOM   6679  HA  LEU B 411      10.846   0.944 -17.981  1.00  1.440          H  
ATOM   6680 1HB  LEU B 411       8.256   2.453 -17.703  1.00  1.970          H  
ATOM   6681 2HB  LEU B 411       8.386   1.081 -18.805  1.00  1.970          H  
ATOM   6682  HG  LEU B 411       9.047   0.845 -15.845  1.00  1.970          H  
ATOM   6683 1HD1 LEU B 411       6.762  -0.046 -15.629  1.00  1.970          H  
ATOM   6684 2HD1 LEU B 411       6.757   1.647 -16.113  1.00  1.970          H  
ATOM   6685 3HD1 LEU B 411       6.498   0.421 -17.275  1.00  1.970          H  
ATOM   6686 1HD2 LEU B 411       8.590  -1.535 -16.390  1.00  1.970          H  
ATOM   6687 2HD2 LEU B 411       8.261  -1.064 -18.067  1.00  1.970          H  
ATOM   6688 3HD2 LEU B 411       9.855  -0.903 -17.425  1.00  1.970          H  
ATOM   6689  N   VAL B 412      10.239   3.684 -19.664  1.00  1.240          N  
ATOM   6690  CA  VAL B 412      10.557   4.254 -20.954  1.00  1.330          C  
ATOM   6691  C   VAL B 412      12.049   4.185 -21.170  1.00  1.290          C  
ATOM   6692  O   VAL B 412      12.502   3.764 -22.222  1.00  1.370          O  
ATOM   6693  CB  VAL B 412      10.133   5.728 -21.082  1.00  1.830          C  
ATOM   6694  CG1 VAL B 412      10.688   6.336 -22.395  1.00  1.830          C  
ATOM   6695  CG2 VAL B 412       8.663   5.805 -21.071  1.00  1.830          C  
ATOM   6696  H   VAL B 412       9.752   4.227 -18.937  1.00  1.490          H  
ATOM   6697  HA  VAL B 412      10.056   3.673 -21.728  1.00  1.600          H  
ATOM   6698  HB  VAL B 412      10.537   6.300 -20.244  1.00  2.190          H  
ATOM   6699 1HG1 VAL B 412      10.371   7.375 -22.467  1.00  2.190          H  
ATOM   6700 2HG1 VAL B 412      11.777   6.299 -22.413  1.00  2.190          H  
ATOM   6701 3HG1 VAL B 412      10.295   5.777 -23.246  1.00  2.190          H  
ATOM   6702 1HG2 VAL B 412       8.346   6.843 -21.157  1.00  2.190          H  
ATOM   6703 2HG2 VAL B 412       8.269   5.234 -21.909  1.00  2.190          H  
ATOM   6704 3HG2 VAL B 412       8.292   5.400 -20.146  1.00  2.190          H  
ATOM   6705  N   LEU B 413      12.838   4.562 -20.176  1.00  1.200          N  
ATOM   6706  CA  LEU B 413      14.277   4.564 -20.375  1.00  1.210          C  
ATOM   6707  C   LEU B 413      14.843   3.171 -20.698  1.00  1.180          C  
ATOM   6708  O   LEU B 413      15.672   3.036 -21.613  1.00  1.270          O  
ATOM   6709  CB  LEU B 413      14.911   5.138 -19.108  1.00  1.690          C  
ATOM   6710  CG  LEU B 413      14.616   6.644 -18.855  1.00  1.690          C  
ATOM   6711  CD1 LEU B 413      15.040   6.988 -17.485  1.00  1.690          C  
ATOM   6712  CD2 LEU B 413      15.354   7.512 -19.842  1.00  1.690          C  
ATOM   6713  H   LEU B 413      12.424   4.906 -19.302  1.00  1.440          H  
ATOM   6714  HA  LEU B 413      14.493   5.204 -21.222  1.00  1.450          H  
ATOM   6715 1HB  LEU B 413      14.544   4.576 -18.252  1.00  2.030          H  
ATOM   6716 2HB  LEU B 413      15.986   5.007 -19.168  1.00  2.030          H  
ATOM   6717  HG  LEU B 413      13.550   6.828 -18.949  1.00  2.030          H  
ATOM   6718 1HD1 LEU B 413      14.831   8.037 -17.294  1.00  2.030          H  
ATOM   6719 2HD1 LEU B 413      14.499   6.382 -16.778  1.00  2.030          H  
ATOM   6720 3HD1 LEU B 413      16.092   6.795 -17.397  1.00  2.030          H  
ATOM   6721 1HD2 LEU B 413      15.127   8.548 -19.638  1.00  2.030          H  
ATOM   6722 2HD2 LEU B 413      16.420   7.357 -19.748  1.00  2.030          H  
ATOM   6723 3HD2 LEU B 413      15.049   7.288 -20.854  1.00  2.030          H  
ATOM   6724  N   LEU B 414      14.367   2.118 -20.010  1.00  1.140          N  
ATOM   6725  CA  LEU B 414      14.838   0.769 -20.320  1.00  1.170          C  
ATOM   6726  C   LEU B 414      14.519   0.346 -21.727  1.00  1.260          C  
ATOM   6727  O   LEU B 414      15.419  -0.055 -22.486  1.00  1.250          O  
ATOM   6728  CB  LEU B 414      14.184  -0.284 -19.400  1.00  1.630          C  
ATOM   6729  CG  LEU B 414      14.430  -1.832 -19.785  1.00  1.630          C  
ATOM   6730  CD1 LEU B 414      15.865  -2.204 -19.739  1.00  1.630          C  
ATOM   6731  CD2 LEU B 414      13.682  -2.687 -18.846  1.00  1.630          C  
ATOM   6732  H   LEU B 414      13.699   2.274 -19.247  1.00  1.370          H  
ATOM   6733  HA  LEU B 414      15.917   0.754 -20.186  1.00  1.400          H  
ATOM   6734 1HB  LEU B 414      14.568  -0.135 -18.404  1.00  1.950          H  
ATOM   6735 2HB  LEU B 414      13.103  -0.107 -19.376  1.00  1.950          H  
ATOM   6736  HG  LEU B 414      14.066  -2.011 -20.799  1.00  1.950          H  
ATOM   6737 1HD1 LEU B 414      15.975  -3.253 -20.013  1.00  1.950          H  
ATOM   6738 2HD1 LEU B 414      16.437  -1.597 -20.434  1.00  1.950          H  
ATOM   6739 3HD1 LEU B 414      16.220  -2.063 -18.751  1.00  1.950          H  
ATOM   6740 1HD2 LEU B 414      13.824  -3.726 -19.112  1.00  1.950          H  
ATOM   6741 2HD2 LEU B 414      14.058  -2.510 -17.857  1.00  1.950          H  
ATOM   6742 3HD2 LEU B 414      12.630  -2.443 -18.897  1.00  1.950          H  
ATOM   6743  N   PHE B 415      13.238   0.429 -22.077  1.00  1.450          N  
ATOM   6744  CA  PHE B 415      12.802  -0.080 -23.348  1.00  1.660          C  
ATOM   6745  C   PHE B 415      13.159   0.819 -24.502  1.00  1.900          C  
ATOM   6746  O   PHE B 415      13.461   0.332 -25.585  1.00  2.070          O  
ATOM   6747  CB  PHE B 415      11.316  -0.389 -23.302  1.00  2.240          C  
ATOM   6748  CG  PHE B 415      11.051  -1.595 -22.429  1.00  2.240          C  
ATOM   6749  CD1 PHE B 415      10.341  -1.484 -21.242  1.00  2.240          C  
ATOM   6750  CD2 PHE B 415      11.562  -2.842 -22.774  1.00  2.240          C  
ATOM   6751  CE1 PHE B 415      10.142  -2.588 -20.442  1.00  2.240          C  
ATOM   6752  CE2 PHE B 415      11.363  -3.931 -21.977  1.00  2.240          C  
ATOM   6753  CZ  PHE B 415      10.654  -3.806 -20.810  1.00  2.240          C  
ATOM   6754  H   PHE B 415      12.548   0.817 -21.422  1.00  1.740          H  
ATOM   6755  HA  PHE B 415      13.314  -1.022 -23.507  1.00  1.990          H  
ATOM   6756 1HB  PHE B 415      10.776   0.469 -22.889  1.00  2.690          H  
ATOM   6757 2HB  PHE B 415      10.941  -0.579 -24.300  1.00  2.690          H  
ATOM   6758  HD1 PHE B 415       9.934  -0.512 -20.939  1.00  2.690          H  
ATOM   6759  HD2 PHE B 415      12.132  -2.953 -23.696  1.00  2.690          H  
ATOM   6760  HE1 PHE B 415       9.578  -2.497 -19.514  1.00  2.690          H  
ATOM   6761  HE2 PHE B 415      11.772  -4.899 -22.272  1.00  2.690          H  
ATOM   6762  HZ  PHE B 415      10.494  -4.671 -20.170  1.00  2.690          H  
ATOM   6763  N   ALA B 416      13.168   2.132 -24.313  1.00  2.090          N  
ATOM   6764  CA  ALA B 416      13.527   2.998 -25.411  1.00  2.570          C  
ATOM   6765  C   ALA B 416      14.935   2.676 -25.864  1.00  2.600          C  
ATOM   6766  O   ALA B 416      15.195   2.557 -27.057  1.00  2.770          O  
ATOM   6767  CB  ALA B 416      13.441   4.455 -24.996  1.00  3.410          C  
ATOM   6768  H   ALA B 416      12.916   2.555 -23.427  1.00  2.510          H  
ATOM   6769  HA  ALA B 416      12.845   2.811 -26.240  1.00  3.080          H  
ATOM   6770 1HB  ALA B 416      13.711   5.090 -25.836  1.00  4.090          H  
ATOM   6771 2HB  ALA B 416      12.425   4.680 -24.680  1.00  4.090          H  
ATOM   6772 3HB  ALA B 416      14.127   4.635 -24.165  1.00  4.090          H  
ATOM   6773  N   ASN B 417      15.846   2.428 -24.925  1.00  2.820          N  
ATOM   6774  CA  ASN B 417      17.196   2.128 -25.345  1.00  3.140          C  
ATOM   6775  C   ASN B 417      17.349   0.685 -25.817  1.00  3.210          C  
ATOM   6776  O   ASN B 417      18.021   0.428 -26.831  1.00  3.510          O  
ATOM   6777  CB  ASN B 417      18.151   2.431 -24.221  1.00  4.270          C  
ATOM   6778  CG  ASN B 417      18.319   3.901 -23.999  1.00  4.270          C  
ATOM   6779  OD1 ASN B 417      19.040   4.573 -24.750  1.00  4.270          O  
ATOM   6780  ND2 ASN B 417      17.663   4.431 -23.001  1.00  4.270          N  
ATOM   6781  H   ASN B 417      15.623   2.544 -23.930  1.00  3.380          H  
ATOM   6782  HA  ASN B 417      17.443   2.774 -26.188  1.00  3.770          H  
ATOM   6783 1HB  ASN B 417      17.797   1.960 -23.298  1.00  5.120          H  
ATOM   6784 2HB  ASN B 417      19.107   2.006 -24.473  1.00  5.120          H  
ATOM   6785 1HD2 ASN B 417      17.731   5.413 -22.827  1.00  5.120          H  
ATOM   6786 2HD2 ASN B 417      17.065   3.849 -22.411  1.00  5.120          H  
ATOM   6787  N   THR B 418      16.692  -0.257 -25.131  1.00  3.270          N  
ATOM   6788  CA  THR B 418      16.814  -1.661 -25.482  1.00  3.870          C  
ATOM   6789  C   THR B 418      16.184  -1.946 -26.840  1.00  3.980          C  
ATOM   6790  O   THR B 418      16.817  -2.526 -27.723  1.00  4.590          O  
ATOM   6791  CB  THR B 418      16.128  -2.548 -24.410  1.00  5.180          C  
ATOM   6792  OG1 THR B 418      16.753  -2.337 -23.144  1.00  5.180          O  
ATOM   6793  CG2 THR B 418      16.251  -4.019 -24.768  1.00  5.180          C  
ATOM   6794  H   THR B 418      16.139  -0.014 -24.306  1.00  3.920          H  
ATOM   6795  HA  THR B 418      17.871  -1.917 -25.533  1.00  4.640          H  
ATOM   6796  HB  THR B 418      15.079  -2.285 -24.338  1.00  6.210          H  
ATOM   6797  HG1 THR B 418      16.489  -1.448 -22.812  1.00  6.210          H  
ATOM   6798 1HG2 THR B 418      15.768  -4.616 -23.997  1.00  6.210          H  
ATOM   6799 2HG2 THR B 418      15.777  -4.217 -25.716  1.00  6.210          H  
ATOM   6800 3HG2 THR B 418      17.301  -4.286 -24.828  1.00  6.210          H  
ATOM   6801  N   TRP B 419      14.949  -1.519 -27.028  1.00  3.640          N  
ATOM   6802  CA  TRP B 419      14.259  -1.800 -28.257  1.00  4.140          C  
ATOM   6803  C   TRP B 419      14.689  -0.904 -29.393  1.00  4.250          C  
ATOM   6804  O   TRP B 419      14.561  -1.299 -30.552  1.00  4.870          O  
ATOM   6805  CB  TRP B 419      12.774  -1.847 -27.983  1.00  5.600          C  
ATOM   6806  CG  TRP B 419      12.419  -3.131 -27.180  1.00  5.600          C  
ATOM   6807  CD1 TRP B 419      13.179  -4.281 -27.037  1.00  5.600          C  
ATOM   6808  CD2 TRP B 419      11.236  -3.375 -26.441  1.00  5.600          C  
ATOM   6809  NE1 TRP B 419      12.527  -5.182 -26.269  1.00  5.600          N  
ATOM   6810  CE2 TRP B 419      11.342  -4.665 -25.897  1.00  5.600          C  
ATOM   6811  CE3 TRP B 419      10.119  -2.649 -26.199  1.00  5.600          C  
ATOM   6812  CZ2 TRP B 419      10.339  -5.215 -25.126  1.00  5.600          C  
ATOM   6813  CZ3 TRP B 419       9.141  -3.203 -25.448  1.00  5.600          C  
ATOM   6814  CH2 TRP B 419       9.230  -4.445 -24.917  1.00  5.600          C  
ATOM   6815  H   TRP B 419      14.458  -1.003 -26.300  1.00  4.370          H  
ATOM   6816  HA  TRP B 419      14.540  -2.791 -28.579  1.00  4.970          H  
ATOM   6817 1HB  TRP B 419      12.485  -0.982 -27.398  1.00  6.720          H  
ATOM   6818 2HB  TRP B 419      12.211  -1.802 -28.910  1.00  6.720          H  
ATOM   6819  HD1 TRP B 419      14.153  -4.473 -27.462  1.00  6.720          H  
ATOM   6820  HE1 TRP B 419      12.864  -6.102 -26.017  1.00  6.720          H  
ATOM   6821  HE3 TRP B 419      10.002  -1.645 -26.613  1.00  6.720          H  
ATOM   6822  HZ2 TRP B 419      10.409  -6.213 -24.698  1.00  6.720          H  
ATOM   6823  HZ3 TRP B 419       8.304  -2.631 -25.305  1.00  6.720          H  
ATOM   6824  HH2 TRP B 419       8.408  -4.833 -24.320  1.00  6.720          H  
ATOM   6825  N   LEU B 420      15.239   0.285 -29.123  1.00  3.880          N  
ATOM   6826  CA  LEU B 420      15.769   1.028 -30.247  1.00  4.350          C  
ATOM   6827  C   LEU B 420      16.956   0.225 -30.776  1.00  4.360          C  
ATOM   6828  O   LEU B 420      17.066  -0.010 -31.979  1.00  4.960          O  
ATOM   6829  CB  LEU B 420      16.209   2.446 -29.843  1.00  5.900          C  
ATOM   6830  CG  LEU B 420      16.835   3.365 -30.953  1.00  5.900          C  
ATOM   6831  CD1 LEU B 420      15.837   3.591 -32.102  1.00  5.900          C  
ATOM   6832  CD2 LEU B 420      17.230   4.703 -30.309  1.00  5.900          C  
ATOM   6833  H   LEU B 420      15.291   0.699 -28.187  1.00  4.660          H  
ATOM   6834  HA  LEU B 420      15.004   1.088 -31.015  1.00  5.220          H  
ATOM   6835 1HB  LEU B 420      15.333   2.965 -29.463  1.00  7.080          H  
ATOM   6836 2HB  LEU B 420      16.930   2.361 -29.026  1.00  7.080          H  
ATOM   6837  HG  LEU B 420      17.723   2.887 -31.366  1.00  7.080          H  
ATOM   6838 1HD1 LEU B 420      16.295   4.234 -32.854  1.00  7.080          H  
ATOM   6839 2HD1 LEU B 420      15.573   2.642 -32.565  1.00  7.080          H  
ATOM   6840 3HD1 LEU B 420      14.939   4.069 -31.714  1.00  7.080          H  
ATOM   6841 1HD2 LEU B 420      17.681   5.354 -31.061  1.00  7.080          H  
ATOM   6842 2HD2 LEU B 420      16.343   5.187 -29.897  1.00  7.080          H  
ATOM   6843 3HD2 LEU B 420      17.949   4.522 -29.508  1.00  7.080          H  
ATOM   6844  N   SER B 421      17.814  -0.266 -29.863  1.00  3.770          N  
ATOM   6845  CA  SER B 421      19.010  -1.019 -30.233  1.00  3.890          C  
ATOM   6846  C   SER B 421      18.668  -2.272 -31.035  1.00  4.250          C  
ATOM   6847  O   SER B 421      19.353  -2.603 -32.007  1.00  4.670          O  
ATOM   6848  CB  SER B 421      19.777  -1.426 -28.984  1.00  5.400          C  
ATOM   6849  OG  SER B 421      20.264  -0.301 -28.294  1.00  5.400          O  
ATOM   6850  H   SER B 421      17.678  -0.063 -28.870  1.00  4.520          H  
ATOM   6851  HA  SER B 421      19.643  -0.377 -30.844  1.00  4.670          H  
ATOM   6852 1HB  SER B 421      19.140  -2.007 -28.329  1.00  6.480          H  
ATOM   6853 2HB  SER B 421      20.609  -2.064 -29.274  1.00  6.480          H  
ATOM   6854  HG  SER B 421      19.500   0.052 -27.784  1.00  6.480          H  
ATOM   6855  N   PHE B 422      17.575  -2.940 -30.665  1.00  4.200          N  
ATOM   6856  CA  PHE B 422      17.151  -4.150 -31.356  1.00  4.670          C  
ATOM   6857  C   PHE B 422      16.043  -3.928 -32.392  1.00  4.770          C  
ATOM   6858  O   PHE B 422      15.450  -4.900 -32.871  1.00  5.340          O  
ATOM   6859  CB  PHE B 422      16.692  -5.207 -30.346  1.00  6.350          C  
ATOM   6860  CG  PHE B 422      17.804  -5.711 -29.455  1.00  6.350          C  
ATOM   6861  CD1 PHE B 422      17.827  -5.409 -28.105  1.00  6.350          C  
ATOM   6862  CD2 PHE B 422      18.844  -6.473 -29.976  1.00  6.350          C  
ATOM   6863  CE1 PHE B 422      18.849  -5.851 -27.294  1.00  6.350          C  
ATOM   6864  CE2 PHE B 422      19.868  -6.918 -29.166  1.00  6.350          C  
ATOM   6865  CZ  PHE B 422      19.870  -6.606 -27.823  1.00  6.350          C  
ATOM   6866  H   PHE B 422      17.087  -2.636 -29.817  1.00  5.040          H  
ATOM   6867  HA  PHE B 422      18.017  -4.545 -31.884  1.00  5.600          H  
ATOM   6868 1HB  PHE B 422      15.921  -4.773 -29.709  1.00  7.620          H  
ATOM   6869 2HB  PHE B 422      16.254  -6.054 -30.867  1.00  7.620          H  
ATOM   6870  HD1 PHE B 422      17.028  -4.823 -27.681  1.00  7.620          H  
ATOM   6871  HD2 PHE B 422      18.849  -6.720 -31.038  1.00  7.620          H  
ATOM   6872  HE1 PHE B 422      18.850  -5.603 -26.234  1.00  7.620          H  
ATOM   6873  HE2 PHE B 422      20.677  -7.516 -29.586  1.00  7.620          H  
ATOM   6874  HZ  PHE B 422      20.679  -6.956 -27.183  1.00  7.620          H  
ATOM   6875  N   ASN B 423      15.736  -2.668 -32.717  1.00  4.420          N  
ATOM   6876  CA  ASN B 423      14.721  -2.297 -33.704  1.00  4.500          C  
ATOM   6877  C   ASN B 423      13.349  -2.948 -33.481  1.00  4.550          C  
ATOM   6878  O   ASN B 423      12.722  -3.411 -34.441  1.00  4.960          O  
ATOM   6879  CB  ASN B 423      15.232  -2.607 -35.105  1.00  6.270          C  
ATOM   6880  CG  ASN B 423      14.473  -1.883 -36.209  1.00  6.270          C  
ATOM   6881  OD1 ASN B 423      13.976  -0.762 -36.020  1.00  6.270          O  
ATOM   6882  ND2 ASN B 423      14.391  -2.505 -37.362  1.00  6.270          N  
ATOM   6883  H   ASN B 423      16.262  -1.897 -32.292  1.00  5.300          H  
ATOM   6884  HA  ASN B 423      14.574  -1.218 -33.621  1.00  5.400          H  
ATOM   6885 1HB  ASN B 423      16.286  -2.335 -35.165  1.00  7.520          H  
ATOM   6886 2HB  ASN B 423      15.163  -3.680 -35.282  1.00  7.520          H  
ATOM   6887 1HD2 ASN B 423      13.909  -2.079 -38.129  1.00  7.520          H  
ATOM   6888 2HD2 ASN B 423      14.806  -3.407 -37.469  1.00  7.520          H  
ATOM   6889  N   GLN B 424      12.873  -2.972 -32.238  1.00  4.250          N  
ATOM   6890  CA  GLN B 424      11.568  -3.569 -31.957  1.00  4.360          C  
ATOM   6891  C   GLN B 424      10.497  -2.492 -31.934  1.00  3.800          C  
ATOM   6892  O   GLN B 424      10.540  -1.557 -31.130  1.00  3.540          O  
ATOM   6893  CB  GLN B 424      11.596  -4.355 -30.652  1.00  6.060          C  
ATOM   6894  CG  GLN B 424      12.626  -5.451 -30.638  1.00  6.060          C  
ATOM   6895  CD  GLN B 424      12.322  -6.503 -31.661  1.00  6.060          C  
ATOM   6896  OE1 GLN B 424      11.258  -7.132 -31.605  1.00  6.060          O  
ATOM   6897  NE2 GLN B 424      13.224  -6.699 -32.609  1.00  6.060          N  
ATOM   6898  H   GLN B 424      13.444  -2.540 -31.505  1.00  5.100          H  
ATOM   6899  HA  GLN B 424      11.322  -4.261 -32.763  1.00  5.230          H  
ATOM   6900 1HB  GLN B 424      11.776  -3.712 -29.841  1.00  7.270          H  
ATOM   6901 2HB  GLN B 424      10.630  -4.816 -30.494  1.00  7.270          H  
ATOM   6902 1HG  GLN B 424      13.598  -5.025 -30.868  1.00  7.270          H  
ATOM   6903 2HG  GLN B 424      12.640  -5.915 -29.654  1.00  7.270          H  
ATOM   6904 1HE2 GLN B 424      13.065  -7.381 -33.321  1.00  7.270          H  
ATOM   6905 2HE2 GLN B 424      14.087  -6.137 -32.637  1.00  7.270          H  
ATOM   6906  N   GLN B 425       9.492  -2.630 -32.793  1.00  3.880          N  
ATOM   6907  CA  GLN B 425       8.471  -1.589 -32.916  1.00  3.630          C  
ATOM   6908  C   GLN B 425       7.359  -1.740 -31.890  1.00  3.180          C  
ATOM   6909  O   GLN B 425       6.216  -2.066 -32.225  1.00  3.360          O  
ATOM   6910  CB  GLN B 425       7.875  -1.603 -34.321  1.00  5.180          C  
ATOM   6911  CG  GLN B 425       8.914  -1.442 -35.422  1.00  5.180          C  
ATOM   6912  CD  GLN B 425       9.710  -0.182 -35.293  1.00  5.180          C  
ATOM   6913  OE1 GLN B 425       9.174   0.928 -35.279  1.00  5.180          O  
ATOM   6914  NE2 GLN B 425      11.018  -0.354 -35.200  1.00  5.180          N  
ATOM   6915  H   GLN B 425       9.469  -3.442 -33.396  1.00  4.660          H  
ATOM   6916  HA  GLN B 425       8.945  -0.622 -32.743  1.00  4.360          H  
ATOM   6917 1HB  GLN B 425       7.338  -2.537 -34.483  1.00  6.220          H  
ATOM   6918 2HB  GLN B 425       7.157  -0.789 -34.416  1.00  6.220          H  
ATOM   6919 1HG  GLN B 425       9.612  -2.278 -35.384  1.00  6.220          H  
ATOM   6920 2HG  GLN B 425       8.407  -1.426 -36.386  1.00  6.220          H  
ATOM   6921 1HE2 GLN B 425      11.634   0.433 -35.120  1.00  6.220          H  
ATOM   6922 2HE2 GLN B 425      11.400  -1.287 -35.228  1.00  6.220          H  
ATOM   6923  N   LEU B 426       7.723  -1.505 -30.643  1.00  2.820          N  
ATOM   6924  CA  LEU B 426       6.840  -1.683 -29.505  1.00  2.570          C  
ATOM   6925  C   LEU B 426       6.663  -0.363 -28.742  1.00  2.370          C  
ATOM   6926  O   LEU B 426       7.660   0.207 -28.295  1.00  2.950          O  
ATOM   6927  CB  LEU B 426       7.455  -2.771 -28.642  1.00  3.700          C  
ATOM   6928  CG  LEU B 426       7.697  -4.137 -29.391  1.00  3.700          C  
ATOM   6929  CD1 LEU B 426       8.470  -5.071 -28.484  1.00  3.700          C  
ATOM   6930  CD2 LEU B 426       6.358  -4.749 -29.839  1.00  3.700          C  
ATOM   6931  H   LEU B 426       8.703  -1.235 -30.511  1.00  3.380          H  
ATOM   6932  HA  LEU B 426       5.896  -2.036 -29.862  1.00  3.080          H  
ATOM   6933 1HB  LEU B 426       8.411  -2.414 -28.314  1.00  4.440          H  
ATOM   6934 2HB  LEU B 426       6.825  -2.949 -27.772  1.00  4.440          H  
ATOM   6935  HG  LEU B 426       8.310  -3.971 -30.270  1.00  4.440          H  
ATOM   6936 1HD1 LEU B 426       8.663  -6.010 -29.001  1.00  4.440          H  
ATOM   6937 2HD1 LEU B 426       9.413  -4.611 -28.232  1.00  4.440          H  
ATOM   6938 3HD1 LEU B 426       7.920  -5.266 -27.580  1.00  4.440          H  
ATOM   6939 1HD2 LEU B 426       6.555  -5.693 -30.352  1.00  4.440          H  
ATOM   6940 2HD2 LEU B 426       5.742  -4.926 -29.007  1.00  4.440          H  
ATOM   6941 3HD2 LEU B 426       5.838  -4.090 -30.525  1.00  4.440          H  
ATOM   6942  N   GLY B 427       5.430   0.175 -28.626  1.00  2.070          N  
ATOM   6943  CA  GLY B 427       4.155  -0.365 -29.141  1.00  1.990          C  
ATOM   6944  C   GLY B 427       3.462  -1.316 -28.164  1.00  1.630          C  
ATOM   6945  O   GLY B 427       3.614  -1.197 -26.945  1.00  1.390          O  
ATOM   6946  H   GLY B 427       5.382   1.083 -28.162  1.00  2.480          H  
ATOM   6947 1HA  GLY B 427       3.488   0.482 -29.309  1.00  2.390          H  
ATOM   6948 2HA  GLY B 427       4.267  -0.819 -30.122  1.00  2.390          H  
ATOM   6949  N   PHE B 428       2.714  -2.291 -28.679  1.00  1.860          N  
ATOM   6950  CA  PHE B 428       1.921  -3.128 -27.778  1.00  1.990          C  
ATOM   6951  C   PHE B 428       2.739  -3.821 -26.713  1.00  1.770          C  
ATOM   6952  O   PHE B 428       2.331  -3.842 -25.563  1.00  1.910          O  
ATOM   6953  CB  PHE B 428       1.095  -4.179 -28.524  1.00  2.730          C  
ATOM   6954  CG  PHE B 428      -0.250  -3.685 -29.031  1.00  2.730          C  
ATOM   6955  CD1 PHE B 428      -0.449  -3.323 -30.357  1.00  2.730          C  
ATOM   6956  CD2 PHE B 428      -1.341  -3.611 -28.154  1.00  2.730          C  
ATOM   6957  CE1 PHE B 428      -1.698  -2.891 -30.791  1.00  2.730          C  
ATOM   6958  CE2 PHE B 428      -2.588  -3.181 -28.598  1.00  2.730          C  
ATOM   6959  CZ  PHE B 428      -2.762  -2.822 -29.906  1.00  2.730          C  
ATOM   6960  H   PHE B 428       2.654  -2.405 -29.681  1.00  2.230          H  
ATOM   6961  HA  PHE B 428       1.214  -2.480 -27.262  1.00  2.390          H  
ATOM   6962 1HB  PHE B 428       1.661  -4.554 -29.373  1.00  3.280          H  
ATOM   6963 2HB  PHE B 428       0.917  -5.030 -27.860  1.00  3.280          H  
ATOM   6964  HD1 PHE B 428       0.377  -3.379 -31.065  1.00  3.280          H  
ATOM   6965  HD2 PHE B 428      -1.203  -3.899 -27.108  1.00  3.280          H  
ATOM   6966  HE1 PHE B 428      -1.842  -2.608 -31.836  1.00  3.280          H  
ATOM   6967  HE2 PHE B 428      -3.438  -3.127 -27.916  1.00  3.280          H  
ATOM   6968  HZ  PHE B 428      -3.741  -2.486 -30.250  1.00  3.280          H  
ATOM   6969  N   PHE B 429       3.910  -4.331 -27.011  1.00  1.710          N  
ATOM   6970  CA  PHE B 429       4.563  -5.003 -25.904  1.00  1.870          C  
ATOM   6971  C   PHE B 429       5.383  -4.107 -24.998  1.00  1.450          C  
ATOM   6972  O   PHE B 429       5.986  -4.606 -24.051  1.00  1.370          O  
ATOM   6973  CB  PHE B 429       5.300  -6.255 -26.344  1.00  2.550          C  
ATOM   6974  CG  PHE B 429       4.306  -7.327 -26.631  1.00  2.550          C  
ATOM   6975  CD1 PHE B 429       3.775  -7.516 -27.898  1.00  2.550          C  
ATOM   6976  CD2 PHE B 429       3.878  -8.150 -25.598  1.00  2.550          C  
ATOM   6977  CE1 PHE B 429       2.831  -8.502 -28.114  1.00  2.550          C  
ATOM   6978  CE2 PHE B 429       2.946  -9.131 -25.813  1.00  2.550          C  
ATOM   6979  CZ  PHE B 429       2.417  -9.308 -27.070  1.00  2.550          C  
ATOM   6980  H   PHE B 429       4.270  -4.313 -27.952  1.00  2.050          H  
ATOM   6981  HA  PHE B 429       3.771  -5.406 -25.289  1.00  2.240          H  
ATOM   6982 1HB  PHE B 429       5.879  -6.089 -27.209  1.00  3.060          H  
ATOM   6983 2HB  PHE B 429       5.964  -6.596 -25.550  1.00  3.060          H  
ATOM   6984  HD1 PHE B 429       4.096  -6.881 -28.720  1.00  3.060          H  
ATOM   6985  HD2 PHE B 429       4.292  -8.010 -24.599  1.00  3.060          H  
ATOM   6986  HE1 PHE B 429       2.412  -8.645 -29.111  1.00  3.060          H  
ATOM   6987  HE2 PHE B 429       2.625  -9.769 -24.988  1.00  3.060          H  
ATOM   6988  HZ  PHE B 429       1.673 -10.086 -27.240  1.00  3.060          H  
ATOM   6989  N   THR B 430       5.372  -2.782 -25.207  1.00  1.300          N  
ATOM   6990  CA  THR B 430       6.060  -1.953 -24.229  1.00  1.130          C  
ATOM   6991  C   THR B 430       5.032  -1.727 -23.155  1.00  0.920          C  
ATOM   6992  O   THR B 430       5.348  -1.777 -21.966  1.00  0.970          O  
ATOM   6993  CB  THR B 430       6.649  -0.626 -24.784  1.00  1.650          C  
ATOM   6994  OG1 THR B 430       7.675  -0.173 -23.887  1.00  1.650          O  
ATOM   6995  CG2 THR B 430       5.632   0.460 -24.879  1.00  1.650          C  
ATOM   6996  H   THR B 430       4.853  -2.365 -25.983  1.00  1.560          H  
ATOM   6997  HA  THR B 430       6.867  -2.512 -23.761  1.00  1.360          H  
ATOM   6998  HB  THR B 430       7.070  -0.797 -25.773  1.00  1.980          H  
ATOM   6999  HG1 THR B 430       8.406  -0.798 -23.888  1.00  1.980          H  
ATOM   7000 1HG2 THR B 430       6.117   1.359 -25.260  1.00  1.980          H  
ATOM   7001 2HG2 THR B 430       4.848   0.190 -25.540  1.00  1.980          H  
ATOM   7002 3HG2 THR B 430       5.221   0.673 -23.907  1.00  1.980          H  
ATOM   7003  N   ILE B 431       3.766  -1.541 -23.557  1.00  0.930          N  
ATOM   7004  CA  ILE B 431       2.748  -1.361 -22.536  1.00  0.930          C  
ATOM   7005  C   ILE B 431       2.576  -2.656 -21.736  1.00  0.870          C  
ATOM   7006  O   ILE B 431       2.327  -2.605 -20.530  1.00  0.890          O  
ATOM   7007  CB  ILE B 431       1.410  -0.816 -23.083  1.00  1.300          C  
ATOM   7008  CG1 ILE B 431       0.543  -0.361 -21.906  1.00  1.300          C  
ATOM   7009  CG2 ILE B 431       0.705  -1.810 -23.935  1.00  1.300          C  
ATOM   7010  CD1 ILE B 431      -0.646   0.470 -22.302  1.00  1.300          C  
ATOM   7011  H   ILE B 431       3.563  -1.479 -24.562  1.00  1.120          H  
ATOM   7012  HA  ILE B 431       3.109  -0.602 -21.846  1.00  1.120          H  
ATOM   7013  HB  ILE B 431       1.612   0.067 -23.685  1.00  1.560          H  
ATOM   7014 1HG1 ILE B 431       0.183  -1.244 -21.373  1.00  1.560          H  
ATOM   7015 2HG1 ILE B 431       1.156   0.226 -21.220  1.00  1.560          H  
ATOM   7016 1HG2 ILE B 431      -0.202  -1.399 -24.321  1.00  1.560          H  
ATOM   7017 2HG2 ILE B 431       1.331  -2.027 -24.739  1.00  1.560          H  
ATOM   7018 3HG2 ILE B 431       0.477  -2.710 -23.375  1.00  1.560          H  
ATOM   7019 1HD1 ILE B 431      -1.192   0.742 -21.409  1.00  1.560          H  
ATOM   7020 2HD1 ILE B 431      -0.293   1.362 -22.812  1.00  1.560          H  
ATOM   7021 3HD1 ILE B 431      -1.299  -0.059 -22.950  1.00  1.560          H  
ATOM   7022  N   ILE B 432       2.728  -3.815 -22.396  1.00  0.880          N  
ATOM   7023  CA  ILE B 432       2.583  -5.077 -21.688  1.00  0.840          C  
ATOM   7024  C   ILE B 432       3.728  -5.308 -20.714  1.00  0.800          C  
ATOM   7025  O   ILE B 432       3.460  -5.647 -19.562  1.00  0.790          O  
ATOM   7026  CB  ILE B 432       2.499  -6.284 -22.649  1.00  1.190          C  
ATOM   7027  CG1 ILE B 432       1.259  -6.164 -23.587  1.00  1.190          C  
ATOM   7028  CG2 ILE B 432       2.470  -7.607 -21.870  1.00  1.190          C  
ATOM   7029  CD1 ILE B 432      -0.067  -6.053 -22.944  1.00  1.190          C  
ATOM   7030  H   ILE B 432       2.891  -3.796 -23.406  1.00  1.060          H  
ATOM   7031  HA  ILE B 432       1.676  -5.039 -21.093  1.00  1.010          H  
ATOM   7032  HB  ILE B 432       3.371  -6.282 -23.276  1.00  1.430          H  
ATOM   7033 1HG1 ILE B 432       1.361  -5.313 -24.175  1.00  1.430          H  
ATOM   7034 2HG1 ILE B 432       1.251  -7.030 -24.237  1.00  1.430          H  
ATOM   7035 1HG2 ILE B 432       2.437  -8.442 -22.561  1.00  1.430          H  
ATOM   7036 2HG2 ILE B 432       3.350  -7.694 -21.271  1.00  1.430          H  
ATOM   7037 3HG2 ILE B 432       1.604  -7.630 -21.230  1.00  1.430          H  
ATOM   7038 1HD1 ILE B 432      -0.809  -5.980 -23.728  1.00  1.430          H  
ATOM   7039 2HD1 ILE B 432      -0.269  -6.915 -22.333  1.00  1.430          H  
ATOM   7040 3HD1 ILE B 432      -0.118  -5.171 -22.331  1.00  1.430          H  
ATOM   7041  N   THR B 433       4.996  -5.125 -21.126  1.00  0.830          N  
ATOM   7042  CA  THR B 433       6.086  -5.365 -20.178  1.00  0.890          C  
ATOM   7043  C   THR B 433       6.051  -4.360 -19.043  1.00  0.880          C  
ATOM   7044  O   THR B 433       6.418  -4.679 -17.902  1.00  0.930          O  
ATOM   7045  CB  THR B 433       7.460  -5.336 -20.856  1.00  1.220          C  
ATOM   7046  OG1 THR B 433       7.630  -4.080 -21.507  1.00  1.220          O  
ATOM   7047  CG2 THR B 433       7.583  -6.468 -21.851  1.00  1.220          C  
ATOM   7048  H   THR B 433       5.228  -4.838 -22.084  1.00  1.000          H  
ATOM   7049  HA  THR B 433       5.960  -6.348 -19.752  1.00  1.070          H  
ATOM   7050  HB  THR B 433       8.230  -5.443 -20.098  1.00  1.470          H  
ATOM   7051  HG1 THR B 433       8.551  -3.965 -21.769  1.00  1.470          H  
ATOM   7052 1HG2 THR B 433       8.567  -6.432 -22.317  1.00  1.470          H  
ATOM   7053 2HG2 THR B 433       7.460  -7.413 -21.328  1.00  1.470          H  
ATOM   7054 3HG2 THR B 433       6.819  -6.380 -22.610  1.00  1.470          H  
ATOM   7055  N   SER B 434       5.572  -3.160 -19.341  1.00  0.870          N  
ATOM   7056  CA  SER B 434       5.434  -2.114 -18.361  1.00  0.930          C  
ATOM   7057  C   SER B 434       4.385  -2.481 -17.309  1.00  0.910          C  
ATOM   7058  O   SER B 434       4.621  -2.357 -16.092  1.00  1.000          O  
ATOM   7059  CB  SER B 434       5.097  -0.844 -19.105  1.00  1.280          C  
ATOM   7060  OG  SER B 434       6.177  -0.426 -19.896  1.00  1.280          O  
ATOM   7061  H   SER B 434       5.336  -2.938 -20.311  1.00  1.040          H  
ATOM   7062  HA  SER B 434       6.373  -2.002 -17.850  1.00  1.120          H  
ATOM   7063 1HB  SER B 434       4.235  -1.014 -19.730  1.00  1.530          H  
ATOM   7064 2HB  SER B 434       4.842  -0.104 -18.452  1.00  1.530          H  
ATOM   7065  HG  SER B 434       6.098  -0.921 -20.733  1.00  1.530          H  
ATOM   7066  N   HIS B 435       3.256  -3.027 -17.758  1.00  0.860          N  
ATOM   7067  CA  HIS B 435       2.244  -3.454 -16.820  1.00  0.890          C  
ATOM   7068  C   HIS B 435       2.702  -4.689 -16.034  1.00  0.860          C  
ATOM   7069  O   HIS B 435       2.363  -4.796 -14.855  1.00  0.900          O  
ATOM   7070  CB  HIS B 435       0.909  -3.693 -17.504  1.00  1.230          C  
ATOM   7071  CG  HIS B 435       0.197  -2.433 -17.949  1.00  1.230          C  
ATOM   7072  ND1 HIS B 435      -1.107  -2.451 -18.337  1.00  1.230          N  
ATOM   7073  CD2 HIS B 435       0.600  -1.137 -18.063  1.00  1.230          C  
ATOM   7074  CE1 HIS B 435      -1.493  -1.236 -18.664  1.00  1.230          C  
ATOM   7075  NE2 HIS B 435      -0.485  -0.420 -18.513  1.00  1.230          N  
ATOM   7076  H   HIS B 435       3.058  -3.068 -18.764  1.00  1.030          H  
ATOM   7077  HA  HIS B 435       2.082  -2.659 -16.093  1.00  1.070          H  
ATOM   7078 1HB  HIS B 435       1.055  -4.336 -18.379  1.00  1.480          H  
ATOM   7079 2HB  HIS B 435       0.263  -4.210 -16.819  1.00  1.480          H  
ATOM   7080  HD2 HIS B 435       1.583  -0.743 -17.840  1.00  1.480          H  
ATOM   7081  HE1 HIS B 435      -2.489  -0.955 -19.003  1.00  1.480          H  
ATOM   7082  HE2 HIS B 435      -0.544   0.587 -18.709  1.00  1.480          H  
ATOM   7083  N   ILE B 436       3.504  -5.583 -16.655  1.00  0.810          N  
ATOM   7084  CA  ILE B 436       4.064  -6.767 -15.984  1.00  0.820          C  
ATOM   7085  C   ILE B 436       4.947  -6.330 -14.811  1.00  0.900          C  
ATOM   7086  O   ILE B 436       4.819  -6.869 -13.703  1.00  0.920          O  
ATOM   7087  CB  ILE B 436       4.865  -7.676 -16.979  1.00  1.140          C  
ATOM   7088  CG1 ILE B 436       3.893  -8.355 -17.964  1.00  1.140          C  
ATOM   7089  CG2 ILE B 436       5.741  -8.703 -16.290  1.00  1.140          C  
ATOM   7090  CD1 ILE B 436       4.528  -9.041 -19.138  1.00  1.140          C  
ATOM   7091  H   ILE B 436       3.690  -5.445 -17.653  1.00  0.970          H  
ATOM   7092  HA  ILE B 436       3.239  -7.361 -15.591  1.00  0.980          H  
ATOM   7093  HB  ILE B 436       5.504  -7.031 -17.554  1.00  1.370          H  
ATOM   7094 1HG1 ILE B 436       3.323  -9.092 -17.421  1.00  1.370          H  
ATOM   7095 2HG1 ILE B 436       3.217  -7.620 -18.334  1.00  1.370          H  
ATOM   7096 1HG2 ILE B 436       6.306  -9.266 -17.010  1.00  1.370          H  
ATOM   7097 2HG2 ILE B 436       6.434  -8.217 -15.627  1.00  1.370          H  
ATOM   7098 3HG2 ILE B 436       5.128  -9.356 -15.755  1.00  1.370          H  
ATOM   7099 1HD1 ILE B 436       3.743  -9.471 -19.747  1.00  1.370          H  
ATOM   7100 2HD1 ILE B 436       5.084  -8.340 -19.726  1.00  1.370          H  
ATOM   7101 3HD1 ILE B 436       5.188  -9.826 -18.810  1.00  1.370          H  
ATOM   7102  N   SER B 437       5.810  -5.322 -15.026  1.00  0.990          N  
ATOM   7103  CA  SER B 437       6.676  -4.815 -13.955  1.00  1.120          C  
ATOM   7104  C   SER B 437       5.873  -4.533 -12.692  1.00  1.110          C  
ATOM   7105  O   SER B 437       6.253  -4.942 -11.586  1.00  1.180          O  
ATOM   7106  CB  SER B 437       7.408  -3.548 -14.373  1.00  1.520          C  
ATOM   7107  OG  SER B 437       8.222  -3.058 -13.317  1.00  1.520          O  
ATOM   7108  H   SER B 437       5.899  -4.941 -15.975  1.00  1.190          H  
ATOM   7109  HA  SER B 437       7.418  -5.547 -13.725  1.00  1.340          H  
ATOM   7110 1HB  SER B 437       8.016  -3.743 -15.250  1.00  1.820          H  
ATOM   7111 2HB  SER B 437       6.684  -2.791 -14.647  1.00  1.820          H  
ATOM   7112  HG  SER B 437       9.091  -3.533 -13.356  1.00  1.820          H  
ATOM   7113  N   PHE B 438       4.741  -3.852 -12.848  1.00  1.120          N  
ATOM   7114  CA  PHE B 438       3.913  -3.559 -11.686  1.00  1.200          C  
ATOM   7115  C   PHE B 438       2.979  -4.713 -11.211  1.00  1.130          C  
ATOM   7116  O   PHE B 438       2.839  -4.912 -10.004  1.00  1.270          O  
ATOM   7117  CB  PHE B 438       3.105  -2.292 -11.927  1.00  1.650          C  
ATOM   7118  CG  PHE B 438       2.392  -1.782 -10.705  1.00  1.650          C  
ATOM   7119  CD1 PHE B 438       3.114  -1.151  -9.687  1.00  1.650          C  
ATOM   7120  CD2 PHE B 438       1.028  -1.903 -10.562  1.00  1.650          C  
ATOM   7121  CE1 PHE B 438       2.480  -0.666  -8.569  1.00  1.650          C  
ATOM   7122  CE2 PHE B 438       0.392  -1.415  -9.433  1.00  1.650          C  
ATOM   7123  CZ  PHE B 438       1.121  -0.799  -8.439  1.00  1.650          C  
ATOM   7124  H   PHE B 438       4.509  -3.501 -13.789  1.00  1.340          H  
ATOM   7125  HA  PHE B 438       4.589  -3.346 -10.859  1.00  1.440          H  
ATOM   7126 1HB  PHE B 438       3.773  -1.515 -12.275  1.00  1.980          H  
ATOM   7127 2HB  PHE B 438       2.366  -2.467 -12.718  1.00  1.980          H  
ATOM   7128  HD1 PHE B 438       4.204  -1.035  -9.774  1.00  1.980          H  
ATOM   7129  HD2 PHE B 438       0.456  -2.384 -11.355  1.00  1.980          H  
ATOM   7130  HE1 PHE B 438       3.061  -0.162  -7.782  1.00  1.980          H  
ATOM   7131  HE2 PHE B 438      -0.689  -1.506  -9.331  1.00  1.980          H  
ATOM   7132  HZ  PHE B 438       0.626  -0.396  -7.552  1.00  1.980          H  
ATOM   7133  N   SER B 439       2.293  -5.428 -12.131  1.00  1.040          N  
ATOM   7134  CA  SER B 439       1.282  -6.434 -11.751  1.00  1.050          C  
ATOM   7135  C   SER B 439       1.734  -7.871 -11.374  1.00  1.040          C  
ATOM   7136  O   SER B 439       1.018  -8.540 -10.606  1.00  1.050          O  
ATOM   7137  CB  SER B 439       0.275  -6.571 -12.869  1.00  1.470          C  
ATOM   7138  OG  SER B 439       0.826  -7.243 -13.988  1.00  1.470          O  
ATOM   7139  H   SER B 439       2.446  -5.255 -13.124  1.00  1.250          H  
ATOM   7140  HA  SER B 439       0.761  -6.028 -10.891  1.00  1.260          H  
ATOM   7141 1HB  SER B 439      -0.601  -7.082 -12.499  1.00  1.760          H  
ATOM   7142 2HB  SER B 439      -0.042  -5.574 -13.176  1.00  1.760          H  
ATOM   7143  HG  SER B 439       0.168  -7.165 -14.685  1.00  1.760          H  
ATOM   7144  N   VAL B 440       2.924  -8.336 -11.805  1.00  1.080          N  
ATOM   7145  CA  VAL B 440       3.351  -9.699 -11.432  1.00  1.130          C  
ATOM   7146  C   VAL B 440       3.419  -9.879  -9.938  1.00  1.010          C  
ATOM   7147  O   VAL B 440       3.084 -10.967  -9.468  1.00  0.940          O  
ATOM   7148  CB  VAL B 440       4.691 -10.140 -12.070  1.00  1.560          C  
ATOM   7149  CG1 VAL B 440       5.236 -11.448 -11.437  1.00  1.560          C  
ATOM   7150  CG2 VAL B 440       4.444 -10.434 -13.434  1.00  1.560          C  
ATOM   7151  H   VAL B 440       3.503  -7.765 -12.435  1.00  1.300          H  
ATOM   7152  HA  VAL B 440       2.596 -10.393 -11.804  1.00  1.360          H  
ATOM   7153  HB  VAL B 440       5.406  -9.364 -11.995  1.00  1.870          H  
ATOM   7154 1HG1 VAL B 440       6.153 -11.740 -11.949  1.00  1.870          H  
ATOM   7155 2HG1 VAL B 440       5.454 -11.310 -10.378  1.00  1.870          H  
ATOM   7156 3HG1 VAL B 440       4.498 -12.231 -11.557  1.00  1.870          H  
ATOM   7157 1HG2 VAL B 440       5.349 -10.752 -13.921  1.00  1.870          H  
ATOM   7158 2HG2 VAL B 440       3.727 -11.230 -13.472  1.00  1.870          H  
ATOM   7159 3HG2 VAL B 440       4.043  -9.544 -13.904  1.00  1.870          H  
ATOM   7160  N   PRO B 441       3.951  -8.924  -9.159  1.00  1.030          N  
ATOM   7161  CA  PRO B 441       3.957  -8.985  -7.736  1.00  0.990          C  
ATOM   7162  C   PRO B 441       2.622  -9.281  -7.131  1.00  0.900          C  
ATOM   7163  O   PRO B 441       2.587  -9.996  -6.147  1.00  0.900          O  
ATOM   7164  CB  PRO B 441       4.421  -7.592  -7.359  1.00  1.480          C  
ATOM   7165  CG  PRO B 441       5.312  -7.184  -8.486  1.00  1.480          C  
ATOM   7166  CD  PRO B 441       4.680  -7.733  -9.692  1.00  1.480          C  
ATOM   7167  HA  PRO B 441       4.651  -9.759  -7.435  1.00  1.190          H  
ATOM   7168 1HB  PRO B 441       3.553  -6.943  -7.281  1.00  1.780          H  
ATOM   7169 2HB  PRO B 441       4.916  -7.583  -6.378  1.00  1.780          H  
ATOM   7170 1HG  PRO B 441       5.381  -6.082  -8.521  1.00  1.780          H  
ATOM   7171 2HG  PRO B 441       6.326  -7.553  -8.346  1.00  1.780          H  
ATOM   7172 1HD  PRO B 441       4.032  -6.971 -10.043  1.00  1.780          H  
ATOM   7173 2HD  PRO B 441       5.468  -7.974 -10.393  1.00  1.780          H  
ATOM   7174  N   TYR B 442       1.505  -8.857  -7.703  1.00  0.880          N  
ATOM   7175  CA  TYR B 442       0.298  -9.190  -6.991  1.00  0.900          C  
ATOM   7176  C   TYR B 442       0.016 -10.643  -7.214  1.00  0.820          C  
ATOM   7177  O   TYR B 442      -0.388 -11.343  -6.297  1.00  0.860          O  
ATOM   7178  CB  TYR B 442      -0.852  -8.310  -7.401  1.00  1.250          C  
ATOM   7179  CG  TYR B 442      -0.654  -6.907  -6.933  1.00  1.250          C  
ATOM   7180  CD1 TYR B 442      -0.348  -5.958  -7.849  1.00  1.250          C  
ATOM   7181  CD2 TYR B 442      -0.760  -6.573  -5.581  1.00  1.250          C  
ATOM   7182  CE1 TYR B 442      -0.161  -4.665  -7.468  1.00  1.250          C  
ATOM   7183  CE2 TYR B 442      -0.572  -5.260  -5.193  1.00  1.250          C  
ATOM   7184  CZ  TYR B 442      -0.278  -4.309  -6.143  1.00  1.250          C  
ATOM   7185  OH  TYR B 442      -0.103  -2.999  -5.788  1.00  1.250          O  
ATOM   7186  H   TYR B 442       1.453  -8.327  -8.574  1.00  1.060          H  
ATOM   7187  HA  TYR B 442       0.468  -9.041  -5.928  1.00  1.080          H  
ATOM   7188 1HB  TYR B 442      -0.949  -8.309  -8.491  1.00  1.500          H  
ATOM   7189 2HB  TYR B 442      -1.777  -8.694  -6.980  1.00  1.500          H  
ATOM   7190  HD1 TYR B 442      -0.258  -6.238  -8.889  1.00  1.500          H  
ATOM   7191  HD2 TYR B 442      -0.999  -7.334  -4.837  1.00  1.500          H  
ATOM   7192  HE1 TYR B 442       0.079  -3.918  -8.215  1.00  1.500          H  
ATOM   7193  HE2 TYR B 442      -0.662  -4.975  -4.145  1.00  1.500          H  
ATOM   7194  HH  TYR B 442       0.215  -2.506  -6.550  1.00  1.500          H  
ATOM   7195  N   ALA B 443       0.231 -11.131  -8.425  1.00  0.750          N  
ATOM   7196  CA  ALA B 443      -0.015 -12.551  -8.600  1.00  0.720          C  
ATOM   7197  C   ALA B 443       0.920 -13.358  -7.702  1.00  0.720          C  
ATOM   7198  O   ALA B 443       0.486 -14.305  -7.052  1.00  0.740          O  
ATOM   7199  CB  ALA B 443       0.177 -12.956 -10.030  1.00  1.020          C  
ATOM   7200  H   ALA B 443       0.566 -10.504  -9.168  1.00  0.900          H  
ATOM   7201  HA  ALA B 443      -1.038 -12.769  -8.297  1.00  0.860          H  
ATOM   7202 1HB  ALA B 443      -0.003 -14.020 -10.146  1.00  1.220          H  
ATOM   7203 2HB  ALA B 443      -0.488 -12.436 -10.605  1.00  1.220          H  
ATOM   7204 3HB  ALA B 443       1.172 -12.711 -10.334  1.00  1.220          H  
ATOM   7205  N   LEU B 444       2.194 -12.953  -7.591  1.00  0.740          N  
ATOM   7206  CA  LEU B 444       3.135 -13.716  -6.769  1.00  0.730          C  
ATOM   7207  C   LEU B 444       2.701 -13.673  -5.329  1.00  0.750          C  
ATOM   7208  O   LEU B 444       2.679 -14.689  -4.636  1.00  0.740          O  
ATOM   7209  CB  LEU B 444       4.569 -13.191  -6.919  1.00  1.030          C  
ATOM   7210  CG  LEU B 444       5.708 -14.042  -6.219  1.00  1.030          C  
ATOM   7211  CD1 LEU B 444       7.002 -13.875  -7.042  1.00  1.030          C  
ATOM   7212  CD2 LEU B 444       5.921 -13.590  -4.713  1.00  1.030          C  
ATOM   7213  H   LEU B 444       2.513 -12.140  -8.127  1.00  0.890          H  
ATOM   7214  HA  LEU B 444       3.119 -14.755  -7.086  1.00  0.880          H  
ATOM   7215 1HB  LEU B 444       4.798 -13.115  -7.981  1.00  1.230          H  
ATOM   7216 2HB  LEU B 444       4.600 -12.185  -6.499  1.00  1.230          H  
ATOM   7217  HG  LEU B 444       5.441 -15.084  -6.236  1.00  1.230          H  
ATOM   7218 1HD1 LEU B 444       7.800 -14.473  -6.611  1.00  1.230          H  
ATOM   7219 2HD1 LEU B 444       6.817 -14.208  -8.056  1.00  1.230          H  
ATOM   7220 3HD1 LEU B 444       7.308 -12.839  -7.063  1.00  1.230          H  
ATOM   7221 1HD2 LEU B 444       6.694 -14.173  -4.271  1.00  1.230          H  
ATOM   7222 2HD2 LEU B 444       6.201 -12.548  -4.673  1.00  1.230          H  
ATOM   7223 3HD2 LEU B 444       5.030 -13.729  -4.126  1.00  1.230          H  
ATOM   7224  N   ILE B 445       2.357 -12.486  -4.863  1.00  0.800          N  
ATOM   7225  CA  ILE B 445       1.946 -12.263  -3.501  1.00  0.860          C  
ATOM   7226  C   ILE B 445       0.701 -13.088  -3.169  1.00  0.820          C  
ATOM   7227  O   ILE B 445       0.630 -13.635  -2.075  1.00  0.830          O  
ATOM   7228  CB  ILE B 445       1.768 -10.750  -3.279  1.00  1.180          C  
ATOM   7229  CG1 ILE B 445       3.183 -10.048  -3.310  1.00  1.180          C  
ATOM   7230  CG2 ILE B 445       1.082 -10.503  -2.023  1.00  1.180          C  
ATOM   7231  CD1 ILE B 445       3.137  -8.526  -3.468  1.00  1.180          C  
ATOM   7232  H   ILE B 445       2.399 -11.677  -5.479  1.00  0.960          H  
ATOM   7233  HA  ILE B 445       2.745 -12.594  -2.846  1.00  1.030          H  
ATOM   7234  HB  ILE B 445       1.179 -10.337  -4.085  1.00  1.420          H  
ATOM   7235 1HG1 ILE B 445       3.689 -10.267  -2.372  1.00  1.420          H  
ATOM   7236 2HG1 ILE B 445       3.779 -10.470  -4.118  1.00  1.420          H  
ATOM   7237 1HG2 ILE B 445       0.951  -9.447  -1.884  1.00  1.420          H  
ATOM   7238 2HG2 ILE B 445       0.120 -10.978  -2.070  1.00  1.420          H  
ATOM   7239 3HG2 ILE B 445       1.659 -10.913  -1.194  1.00  1.420          H  
ATOM   7240 1HD1 ILE B 445       4.155  -8.130  -3.461  1.00  1.420          H  
ATOM   7241 2HD1 ILE B 445       2.661  -8.267  -4.403  1.00  1.420          H  
ATOM   7242 3HD1 ILE B 445       2.590  -8.098  -2.688  1.00  1.420          H  
ATOM   7243  N   LEU B 446      -0.285 -13.142  -4.070  1.00  0.850          N  
ATOM   7244  CA  LEU B 446      -1.482 -13.976  -3.916  1.00  0.910          C  
ATOM   7245  C   LEU B 446      -1.235 -15.492  -3.975  1.00  0.810          C  
ATOM   7246  O   LEU B 446      -1.813 -16.257  -3.198  1.00  0.940          O  
ATOM   7247  CB  LEU B 446      -2.446 -13.671  -5.059  1.00  1.250          C  
ATOM   7248  CG  LEU B 446      -3.522 -12.664  -4.847  1.00  1.250          C  
ATOM   7249  CD1 LEU B 446      -2.991 -11.293  -4.354  1.00  1.250          C  
ATOM   7250  CD2 LEU B 446      -4.228 -12.502  -6.165  1.00  1.250          C  
ATOM   7251  H   LEU B 446      -0.198 -12.579  -4.921  1.00  1.020          H  
ATOM   7252  HA  LEU B 446      -1.939 -13.738  -2.956  1.00  1.090          H  
ATOM   7253 1HB  LEU B 446      -1.859 -13.350  -5.913  1.00  1.500          H  
ATOM   7254 2HB  LEU B 446      -2.933 -14.605  -5.336  1.00  1.500          H  
ATOM   7255  HG  LEU B 446      -4.193 -13.056  -4.122  1.00  1.500          H  
ATOM   7256 1HD1 LEU B 446      -3.830 -10.610  -4.216  1.00  1.500          H  
ATOM   7257 2HD1 LEU B 446      -2.477 -11.423  -3.406  1.00  1.500          H  
ATOM   7258 3HD1 LEU B 446      -2.317 -10.868  -5.067  1.00  1.500          H  
ATOM   7259 1HD2 LEU B 446      -5.035 -11.827  -6.054  1.00  1.500          H  
ATOM   7260 2HD2 LEU B 446      -3.525 -12.111  -6.901  1.00  1.500          H  
ATOM   7261 3HD2 LEU B 446      -4.612 -13.466  -6.494  1.00  1.500          H  
ATOM   7262  N   ILE B 447      -0.388 -15.919  -4.909  1.00  0.660          N  
ATOM   7263  CA  ILE B 447      -0.059 -17.320  -5.160  1.00  0.590          C  
ATOM   7264  C   ILE B 447       0.853 -17.937  -4.101  1.00  0.560          C  
ATOM   7265  O   ILE B 447       0.667 -19.082  -3.693  1.00  0.600          O  
ATOM   7266  CB  ILE B 447       0.539 -17.477  -6.564  1.00  0.850          C  
ATOM   7267  CG1 ILE B 447      -0.560 -17.140  -7.617  1.00  0.850          C  
ATOM   7268  CG2 ILE B 447       1.043 -18.912  -6.747  1.00  0.850          C  
ATOM   7269  CD1 ILE B 447      -0.030 -16.938  -9.004  1.00  0.850          C  
ATOM   7270  H   ILE B 447       0.027 -15.223  -5.533  1.00  0.790          H  
ATOM   7271  HA  ILE B 447      -0.991 -17.877  -5.151  1.00  0.710          H  
ATOM   7272  HB  ILE B 447       1.366 -16.773  -6.695  1.00  1.020          H  
ATOM   7273 1HG1 ILE B 447      -1.282 -17.960  -7.644  1.00  1.020          H  
ATOM   7274 2HG1 ILE B 447      -1.085 -16.236  -7.312  1.00  1.020          H  
ATOM   7275 1HG2 ILE B 447       1.459 -19.039  -7.706  1.00  1.020          H  
ATOM   7276 2HG2 ILE B 447       1.801 -19.122  -6.018  1.00  1.020          H  
ATOM   7277 3HG2 ILE B 447       0.215 -19.613  -6.618  1.00  1.020          H  
ATOM   7278 1HD1 ILE B 447      -0.854 -16.720  -9.667  1.00  1.020          H  
ATOM   7279 2HD1 ILE B 447       0.669 -16.114  -9.002  1.00  1.020          H  
ATOM   7280 3HD1 ILE B 447       0.461 -17.804  -9.327  1.00  1.020          H  
ATOM   7281  N   TYR B 448       1.875 -17.216  -3.687  1.00  0.540          N  
ATOM   7282  CA  TYR B 448       2.846 -17.699  -2.721  1.00  0.550          C  
ATOM   7283  C   TYR B 448       2.143 -18.287  -1.441  1.00  0.620          C  
ATOM   7284  O   TYR B 448       2.460 -19.424  -1.075  1.00  0.660          O  
ATOM   7285  CB  TYR B 448       3.875 -16.541  -2.570  1.00  0.770          C  
ATOM   7286  CG  TYR B 448       4.974 -16.629  -1.624  1.00  0.770          C  
ATOM   7287  CD1 TYR B 448       6.122 -17.304  -1.959  1.00  0.770          C  
ATOM   7288  CD2 TYR B 448       4.871 -15.982  -0.418  1.00  0.770          C  
ATOM   7289  CE1 TYR B 448       7.161 -17.343  -1.064  1.00  0.770          C  
ATOM   7290  CE2 TYR B 448       5.904 -16.025   0.464  1.00  0.770          C  
ATOM   7291  CZ  TYR B 448       7.049 -16.709   0.144  1.00  0.770          C  
ATOM   7292  OH  TYR B 448       8.071 -16.780   1.042  1.00  0.770          O  
ATOM   7293  H   TYR B 448       2.011 -16.278  -4.070  1.00  0.650          H  
ATOM   7294  HA  TYR B 448       3.381 -18.536  -3.165  1.00  0.660          H  
ATOM   7295 1HB  TYR B 448       4.342 -16.422  -3.545  1.00  0.920          H  
ATOM   7296 2HB  TYR B 448       3.384 -15.605  -2.417  1.00  0.920          H  
ATOM   7297  HD1 TYR B 448       6.208 -17.814  -2.925  1.00  0.920          H  
ATOM   7298  HD2 TYR B 448       3.965 -15.436  -0.162  1.00  0.920          H  
ATOM   7299  HE1 TYR B 448       8.064 -17.882  -1.299  1.00  0.920          H  
ATOM   7300  HE2 TYR B 448       5.817 -15.516   1.422  1.00  0.920          H  
ATOM   7301  HH  TYR B 448       8.814 -17.251   0.653  1.00  0.920          H  
ATOM   7302  N   PRO B 449       1.171 -17.604  -0.766  1.00  0.680          N  
ATOM   7303  CA  PRO B 449       0.349 -18.099   0.343  1.00  0.760          C  
ATOM   7304  C   PRO B 449      -0.499 -19.329   0.000  1.00  0.740          C  
ATOM   7305  O   PRO B 449      -0.952 -20.038   0.896  1.00  0.800          O  
ATOM   7306  CB  PRO B 449      -0.565 -16.918   0.655  1.00  1.140          C  
ATOM   7307  CG  PRO B 449       0.186 -15.746   0.202  1.00  1.140          C  
ATOM   7308  CD  PRO B 449       0.938 -16.207  -1.015  1.00  1.140          C  
ATOM   7309  HA  PRO B 449       1.005 -18.302   1.199  1.00  0.910          H  
ATOM   7310 1HB  PRO B 449      -1.510 -17.035   0.099  1.00  1.370          H  
ATOM   7311 2HB  PRO B 449      -0.822 -16.895   1.727  1.00  1.370          H  
ATOM   7312 1HG  PRO B 449      -0.507 -14.924  -0.039  1.00  1.370          H  
ATOM   7313 2HG  PRO B 449       0.847 -15.379   0.999  1.00  1.370          H  
ATOM   7314 1HD  PRO B 449       0.337 -16.058  -1.883  1.00  1.370          H  
ATOM   7315 2HD  PRO B 449       1.828 -15.647  -1.038  1.00  1.370          H  
ATOM   7316  N   LYS B 450      -0.749 -19.582  -1.277  1.00  0.720          N  
ATOM   7317  CA  LYS B 450      -1.524 -20.733  -1.681  1.00  0.780          C  
ATOM   7318  C   LYS B 450      -0.621 -21.930  -1.867  1.00  0.790          C  
ATOM   7319  O   LYS B 450      -0.902 -23.012  -1.374  1.00  0.880          O  
ATOM   7320  CB  LYS B 450      -2.339 -20.423  -2.929  1.00  1.070          C  
ATOM   7321  CG  LYS B 450      -3.534 -19.518  -2.697  1.00  1.070          C  
ATOM   7322  CD  LYS B 450      -4.657 -20.340  -2.065  1.00  1.070          C  
ATOM   7323  CE  LYS B 450      -5.940 -19.600  -2.012  1.00  1.070          C  
ATOM   7324  NZ  LYS B 450      -6.949 -20.377  -1.319  1.00  1.070          N  
ATOM   7325  H   LYS B 450      -0.335 -19.028  -2.023  1.00  0.860          H  
ATOM   7326  HA  LYS B 450      -2.208 -20.982  -0.873  1.00  0.940          H  
ATOM   7327 1HB  LYS B 450      -1.703 -19.955  -3.675  1.00  1.280          H  
ATOM   7328 2HB  LYS B 450      -2.711 -21.338  -3.353  1.00  1.280          H  
ATOM   7329 1HG  LYS B 450      -3.228 -18.731  -2.000  1.00  1.280          H  
ATOM   7330 2HG  LYS B 450      -3.877 -19.039  -3.595  1.00  1.280          H  
ATOM   7331 1HD  LYS B 450      -4.805 -21.256  -2.638  1.00  1.280          H  
ATOM   7332 2HD  LYS B 450      -4.400 -20.614  -1.043  1.00  1.280          H  
ATOM   7333 1HE  LYS B 450      -5.792 -18.690  -1.490  1.00  1.280          H  
ATOM   7334 2HE  LYS B 450      -6.290 -19.375  -3.021  1.00  1.280          H  
ATOM   7335 1HZ  LYS B 450      -7.795 -19.829  -1.263  1.00  1.280          H  
ATOM   7336 2HZ  LYS B 450      -7.131 -21.244  -1.799  1.00  1.280          H  
ATOM   7337 3HZ  LYS B 450      -6.600 -20.576  -0.387  1.00  1.280          H  
ATOM   7338  N   ILE B 451       0.502 -21.748  -2.531  1.00  0.730          N  
ATOM   7339  CA  ILE B 451       1.370 -22.892  -2.766  1.00  0.780          C  
ATOM   7340  C   ILE B 451       1.821 -23.481  -1.442  1.00  0.820          C  
ATOM   7341  O   ILE B 451       1.800 -24.703  -1.266  1.00  0.900          O  
ATOM   7342  CB  ILE B 451       2.593 -22.538  -3.631  1.00  1.070          C  
ATOM   7343  CG1 ILE B 451       2.135 -22.218  -5.056  1.00  1.070          C  
ATOM   7344  CG2 ILE B 451       3.634 -23.719  -3.606  1.00  1.070          C  
ATOM   7345  CD1 ILE B 451       3.158 -21.603  -5.904  1.00  1.070          C  
ATOM   7346  H   ILE B 451       0.711 -20.818  -2.897  1.00  0.880          H  
ATOM   7347  HA  ILE B 451       0.800 -23.650  -3.277  1.00  0.940          H  
ATOM   7348  HB  ILE B 451       3.035 -21.634  -3.245  1.00  1.290          H  
ATOM   7349 1HG1 ILE B 451       1.852 -23.121  -5.542  1.00  1.290          H  
ATOM   7350 2HG1 ILE B 451       1.275 -21.549  -5.004  1.00  1.290          H  
ATOM   7351 1HG2 ILE B 451       4.496 -23.466  -4.192  1.00  1.290          H  
ATOM   7352 2HG2 ILE B 451       3.971 -23.914  -2.589  1.00  1.290          H  
ATOM   7353 3HG2 ILE B 451       3.170 -24.620  -4.007  1.00  1.290          H  
ATOM   7354 1HD1 ILE B 451       2.756 -21.413  -6.898  1.00  1.290          H  
ATOM   7355 2HD1 ILE B 451       3.485 -20.672  -5.454  1.00  1.290          H  
ATOM   7356 3HD1 ILE B 451       3.962 -22.262  -5.987  1.00  1.290          H  
ATOM   7357  N   GLN B 452       2.204 -22.619  -0.493  1.00  0.790          N  
ATOM   7358  CA  GLN B 452       2.664 -23.059   0.831  1.00  0.840          C  
ATOM   7359  C   GLN B 452       1.599 -23.861   1.615  1.00  0.870          C  
ATOM   7360  O   GLN B 452       1.918 -24.496   2.622  1.00  1.000          O  
ATOM   7361  CB  GLN B 452       3.188 -21.872   1.657  1.00  1.160          C  
ATOM   7362  CG  GLN B 452       2.180 -20.830   2.018  1.00  1.160          C  
ATOM   7363  CD  GLN B 452       1.418 -21.108   3.300  1.00  1.160          C  
ATOM   7364  OE1 GLN B 452       1.972 -21.658   4.277  1.00  1.160          O  
ATOM   7365  NE2 GLN B 452       0.145 -20.724   3.305  1.00  1.160          N  
ATOM   7366  H   GLN B 452       2.201 -21.613  -0.714  1.00  0.950          H  
ATOM   7367  HA  GLN B 452       3.509 -23.727   0.675  1.00  1.010          H  
ATOM   7368 1HB  GLN B 452       3.651 -22.237   2.570  1.00  1.390          H  
ATOM   7369 2HB  GLN B 452       3.950 -21.360   1.088  1.00  1.390          H  
ATOM   7370 1HG  GLN B 452       2.680 -19.868   2.107  1.00  1.390          H  
ATOM   7371 2HG  GLN B 452       1.469 -20.801   1.216  1.00  1.390          H  
ATOM   7372 1HE2 GLN B 452      -0.455 -20.864   4.084  1.00  1.390          H  
ATOM   7373 2HE2 GLN B 452      -0.259 -20.311   2.467  1.00  1.390          H  
ATOM   7374  N   LYS B 453       0.325 -23.753   1.213  1.00  0.820          N  
ATOM   7375  CA  LYS B 453      -0.791 -24.436   1.843  1.00  0.870          C  
ATOM   7376  C   LYS B 453      -0.656 -25.953   1.768  1.00  0.890          C  
ATOM   7377  O   LYS B 453      -1.156 -26.662   2.646  1.00  0.990          O  
ATOM   7378  CB  LYS B 453      -2.123 -24.032   1.192  1.00  1.200          C  
ATOM   7379  CG  LYS B 453      -3.397 -24.621   1.841  1.00  1.200          C  
ATOM   7380  CD  LYS B 453      -4.665 -24.052   1.173  1.00  1.200          C  
ATOM   7381  CE  LYS B 453      -5.970 -24.516   1.857  1.00  1.200          C  
ATOM   7382  NZ  LYS B 453      -6.220 -25.985   1.697  1.00  1.200          N  
ATOM   7383  H   LYS B 453       0.115 -23.244   0.356  1.00  0.980          H  
ATOM   7384  HA  LYS B 453      -0.816 -24.148   2.887  1.00  1.040          H  
ATOM   7385 1HB  LYS B 453      -2.204 -22.940   1.170  1.00  1.440          H  
ATOM   7386 2HB  LYS B 453      -2.126 -24.382   0.163  1.00  1.440          H  
ATOM   7387 1HG  LYS B 453      -3.389 -25.704   1.734  1.00  1.440          H  
ATOM   7388 2HG  LYS B 453      -3.411 -24.376   2.896  1.00  1.440          H  
ATOM   7389 1HD  LYS B 453      -4.623 -22.960   1.211  1.00  1.440          H  
ATOM   7390 2HD  LYS B 453      -4.684 -24.358   0.124  1.00  1.440          H  
ATOM   7391 1HE  LYS B 453      -5.919 -24.282   2.916  1.00  1.440          H  
ATOM   7392 2HE  LYS B 453      -6.807 -23.968   1.419  1.00  1.440          H  
ATOM   7393 1HZ  LYS B 453      -7.087 -26.222   2.160  1.00  1.440          H  
ATOM   7394 2HZ  LYS B 453      -6.290 -26.215   0.714  1.00  1.440          H  
ATOM   7395 3HZ  LYS B 453      -5.467 -26.510   2.112  1.00  1.440          H  
ATOM   7396  N   LEU B 454      -0.085 -26.462   0.672  1.00  0.860          N  
ATOM   7397  CA  LEU B 454      -0.020 -27.897   0.469  1.00  0.930          C  
ATOM   7398  C   LEU B 454       1.210 -28.532   1.074  1.00  1.050          C  
ATOM   7399  O   LEU B 454       2.290 -27.944   1.114  1.00  1.210          O  
ATOM   7400  CB  LEU B 454      -0.045 -28.194  -1.024  1.00  1.270          C  
ATOM   7401  CG  LEU B 454      -1.289 -27.711  -1.784  1.00  1.270          C  
ATOM   7402  CD1 LEU B 454      -1.065 -27.914  -3.241  1.00  1.270          C  
ATOM   7403  CD2 LEU B 454      -2.551 -28.475  -1.345  1.00  1.270          C  
ATOM   7404  H   LEU B 454       0.355 -25.852  -0.028  1.00  1.030          H  
ATOM   7405  HA  LEU B 454      -0.883 -28.349   0.948  1.00  1.120          H  
ATOM   7406 1HB  LEU B 454       0.828 -27.723  -1.479  1.00  1.530          H  
ATOM   7407 2HB  LEU B 454       0.039 -29.262  -1.151  1.00  1.530          H  
ATOM   7408  HG  LEU B 454      -1.427 -26.648  -1.597  1.00  1.530          H  
ATOM   7409 1HD1 LEU B 454      -1.909 -27.545  -3.755  1.00  1.530          H  
ATOM   7410 2HD1 LEU B 454      -0.191 -27.350  -3.539  1.00  1.530          H  
ATOM   7411 3HD1 LEU B 454      -0.923 -28.967  -3.472  1.00  1.530          H  
ATOM   7412 1HD2 LEU B 454      -3.403 -28.106  -1.906  1.00  1.530          H  
ATOM   7413 2HD2 LEU B 454      -2.426 -29.540  -1.542  1.00  1.530          H  
ATOM   7414 3HD2 LEU B 454      -2.740 -28.324  -0.288  1.00  1.530          H  
ATOM   7415  N   ASN B 455       1.038 -29.769   1.514  1.00  1.160          N  
ATOM   7416  CA  ASN B 455       2.117 -30.566   2.054  1.00  1.290          C  
ATOM   7417  C   ASN B 455       3.107 -30.940   0.927  1.00  1.200          C  
ATOM   7418  O   ASN B 455       2.667 -31.465  -0.102  1.00  1.140          O  
ATOM   7419  CB  ASN B 455       1.568 -31.810   2.730  1.00  1.750          C  
ATOM   7420  CG  ASN B 455       2.608 -32.532   3.540  1.00  1.750          C  
ATOM   7421  OD1 ASN B 455       3.670 -32.914   3.038  1.00  1.750          O  
ATOM   7422  ND2 ASN B 455       2.323 -32.727   4.807  1.00  1.750          N  
ATOM   7423  H   ASN B 455       0.109 -30.165   1.467  1.00  1.390          H  
ATOM   7424  HA  ASN B 455       2.597 -29.979   2.821  1.00  1.550          H  
ATOM   7425 1HB  ASN B 455       0.740 -31.536   3.386  1.00  2.100          H  
ATOM   7426 2HB  ASN B 455       1.178 -32.492   1.975  1.00  2.100          H  
ATOM   7427 1HD2 ASN B 455       2.977 -33.202   5.401  1.00  2.100          H  
ATOM   7428 2HD2 ASN B 455       1.452 -32.405   5.184  1.00  2.100          H  
ATOM   7429  N   PRO B 456       4.439 -30.742   1.099  1.00  1.260          N  
ATOM   7430  CA  PRO B 456       5.511 -31.080   0.155  1.00  1.250          C  
ATOM   7431  C   PRO B 456       5.522 -32.554  -0.259  1.00  1.280          C  
ATOM   7432  O   PRO B 456       6.172 -32.916  -1.244  1.00  1.260          O  
ATOM   7433  CB  PRO B 456       6.781 -30.738   0.944  1.00  1.880          C  
ATOM   7434  CG  PRO B 456       6.358 -29.668   1.918  1.00  1.880          C  
ATOM   7435  CD  PRO B 456       4.939 -30.006   2.301  1.00  1.880          C  
ATOM   7436  HA  PRO B 456       5.418 -30.432  -0.729  1.00  1.500          H  
ATOM   7437 1HB  PRO B 456       7.163 -31.644   1.445  1.00  2.250          H  
ATOM   7438 2HB  PRO B 456       7.570 -30.399   0.254  1.00  2.250          H  
ATOM   7439 1HG  PRO B 456       7.037 -29.657   2.785  1.00  2.250          H  
ATOM   7440 2HG  PRO B 456       6.437 -28.676   1.445  1.00  2.250          H  
ATOM   7441 1HD  PRO B 456       4.913 -30.632   3.205  1.00  2.250          H  
ATOM   7442 2HD  PRO B 456       4.421 -29.036   2.426  1.00  2.250          H  
ATOM   7443  N   ASN B 457       4.850 -33.410   0.512  1.00  1.370          N  
ATOM   7444  CA  ASN B 457       4.780 -34.824   0.208  1.00  1.430          C  
ATOM   7445  C   ASN B 457       4.086 -35.091  -1.129  1.00  1.340          C  
ATOM   7446  O   ASN B 457       4.349 -36.115  -1.757  1.00  1.370          O  
ATOM   7447  CB  ASN B 457       4.090 -35.587   1.316  1.00  1.980          C  
ATOM   7448  CG  ASN B 457       4.949 -35.716   2.551  1.00  1.980          C  
ATOM   7449  OD1 ASN B 457       6.179 -35.589   2.504  1.00  1.980          O  
ATOM   7450  ND2 ASN B 457       4.318 -35.969   3.667  1.00  1.980          N  
ATOM   7451  H   ASN B 457       4.360 -33.083   1.342  1.00  1.640          H  
ATOM   7452  HA  ASN B 457       5.794 -35.200   0.126  1.00  1.720          H  
ATOM   7453 1HB  ASN B 457       3.160 -35.084   1.579  1.00  2.370          H  
ATOM   7454 2HB  ASN B 457       3.833 -36.584   0.962  1.00  2.370          H  
ATOM   7455 1HD2 ASN B 457       4.832 -36.063   4.519  1.00  2.370          H  
ATOM   7456 2HD2 ASN B 457       3.324 -36.062   3.671  1.00  2.370          H  
ATOM   7457  N   LEU B 458       3.194 -34.195  -1.596  1.00  1.240          N  
ATOM   7458  CA  LEU B 458       2.533 -34.455  -2.881  1.00  1.220          C  
ATOM   7459  C   LEU B 458       3.565 -34.492  -4.001  1.00  1.190          C  
ATOM   7460  O   LEU B 458       3.515 -35.337  -4.910  1.00  1.280          O  
ATOM   7461  CB  LEU B 458       1.546 -33.321  -3.209  1.00  1.720          C  
ATOM   7462  CG  LEU B 458       0.266 -33.180  -2.358  1.00  1.720          C  
ATOM   7463  CD1 LEU B 458      -0.400 -31.859  -2.730  1.00  1.720          C  
ATOM   7464  CD2 LEU B 458      -0.690 -34.347  -2.625  1.00  1.720          C  
ATOM   7465  H   LEU B 458       2.969 -33.339  -1.071  1.00  1.490          H  
ATOM   7466  HA  LEU B 458       2.031 -35.418  -2.836  1.00  1.460          H  
ATOM   7467 1HB  LEU B 458       2.084 -32.378  -3.113  1.00  2.060          H  
ATOM   7468 2HB  LEU B 458       1.247 -33.422  -4.244  1.00  2.060          H  
ATOM   7469  HG  LEU B 458       0.528 -33.152  -1.298  1.00  2.060          H  
ATOM   7470 1HD1 LEU B 458      -1.304 -31.721  -2.136  1.00  2.060          H  
ATOM   7471 2HD1 LEU B 458       0.293 -31.049  -2.532  1.00  2.060          H  
ATOM   7472 3HD1 LEU B 458      -0.655 -31.857  -3.781  1.00  2.060          H  
ATOM   7473 1HD2 LEU B 458      -1.594 -34.218  -2.026  1.00  2.060          H  
ATOM   7474 2HD2 LEU B 458      -0.957 -34.367  -3.678  1.00  2.060          H  
ATOM   7475 3HD2 LEU B 458      -0.217 -35.288  -2.356  1.00  2.060          H  
ATOM   7476  N   ILE B 459       4.511 -33.569  -3.897  1.00  1.140          N  
ATOM   7477  CA  ILE B 459       5.587 -33.371  -4.837  1.00  1.190          C  
ATOM   7478  C   ILE B 459       6.602 -34.480  -4.725  1.00  1.260          C  
ATOM   7479  O   ILE B 459       7.016 -35.051  -5.736  1.00  1.310          O  
ATOM   7480  CB  ILE B 459       6.233 -32.006  -4.576  1.00  1.650          C  
ATOM   7481  CG1 ILE B 459       5.184 -30.925  -4.914  1.00  1.650          C  
ATOM   7482  CG2 ILE B 459       7.548 -31.853  -5.386  1.00  1.650          C  
ATOM   7483  CD1 ILE B 459       5.515 -29.569  -4.422  1.00  1.650          C  
ATOM   7484  H   ILE B 459       4.462 -32.956  -3.093  1.00  1.370          H  
ATOM   7485  HA  ILE B 459       5.173 -33.378  -5.839  1.00  1.430          H  
ATOM   7486  HB  ILE B 459       6.459 -31.913  -3.517  1.00  1.980          H  
ATOM   7487 1HG1 ILE B 459       5.063 -30.879  -5.995  1.00  1.980          H  
ATOM   7488 2HG1 ILE B 459       4.229 -31.207  -4.475  1.00  1.980          H  
ATOM   7489 1HG2 ILE B 459       7.998 -30.887  -5.189  1.00  1.980          H  
ATOM   7490 2HG2 ILE B 459       8.262 -32.628  -5.102  1.00  1.980          H  
ATOM   7491 3HG2 ILE B 459       7.342 -31.940  -6.436  1.00  1.980          H  
ATOM   7492 1HD1 ILE B 459       4.708 -28.894  -4.701  1.00  1.980          H  
ATOM   7493 2HD1 ILE B 459       5.606 -29.603  -3.337  1.00  1.980          H  
ATOM   7494 3HD1 ILE B 459       6.442 -29.228  -4.858  1.00  1.980          H  
ATOM   7495  N   LEU B 460       7.019 -34.779  -3.498  1.00  1.310          N  
ATOM   7496  CA  LEU B 460       8.009 -35.814  -3.296  1.00  1.440          C  
ATOM   7497  C   LEU B 460       7.482 -37.162  -3.755  1.00  1.470          C  
ATOM   7498  O   LEU B 460       8.206 -37.911  -4.412  1.00  1.510          O  
ATOM   7499  CB  LEU B 460       8.360 -35.884  -1.812  1.00  1.960          C  
ATOM   7500  CG  LEU B 460       9.101 -34.659  -1.224  1.00  1.960          C  
ATOM   7501  CD1 LEU B 460       9.127 -34.791   0.290  1.00  1.960          C  
ATOM   7502  CD2 LEU B 460      10.524 -34.570  -1.785  1.00  1.960          C  
ATOM   7503  H   LEU B 460       6.655 -34.253  -2.698  1.00  1.570          H  
ATOM   7504  HA  LEU B 460       8.887 -35.578  -3.889  1.00  1.730          H  
ATOM   7505 1HB  LEU B 460       7.444 -36.020  -1.253  1.00  2.360          H  
ATOM   7506 2HB  LEU B 460       8.985 -36.761  -1.650  1.00  2.360          H  
ATOM   7507  HG  LEU B 460       8.559 -33.749  -1.476  1.00  2.360          H  
ATOM   7508 1HD1 LEU B 460       9.628 -33.927   0.720  1.00  2.360          H  
ATOM   7509 2HD1 LEU B 460       8.107 -34.838   0.671  1.00  2.360          H  
ATOM   7510 3HD1 LEU B 460       9.659 -35.697   0.572  1.00  2.360          H  
ATOM   7511 1HD2 LEU B 460      11.024 -33.705  -1.351  1.00  2.360          H  
ATOM   7512 2HD2 LEU B 460      11.076 -35.474  -1.528  1.00  2.360          H  
ATOM   7513 3HD2 LEU B 460      10.502 -34.457  -2.864  1.00  2.360          H  
ATOM   7514  N   ALA B 461       6.212 -37.468  -3.448  1.00  1.470          N  
ATOM   7515  CA  ALA B 461       5.638 -38.728  -3.875  1.00  1.570          C  
ATOM   7516  C   ALA B 461       5.600 -38.806  -5.384  1.00  1.520          C  
ATOM   7517  O   ALA B 461       5.946 -39.838  -5.963  1.00  1.590          O  
ATOM   7518  CB  ALA B 461       4.236 -38.878  -3.327  1.00  2.160          C  
ATOM   7519  H   ALA B 461       5.637 -36.841  -2.883  1.00  1.760          H  
ATOM   7520  HA  ALA B 461       6.269 -39.535  -3.502  1.00  1.880          H  
ATOM   7521 1HB  ALA B 461       3.818 -39.831  -3.644  1.00  2.590          H  
ATOM   7522 2HB  ALA B 461       4.266 -38.833  -2.239  1.00  2.590          H  
ATOM   7523 3HB  ALA B 461       3.615 -38.062  -3.705  1.00  2.590          H  
ATOM   7524  N   SER B 462       5.224 -37.705  -6.032  1.00  1.430          N  
ATOM   7525  CA  SER B 462       5.147 -37.712  -7.470  1.00  1.450          C  
ATOM   7526  C   SER B 462       6.527 -37.952  -8.069  1.00  1.430          C  
ATOM   7527  O   SER B 462       6.671 -38.743  -9.009  1.00  1.530          O  
ATOM   7528  CB  SER B 462       4.570 -36.401  -7.938  1.00  2.020          C  
ATOM   7529  OG  SER B 462       3.251 -36.247  -7.513  1.00  2.020          O  
ATOM   7530  H   SER B 462       4.913 -36.871  -5.528  1.00  1.720          H  
ATOM   7531  HA  SER B 462       4.484 -38.518  -7.779  1.00  1.740          H  
ATOM   7532 1HB  SER B 462       5.164 -35.599  -7.536  1.00  2.430          H  
ATOM   7533 2HB  SER B 462       4.613 -36.346  -9.020  1.00  2.430          H  
ATOM   7534  HG  SER B 462       3.299 -35.975  -6.567  1.00  2.430          H  
ATOM   7535  N   GLN B 463       7.564 -37.315  -7.515  1.00  1.380          N  
ATOM   7536  CA  GLN B 463       8.893 -37.533  -8.060  1.00  1.440          C  
ATOM   7537  C   GLN B 463       9.333 -38.991  -7.874  1.00  1.550          C  
ATOM   7538  O   GLN B 463       9.906 -39.587  -8.791  1.00  1.610          O  
ATOM   7539  CB  GLN B 463       9.909 -36.550  -7.486  1.00  1.990          C  
ATOM   7540  CG  GLN B 463      11.277 -36.644  -8.162  1.00  1.990          C  
ATOM   7541  CD  GLN B 463      12.224 -35.561  -7.723  1.00  1.990          C  
ATOM   7542  OE1 GLN B 463      11.930 -34.795  -6.802  1.00  1.990          O  
ATOM   7543  NE2 GLN B 463      13.376 -35.484  -8.379  1.00  1.990          N  
ATOM   7544  H   GLN B 463       7.410 -36.637  -6.761  1.00  1.660          H  
ATOM   7545  HA  GLN B 463       8.845 -37.357  -9.118  1.00  1.730          H  
ATOM   7546 1HB  GLN B 463       9.536 -35.535  -7.592  1.00  2.390          H  
ATOM   7547 2HB  GLN B 463      10.031 -36.744  -6.419  1.00  2.390          H  
ATOM   7548 1HG  GLN B 463      11.726 -37.608  -7.921  1.00  2.390          H  
ATOM   7549 2HG  GLN B 463      11.131 -36.557  -9.244  1.00  2.390          H  
ATOM   7550 1HE2 GLN B 463      14.049 -34.781  -8.133  1.00  2.390          H  
ATOM   7551 2HE2 GLN B 463      13.573 -36.128  -9.120  1.00  2.390          H  
ATOM   7552  N   ASP B 464       9.040 -39.595  -6.709  1.00  1.620          N  
ATOM   7553  CA  ASP B 464       9.408 -40.995  -6.469  1.00  1.780          C  
ATOM   7554  C   ASP B 464       8.740 -41.928  -7.484  1.00  1.850          C  
ATOM   7555  O   ASP B 464       9.321 -42.934  -7.900  1.00  1.950          O  
ATOM   7556  CB  ASP B 464       9.022 -41.462  -5.058  1.00  2.430          C  
ATOM   7557  CG  ASP B 464       9.897 -40.907  -3.915  1.00  2.430          C  
ATOM   7558  OD1 ASP B 464      10.939 -40.344  -4.168  1.00  2.430          O  
ATOM   7559  OD2 ASP B 464       9.512 -41.096  -2.783  1.00  2.430          O  
ATOM   7560  H   ASP B 464       8.605 -39.056  -5.951  1.00  1.940          H  
ATOM   7561  HA  ASP B 464      10.487 -41.087  -6.576  1.00  2.140          H  
ATOM   7562 1HB  ASP B 464       7.988 -41.165  -4.867  1.00  2.910          H  
ATOM   7563 2HB  ASP B 464       9.055 -42.548  -5.021  1.00  2.910          H  
ATOM   7564  N   LEU B 465       7.536 -41.561  -7.922  1.00  1.830          N  
ATOM   7565  CA  LEU B 465       6.750 -42.325  -8.884  1.00  1.960          C  
ATOM   7566  C   LEU B 465       7.156 -42.096 -10.346  1.00  1.950          C  
ATOM   7567  O   LEU B 465       6.550 -42.681 -11.248  1.00  2.090          O  
ATOM   7568  CB  LEU B 465       5.263 -41.974  -8.728  1.00  2.690          C  
ATOM   7569  CG  LEU B 465       4.575 -42.368  -7.391  1.00  2.690          C  
ATOM   7570  CD1 LEU B 465       3.187 -41.743  -7.358  1.00  2.690          C  
ATOM   7571  CD2 LEU B 465       4.476 -43.890  -7.268  1.00  2.690          C  
ATOM   7572  H   LEU B 465       7.097 -40.735  -7.493  1.00  2.200          H  
ATOM   7573  HA  LEU B 465       6.903 -43.378  -8.672  1.00  2.350          H  
ATOM   7574 1HB  LEU B 465       5.168 -40.894  -8.831  1.00  3.230          H  
ATOM   7575 2HB  LEU B 465       4.710 -42.440  -9.541  1.00  3.230          H  
ATOM   7576  HG  LEU B 465       5.146 -41.990  -6.559  1.00  3.230          H  
ATOM   7577 1HD1 LEU B 465       2.695 -41.999  -6.421  1.00  3.230          H  
ATOM   7578 2HD1 LEU B 465       3.278 -40.660  -7.433  1.00  3.230          H  
ATOM   7579 3HD1 LEU B 465       2.597 -42.117  -8.193  1.00  3.230          H  
ATOM   7580 1HD2 LEU B 465       3.984 -44.140  -6.329  1.00  3.230          H  
ATOM   7581 2HD2 LEU B 465       3.893 -44.285  -8.100  1.00  3.230          H  
ATOM   7582 3HD2 LEU B 465       5.464 -44.335  -7.276  1.00  3.230          H  
ATOM   7583  N   GLY B 466       8.163 -41.252 -10.600  1.00  1.830          N  
ATOM   7584  CA  GLY B 466       8.618 -41.012 -11.964  1.00  1.880          C  
ATOM   7585  C   GLY B 466       8.275 -39.665 -12.606  1.00  1.830          C  
ATOM   7586  O   GLY B 466       8.521 -39.489 -13.804  1.00  1.890          O  
ATOM   7587  H   GLY B 466       8.651 -40.780  -9.832  1.00  2.200          H  
ATOM   7588 1HA  GLY B 466       9.702 -41.125 -11.973  1.00  2.260          H  
ATOM   7589 2HA  GLY B 466       8.234 -41.808 -12.599  1.00  2.260          H  
ATOM   7590  N   TYR B 467       7.731 -38.709 -11.857  1.00  1.730          N  
ATOM   7591  CA  TYR B 467       7.448 -37.406 -12.443  1.00  1.670          C  
ATOM   7592  C   TYR B 467       8.641 -36.479 -12.221  1.00  1.640          C  
ATOM   7593  O   TYR B 467       9.104 -36.302 -11.101  1.00  1.580          O  
ATOM   7594  CB  TYR B 467       6.210 -36.804 -11.803  1.00  2.360          C  
ATOM   7595  CG  TYR B 467       4.914 -37.481 -12.148  1.00  2.360          C  
ATOM   7596  CD1 TYR B 467       4.478 -38.588 -11.416  1.00  2.360          C  
ATOM   7597  CD2 TYR B 467       4.136 -36.986 -13.166  1.00  2.360          C  
ATOM   7598  CE1 TYR B 467       3.285 -39.183 -11.704  1.00  2.360          C  
ATOM   7599  CE2 TYR B 467       2.937 -37.583 -13.457  1.00  2.360          C  
ATOM   7600  CZ  TYR B 467       2.505 -38.683 -12.727  1.00  2.360          C  
ATOM   7601  OH  TYR B 467       1.272 -39.265 -12.977  1.00  2.360          O  
ATOM   7602  H   TYR B 467       7.503 -38.855 -10.870  1.00  2.080          H  
ATOM   7603  HA  TYR B 467       7.292 -37.517 -13.515  1.00  2.000          H  
ATOM   7604 1HB  TYR B 467       6.326 -36.855 -10.743  1.00  2.830          H  
ATOM   7605 2HB  TYR B 467       6.136 -35.747 -12.074  1.00  2.830          H  
ATOM   7606  HD1 TYR B 467       5.068 -38.985 -10.618  1.00  2.830          H  
ATOM   7607  HD2 TYR B 467       4.464 -36.121 -13.733  1.00  2.830          H  
ATOM   7608  HE1 TYR B 467       2.949 -40.041 -11.122  1.00  2.830          H  
ATOM   7609  HE2 TYR B 467       2.313 -37.185 -14.260  1.00  2.830          H  
ATOM   7610  HH  TYR B 467       0.638 -38.584 -13.297  1.00  2.830          H  
ATOM   7611  N   SER B 468       9.126 -35.837 -13.262  1.00  1.710          N  
ATOM   7612  CA  SER B 468      10.236 -34.931 -13.047  1.00  1.720          C  
ATOM   7613  C   SER B 468       9.654 -33.782 -12.227  1.00  1.560          C  
ATOM   7614  O   SER B 468       8.470 -33.487 -12.423  1.00  1.480          O  
ATOM   7615  CB  SER B 468      10.756 -34.454 -14.397  1.00  2.400          C  
ATOM   7616  OG  SER B 468       9.819 -33.622 -15.023  1.00  2.400          O  
ATOM   7617  H   SER B 468       8.749 -35.983 -14.186  1.00  2.050          H  
ATOM   7618  HA  SER B 468      11.019 -35.450 -12.499  1.00  2.060          H  
ATOM   7619 1HB  SER B 468      11.699 -33.940 -14.299  1.00  2.880          H  
ATOM   7620 2HB  SER B 468      10.937 -35.324 -15.029  1.00  2.880          H  
ATOM   7621  HG  SER B 468      10.163 -33.451 -15.906  1.00  2.880          H  
ATOM   7622  N   PRO B 469      10.456 -32.964 -11.504  1.00  1.550          N  
ATOM   7623  CA  PRO B 469      10.048 -31.813 -10.682  1.00  1.410          C  
ATOM   7624  C   PRO B 469       9.019 -30.905 -11.362  1.00  1.310          C  
ATOM   7625  O   PRO B 469       7.866 -31.090 -10.981  1.00  1.190          O  
ATOM   7626  CB  PRO B 469      11.380 -31.105 -10.457  1.00  2.110          C  
ATOM   7627  CG  PRO B 469      12.399 -32.219 -10.452  1.00  2.110          C  
ATOM   7628  CD  PRO B 469      11.926 -33.187 -11.502  1.00  2.110          C  
ATOM   7629  HA  PRO B 469       9.643 -32.184  -9.725  1.00  1.690          H  
ATOM   7630 1HB  PRO B 469      11.564 -30.381 -11.273  1.00  2.540          H  
ATOM   7631 2HB  PRO B 469      11.357 -30.522  -9.524  1.00  2.540          H  
ATOM   7632 1HG  PRO B 469      13.404 -31.804 -10.660  1.00  2.540          H  
ATOM   7633 2HG  PRO B 469      12.448 -32.673  -9.447  1.00  2.540          H  
ATOM   7634 1HD  PRO B 469      12.376 -32.910 -12.459  1.00  2.540          H  
ATOM   7635 2HD  PRO B 469      12.186 -34.199 -11.179  1.00  2.540          H  
ATOM   7636  N   LEU B 470       9.278 -30.862 -12.664  1.00  1.380          N  
ATOM   7637  CA  LEU B 470       8.634 -29.894 -13.502  1.00  1.360          C  
ATOM   7638  C   LEU B 470       7.170 -30.306 -13.498  1.00  1.300          C  
ATOM   7639  O   LEU B 470       6.256 -29.487 -13.407  1.00  1.330          O  
ATOM   7640  CB  LEU B 470       9.245 -29.942 -14.912  1.00  1.910          C  
ATOM   7641  CG  LEU B 470       8.858 -28.865 -15.983  1.00  1.910          C  
ATOM   7642  CD1 LEU B 470       7.495 -29.176 -16.626  1.00  1.910          C  
ATOM   7643  CD2 LEU B 470       8.882 -27.459 -15.358  1.00  1.910          C  
ATOM   7644  H   LEU B 470       9.059 -31.776 -13.074  1.00  1.660          H  
ATOM   7645  HA  LEU B 470       8.744 -28.906 -13.049  1.00  1.630          H  
ATOM   7646 1HB  LEU B 470      10.317 -29.917 -14.805  1.00  2.290          H  
ATOM   7647 2HB  LEU B 470       8.990 -30.913 -15.338  1.00  2.290          H  
ATOM   7648  HG  LEU B 470       9.582 -28.915 -16.760  1.00  2.290          H  
ATOM   7649 1HD1 LEU B 470       7.283 -28.431 -17.394  1.00  2.290          H  
ATOM   7650 2HD1 LEU B 470       7.530 -30.161 -17.078  1.00  2.290          H  
ATOM   7651 3HD1 LEU B 470       6.713 -29.148 -15.901  1.00  2.290          H  
ATOM   7652 1HD2 LEU B 470       8.653 -26.722 -16.118  1.00  2.290          H  
ATOM   7653 2HD2 LEU B 470       8.143 -27.385 -14.568  1.00  2.290          H  
ATOM   7654 3HD2 LEU B 470       9.866 -27.262 -14.955  1.00  2.290          H  
ATOM   7655  N   LYS B 471       6.981 -31.618 -13.697  1.00  1.350          N  
ATOM   7656  CA  LYS B 471       5.680 -32.229 -13.858  1.00  1.370          C  
ATOM   7657  C   LYS B 471       4.997 -32.517 -12.535  1.00  1.290          C  
ATOM   7658  O   LYS B 471       3.773 -32.567 -12.484  1.00  1.300          O  
ATOM   7659  CB  LYS B 471       5.786 -33.522 -14.671  1.00  1.910          C  
ATOM   7660  CG  LYS B 471       6.269 -33.355 -16.126  1.00  1.910          C  
ATOM   7661  CD  LYS B 471       5.272 -32.572 -16.996  1.00  1.910          C  
ATOM   7662  CE  LYS B 471       5.711 -32.555 -18.458  1.00  1.910          C  
ATOM   7663  NZ  LYS B 471       4.762 -31.788 -19.318  1.00  1.910          N  
ATOM   7664  H   LYS B 471       7.793 -32.229 -13.656  1.00  1.620          H  
ATOM   7665  HA  LYS B 471       5.043 -31.530 -14.396  1.00  1.640          H  
ATOM   7666 1HB  LYS B 471       6.477 -34.201 -14.164  1.00  2.290          H  
ATOM   7667 2HB  LYS B 471       4.812 -34.007 -14.699  1.00  2.290          H  
ATOM   7668 1HG  LYS B 471       7.222 -32.819 -16.120  1.00  2.290          H  
ATOM   7669 2HG  LYS B 471       6.434 -34.337 -16.564  1.00  2.290          H  
ATOM   7670 1HD  LYS B 471       4.281 -33.020 -16.920  1.00  2.290          H  
ATOM   7671 2HD  LYS B 471       5.216 -31.539 -16.660  1.00  2.290          H  
ATOM   7672 1HE  LYS B 471       6.698 -32.100 -18.526  1.00  2.290          H  
ATOM   7673 2HE  LYS B 471       5.768 -33.579 -18.823  1.00  2.290          H  
ATOM   7674 1HZ  LYS B 471       5.088 -31.804 -20.274  1.00  2.290          H  
ATOM   7675 2HZ  LYS B 471       3.845 -32.211 -19.269  1.00  2.290          H  
ATOM   7676 3HZ  LYS B 471       4.705 -30.831 -19.000  1.00  2.290          H  
ATOM   7677  N   THR B 472       5.735 -32.674 -11.432  1.00  1.280          N  
ATOM   7678  CA  THR B 472       5.033 -32.971 -10.183  1.00  1.220          C  
ATOM   7679  C   THR B 472       4.184 -31.740  -9.887  1.00  1.090          C  
ATOM   7680  O   THR B 472       3.012 -31.818  -9.469  1.00  1.090          O  
ATOM   7681  CB  THR B 472       5.994 -33.130  -8.983  1.00  1.730          C  
ATOM   7682  OG1 THR B 472       6.655 -31.896  -8.758  1.00  1.730          O  
ATOM   7683  CG2 THR B 472       7.064 -34.175  -9.254  1.00  1.730          C  
ATOM   7684  H   THR B 472       6.761 -32.601 -11.462  1.00  1.540          H  
ATOM   7685  HA  THR B 472       4.397 -33.849 -10.306  1.00  1.460          H  
ATOM   7686  HB  THR B 472       5.429 -33.398  -8.107  1.00  2.080          H  
ATOM   7687  HG1 THR B 472       6.052 -31.278  -8.351  1.00  2.080          H  
ATOM   7688 1HG2 THR B 472       7.716 -34.236  -8.389  1.00  2.080          H  
ATOM   7689 2HG2 THR B 472       6.622 -35.118  -9.429  1.00  2.080          H  
ATOM   7690 3HG2 THR B 472       7.640 -33.894 -10.115  1.00  2.080          H  
ATOM   7691  N   PHE B 473       4.798 -30.594 -10.190  1.00  1.020          N  
ATOM   7692  CA  PHE B 473       4.218 -29.273 -10.052  1.00  0.970          C  
ATOM   7693  C   PHE B 473       2.973 -29.079 -10.925  1.00  1.020          C  
ATOM   7694  O   PHE B 473       1.885 -28.785 -10.419  1.00  1.030          O  
ATOM   7695  CB  PHE B 473       5.314 -28.261 -10.334  1.00  1.380          C  
ATOM   7696  CG  PHE B 473       4.948 -26.847 -10.462  1.00  1.380          C  
ATOM   7697  CD1 PHE B 473       4.340 -26.160  -9.453  1.00  1.380          C  
ATOM   7698  CD2 PHE B 473       5.329 -26.168 -11.594  1.00  1.380          C  
ATOM   7699  CE1 PHE B 473       4.109 -24.823  -9.573  1.00  1.380          C  
ATOM   7700  CE2 PHE B 473       5.105 -24.835 -11.715  1.00  1.380          C  
ATOM   7701  CZ  PHE B 473       4.501 -24.160 -10.695  1.00  1.380          C  
ATOM   7702  H   PHE B 473       5.770 -30.688 -10.527  1.00  1.220          H  
ATOM   7703  HA  PHE B 473       3.940 -29.151  -9.012  1.00  1.160          H  
ATOM   7704 1HB  PHE B 473       6.057 -28.334  -9.550  1.00  1.650          H  
ATOM   7705 2HB  PHE B 473       5.814 -28.547 -11.240  1.00  1.650          H  
ATOM   7706  HD1 PHE B 473       4.050 -26.680  -8.544  1.00  1.650          H  
ATOM   7707  HD2 PHE B 473       5.831 -26.717 -12.395  1.00  1.650          H  
ATOM   7708  HE1 PHE B 473       3.630 -24.285  -8.755  1.00  1.650          H  
ATOM   7709  HE2 PHE B 473       5.418 -24.315 -12.612  1.00  1.650          H  
ATOM   7710  HZ  PHE B 473       4.341 -23.107 -10.768  1.00  1.650          H  
ATOM   7711  N   PHE B 474       3.086 -29.315 -12.230  1.00  1.110          N  
ATOM   7712  CA  PHE B 474       1.908 -29.117 -13.075  1.00  1.220          C  
ATOM   7713  C   PHE B 474       0.838 -30.218 -12.988  1.00  1.240          C  
ATOM   7714  O   PHE B 474      -0.349 -29.941 -13.179  1.00  1.290          O  
ATOM   7715  CB  PHE B 474       2.316 -28.955 -14.538  1.00  1.660          C  
ATOM   7716  CG  PHE B 474       2.984 -27.651 -14.822  1.00  1.660          C  
ATOM   7717  CD1 PHE B 474       4.326 -27.604 -14.928  1.00  1.660          C  
ATOM   7718  CD2 PHE B 474       2.272 -26.475 -14.973  1.00  1.660          C  
ATOM   7719  CE1 PHE B 474       4.985 -26.447 -15.165  1.00  1.660          C  
ATOM   7720  CE2 PHE B 474       2.927 -25.290 -15.214  1.00  1.660          C  
ATOM   7721  CZ  PHE B 474       4.292 -25.288 -15.308  1.00  1.660          C  
ATOM   7722  H   PHE B 474       4.001 -29.552 -12.630  1.00  1.330          H  
ATOM   7723  HA  PHE B 474       1.441 -28.192 -12.759  1.00  1.460          H  
ATOM   7724 1HB  PHE B 474       3.001 -29.759 -14.808  1.00  2.000          H  
ATOM   7725 2HB  PHE B 474       1.439 -29.041 -15.174  1.00  2.000          H  
ATOM   7726  HD1 PHE B 474       4.865 -28.511 -14.825  1.00  2.000          H  
ATOM   7727  HD2 PHE B 474       1.182 -26.492 -14.895  1.00  2.000          H  
ATOM   7728  HE1 PHE B 474       6.064 -26.456 -15.238  1.00  2.000          H  
ATOM   7729  HE2 PHE B 474       2.361 -24.361 -15.329  1.00  2.000          H  
ATOM   7730  HZ  PHE B 474       4.821 -24.372 -15.499  1.00  2.000          H  
ATOM   7731  N   HIS B 475       1.256 -31.465 -12.761  1.00  1.270          N  
ATOM   7732  CA  HIS B 475       0.367 -32.625 -12.739  1.00  1.360          C  
ATOM   7733  C   HIS B 475      -0.436 -32.778 -11.442  1.00  1.250          C  
ATOM   7734  O   HIS B 475      -1.628 -33.075 -11.497  1.00  1.300          O  
ATOM   7735  CB  HIS B 475       1.161 -33.905 -13.011  1.00  1.870          C  
ATOM   7736  CG  HIS B 475       0.333 -35.120 -13.247  1.00  1.870          C  
ATOM   7737  ND1 HIS B 475      -0.439 -35.283 -14.383  1.00  1.870          N  
ATOM   7738  CD2 HIS B 475       0.183 -36.241 -12.529  1.00  1.870          C  
ATOM   7739  CE1 HIS B 475      -1.023 -36.465 -14.342  1.00  1.870          C  
ATOM   7740  NE2 HIS B 475      -0.651 -37.076 -13.234  1.00  1.870          N  
ATOM   7741  H   HIS B 475       2.245 -31.641 -12.618  1.00  1.520          H  
ATOM   7742  HA  HIS B 475      -0.356 -32.520 -13.545  1.00  1.630          H  
ATOM   7743 1HB  HIS B 475       1.814 -33.756 -13.873  1.00  2.240          H  
ATOM   7744 2HB  HIS B 475       1.803 -34.113 -12.154  1.00  2.240          H  
ATOM   7745  HD1 HIS B 475      -0.775 -34.536 -14.959  1.00  2.240          H  
ATOM   7746  HD2 HIS B 475       0.606 -36.569 -11.588  1.00  2.240          H  
ATOM   7747  HE1 HIS B 475      -1.675 -36.788 -15.153  1.00  2.240          H  
ATOM   7748  N   ILE B 476       0.215 -32.656 -10.273  1.00  1.140          N  
ATOM   7749  CA  ILE B 476      -0.470 -32.845  -8.995  1.00  1.090          C  
ATOM   7750  C   ILE B 476      -0.687 -31.559  -8.204  1.00  1.010          C  
ATOM   7751  O   ILE B 476      -1.799 -31.312  -7.745  1.00  1.100          O  
ATOM   7752  CB  ILE B 476       0.275 -33.879  -8.113  1.00  1.550          C  
ATOM   7753  CG1 ILE B 476       0.364 -35.263  -8.846  1.00  1.550          C  
ATOM   7754  CG2 ILE B 476      -0.373 -34.016  -6.706  1.00  1.550          C  
ATOM   7755  CD1 ILE B 476      -0.972 -35.931  -9.229  1.00  1.550          C  
ATOM   7756  H   ILE B 476       1.209 -32.426 -10.247  1.00  1.370          H  
ATOM   7757  HA  ILE B 476      -1.461 -33.235  -9.200  1.00  1.310          H  
ATOM   7758  HB  ILE B 476       1.306 -33.540  -7.981  1.00  1.860          H  
ATOM   7759 1HG1 ILE B 476       0.961 -35.131  -9.743  1.00  1.860          H  
ATOM   7760 2HG1 ILE B 476       0.884 -35.950  -8.190  1.00  1.860          H  
ATOM   7761 1HG2 ILE B 476       0.202 -34.732  -6.118  1.00  1.860          H  
ATOM   7762 2HG2 ILE B 476      -0.366 -33.056  -6.197  1.00  1.860          H  
ATOM   7763 3HG2 ILE B 476      -1.398 -34.361  -6.797  1.00  1.860          H  
ATOM   7764 1HD1 ILE B 476      -0.768 -36.887  -9.707  1.00  1.860          H  
ATOM   7765 2HD1 ILE B 476      -1.571 -36.107  -8.343  1.00  1.860          H  
ATOM   7766 3HD1 ILE B 476      -1.532 -35.310  -9.925  1.00  1.860          H  
ATOM   7767  N   THR B 477       0.363 -30.756  -8.014  1.00  0.920          N  
ATOM   7768  CA  THR B 477       0.264 -29.564  -7.157  1.00  0.900          C  
ATOM   7769  C   THR B 477      -0.673 -28.464  -7.684  1.00  0.940          C  
ATOM   7770  O   THR B 477      -1.642 -28.081  -7.007  1.00  0.980          O  
ATOM   7771  CB  THR B 477       1.682 -28.970  -6.954  1.00  1.270          C  
ATOM   7772  OG1 THR B 477       2.502 -29.936  -6.291  1.00  1.270          O  
ATOM   7773  CG2 THR B 477       1.685 -27.684  -6.146  1.00  1.270          C  
ATOM   7774  H   THR B 477       1.247 -30.994  -8.470  1.00  1.100          H  
ATOM   7775  HA  THR B 477      -0.110 -29.885  -6.186  1.00  1.080          H  
ATOM   7776  HB  THR B 477       2.095 -28.753  -7.911  1.00  1.520          H  
ATOM   7777  HG1 THR B 477       2.615 -30.697  -6.862  1.00  1.520          H  
ATOM   7778 1HG2 THR B 477       2.707 -27.321  -6.051  1.00  1.520          H  
ATOM   7779 2HG2 THR B 477       1.092 -26.936  -6.643  1.00  1.520          H  
ATOM   7780 3HG2 THR B 477       1.283 -27.877  -5.165  1.00  1.520          H  
ATOM   7781  N   LEU B 478      -0.464 -28.007  -8.918  1.00  0.950          N  
ATOM   7782  CA  LEU B 478      -1.287 -26.900  -9.376  1.00  1.000          C  
ATOM   7783  C   LEU B 478      -2.793 -27.177  -9.430  1.00  1.080          C  
ATOM   7784  O   LEU B 478      -3.550 -26.261  -9.148  1.00  1.090          O  
ATOM   7785  CB  LEU B 478      -0.767 -26.303 -10.686  1.00  1.380          C  
ATOM   7786  CG  LEU B 478       0.603 -25.537 -10.586  1.00  1.380          C  
ATOM   7787  CD1 LEU B 478       1.007 -25.139 -11.972  1.00  1.380          C  
ATOM   7788  CD2 LEU B 478       0.506 -24.297  -9.657  1.00  1.380          C  
ATOM   7789  H   LEU B 478       0.324 -28.363  -9.472  1.00  1.140          H  
ATOM   7790  HA  LEU B 478      -1.175 -26.128  -8.637  1.00  1.200          H  
ATOM   7791 1HB  LEU B 478      -0.622 -27.106 -11.407  1.00  1.660          H  
ATOM   7792 2HB  LEU B 478      -1.515 -25.614 -11.078  1.00  1.660          H  
ATOM   7793  HG  LEU B 478       1.366 -26.213 -10.201  1.00  1.660          H  
ATOM   7794 1HD1 LEU B 478       1.969 -24.643 -11.954  1.00  1.660          H  
ATOM   7795 2HD1 LEU B 478       1.075 -26.017 -12.564  1.00  1.660          H  
ATOM   7796 3HD1 LEU B 478       0.262 -24.472 -12.394  1.00  1.660          H  
ATOM   7797 1HD2 LEU B 478       1.462 -23.800  -9.631  1.00  1.660          H  
ATOM   7798 2HD2 LEU B 478      -0.236 -23.617 -10.031  1.00  1.660          H  
ATOM   7799 3HD2 LEU B 478       0.252 -24.575  -8.663  1.00  1.660          H  
ATOM   7800  N   PRO B 479      -3.302 -28.376  -9.790  1.00  1.170          N  
ATOM   7801  CA  PRO B 479      -4.718 -28.728  -9.738  1.00  1.260          C  
ATOM   7802  C   PRO B 479      -5.382 -28.396  -8.389  1.00  1.240          C  
ATOM   7803  O   PRO B 479      -6.571 -28.076  -8.343  1.00  1.340          O  
ATOM   7804  CB  PRO B 479      -4.691 -30.213 -10.054  1.00  1.890          C  
ATOM   7805  CG  PRO B 479      -3.514 -30.353 -10.978  1.00  1.890          C  
ATOM   7806  CD  PRO B 479      -2.478 -29.396 -10.463  1.00  1.890          C  
ATOM   7807  HA  PRO B 479      -5.239 -28.226 -10.558  1.00  1.510          H  
ATOM   7808 1HB  PRO B 479      -4.557 -30.788  -9.118  1.00  2.270          H  
ATOM   7809 2HB  PRO B 479      -5.640 -30.528 -10.499  1.00  2.270          H  
ATOM   7810 1HG  PRO B 479      -3.173 -31.384 -10.960  1.00  2.270          H  
ATOM   7811 2HG  PRO B 479      -3.805 -30.138 -12.014  1.00  2.270          H  
ATOM   7812 1HD  PRO B 479      -1.873 -29.922  -9.796  1.00  2.270          H  
ATOM   7813 2HD  PRO B 479      -1.910 -28.978 -11.297  1.00  2.270          H  
ATOM   7814  N   TYR B 480      -4.625 -28.442  -7.278  1.00  1.180          N  
ATOM   7815  CA  TYR B 480      -5.189 -28.105  -5.978  1.00  1.210          C  
ATOM   7816  C   TYR B 480      -5.216 -26.590  -5.833  1.00  1.120          C  
ATOM   7817  O   TYR B 480      -6.051 -26.021  -5.129  1.00  1.290          O  
ATOM   7818  CB  TYR B 480      -4.328 -28.647  -4.846  1.00  1.680          C  
ATOM   7819  CG  TYR B 480      -4.344 -30.113  -4.598  1.00  1.680          C  
ATOM   7820  CD1 TYR B 480      -3.303 -30.882  -5.052  1.00  1.680          C  
ATOM   7821  CD2 TYR B 480      -5.374 -30.692  -3.887  1.00  1.680          C  
ATOM   7822  CE1 TYR B 480      -3.293 -32.232  -4.817  1.00  1.680          C  
ATOM   7823  CE2 TYR B 480      -5.361 -32.050  -3.646  1.00  1.680          C  
ATOM   7824  CZ  TYR B 480      -4.323 -32.818  -4.116  1.00  1.680          C  
ATOM   7825  OH  TYR B 480      -4.309 -34.172  -3.884  1.00  1.680          O  
ATOM   7826  H   TYR B 480      -3.635 -28.708  -7.283  1.00  1.420          H  
ATOM   7827  HA  TYR B 480      -6.207 -28.484  -5.908  1.00  1.450          H  
ATOM   7828 1HB  TYR B 480      -3.320 -28.391  -5.090  1.00  2.020          H  
ATOM   7829 2HB  TYR B 480      -4.584 -28.136  -3.925  1.00  2.020          H  
ATOM   7830  HD1 TYR B 480      -2.487 -30.417  -5.600  1.00  2.020          H  
ATOM   7831  HD2 TYR B 480      -6.197 -30.080  -3.516  1.00  2.020          H  
ATOM   7832  HE1 TYR B 480      -2.474 -32.833  -5.183  1.00  2.020          H  
ATOM   7833  HE2 TYR B 480      -6.175 -32.514  -3.086  1.00  2.020          H  
ATOM   7834  HH  TYR B 480      -3.593 -34.573  -4.383  1.00  2.020          H  
ATOM   7835  N   LEU B 481      -4.266 -25.952  -6.501  1.00  1.070          N  
ATOM   7836  CA  LEU B 481      -4.055 -24.522  -6.459  1.00  1.020          C  
ATOM   7837  C   LEU B 481      -4.654 -23.769  -7.650  1.00  1.120          C  
ATOM   7838  O   LEU B 481      -4.381 -22.574  -7.820  1.00  1.140          O  
ATOM   7839  CB  LEU B 481      -2.564 -24.265  -6.443  1.00  1.450          C  
ATOM   7840  CG  LEU B 481      -1.789 -24.938  -5.321  1.00  1.450          C  
ATOM   7841  CD1 LEU B 481      -0.397 -24.653  -5.532  1.00  1.450          C  
ATOM   7842  CD2 LEU B 481      -2.231 -24.444  -3.950  1.00  1.450          C  
ATOM   7843  H   LEU B 481      -3.588 -26.510  -7.033  1.00  1.280          H  
ATOM   7844  HA  LEU B 481      -4.518 -24.132  -5.556  1.00  1.220          H  
ATOM   7845 1HB  LEU B 481      -2.158 -24.589  -7.385  1.00  1.740          H  
ATOM   7846 2HB  LEU B 481      -2.397 -23.194  -6.355  1.00  1.740          H  
ATOM   7847  HG  LEU B 481      -1.924 -26.005  -5.389  1.00  1.740          H  
ATOM   7848 1HD1 LEU B 481       0.197 -25.149  -4.774  1.00  1.740          H  
ATOM   7849 2HD1 LEU B 481      -0.104 -25.008  -6.498  1.00  1.740          H  
ATOM   7850 3HD1 LEU B 481      -0.280 -23.586  -5.480  1.00  1.740          H  
ATOM   7851 1HD2 LEU B 481      -1.639 -24.927  -3.183  1.00  1.740          H  
ATOM   7852 2HD2 LEU B 481      -2.078 -23.388  -3.900  1.00  1.740          H  
ATOM   7853 3HD2 LEU B 481      -3.279 -24.671  -3.775  1.00  1.740          H  
ATOM   7854  N   MET B 482      -5.502 -24.405  -8.458  1.00  1.230          N  
ATOM   7855  CA  MET B 482      -6.058 -23.673  -9.595  1.00  1.340          C  
ATOM   7856  C   MET B 482      -6.836 -22.423  -9.169  1.00  1.370          C  
ATOM   7857  O   MET B 482      -6.866 -21.465  -9.946  1.00  1.410          O  
ATOM   7858  CB  MET B 482      -6.921 -24.562 -10.500  1.00  1.830          C  
ATOM   7859  CG  MET B 482      -6.149 -25.585 -11.261  1.00  1.830          C  
ATOM   7860  SD  MET B 482      -5.005 -24.897 -12.460  1.00  1.830          S  
ATOM   7861  CE  MET B 482      -4.052 -26.340 -12.911  1.00  1.830          C  
ATOM   7862  H   MET B 482      -5.703 -25.390  -8.294  1.00  1.480          H  
ATOM   7863  HA  MET B 482      -5.222 -23.328 -10.198  1.00  1.610          H  
ATOM   7864 1HB  MET B 482      -7.650 -25.108  -9.928  1.00  2.200          H  
ATOM   7865 2HB  MET B 482      -7.460 -23.943 -11.217  1.00  2.200          H  
ATOM   7866 1HG  MET B 482      -5.577 -26.105 -10.538  1.00  2.200          H  
ATOM   7867 2HG  MET B 482      -6.813 -26.289 -11.758  1.00  2.200          H  
ATOM   7868 1HE  MET B 482      -3.300 -26.065 -13.648  1.00  2.200          H  
ATOM   7869 2HE  MET B 482      -3.567 -26.736 -12.042  1.00  2.200          H  
ATOM   7870 3HE  MET B 482      -4.712 -27.098 -13.332  1.00  2.200          H  
ATOM   7871  N   PRO B 483      -7.556 -22.397  -8.018  1.00  1.420          N  
ATOM   7872  CA  PRO B 483      -8.212 -21.219  -7.485  1.00  1.490          C  
ATOM   7873  C   PRO B 483      -7.230 -20.078  -7.151  1.00  1.400          C  
ATOM   7874  O   PRO B 483      -7.652 -18.923  -7.041  1.00  1.450          O  
ATOM   7875  CB  PRO B 483      -8.928 -21.753  -6.240  1.00  2.230          C  
ATOM   7876  CG  PRO B 483      -9.125 -23.220  -6.502  1.00  2.230          C  
ATOM   7877  CD  PRO B 483      -7.901 -23.642  -7.256  1.00  2.230          C  
ATOM   7878  HA  PRO B 483      -8.957 -20.881  -8.219  1.00  1.790          H  
ATOM   7879 1HB  PRO B 483      -8.318 -21.558  -5.345  1.00  2.680          H  
ATOM   7880 2HB  PRO B 483      -9.881 -21.233  -6.101  1.00  2.680          H  
ATOM   7881 1HG  PRO B 483      -9.241 -23.757  -5.548  1.00  2.680          H  
ATOM   7882 2HG  PRO B 483     -10.051 -23.376  -7.073  1.00  2.680          H  
ATOM   7883 1HD  PRO B 483      -7.143 -23.900  -6.505  1.00  2.680          H  
ATOM   7884 2HD  PRO B 483      -8.150 -24.476  -7.900  1.00  2.680          H  
ATOM   7885  N   SER B 484      -5.924 -20.386  -6.968  1.00  1.300          N  
ATOM   7886  CA  SER B 484      -4.947 -19.342  -6.660  1.00  1.260          C  
ATOM   7887  C   SER B 484      -4.656 -18.628  -7.947  1.00  1.120          C  
ATOM   7888  O   SER B 484      -4.571 -17.398  -7.999  1.00  1.110          O  
ATOM   7889  CB  SER B 484      -3.630 -19.918  -6.188  1.00  1.780          C  
ATOM   7890  OG  SER B 484      -2.946 -20.552  -7.230  1.00  1.780          O  
ATOM   7891  H   SER B 484      -5.567 -21.330  -7.073  1.00  1.560          H  
ATOM   7892  HA  SER B 484      -5.358 -18.643  -5.932  1.00  1.510          H  
ATOM   7893 1HB  SER B 484      -3.013 -19.123  -5.783  1.00  2.140          H  
ATOM   7894 2HB  SER B 484      -3.817 -20.637  -5.405  1.00  2.140          H  
ATOM   7895  HG  SER B 484      -3.336 -21.434  -7.315  1.00  2.140          H  
ATOM   7896  N   ILE B 485      -4.576 -19.424  -9.007  1.00  1.070          N  
ATOM   7897  CA  ILE B 485      -4.320 -18.901 -10.325  1.00  1.020          C  
ATOM   7898  C   ILE B 485      -5.512 -18.069 -10.742  1.00  1.020          C  
ATOM   7899  O   ILE B 485      -5.349 -16.929 -11.154  1.00  0.980          O  
ATOM   7900  CB  ILE B 485      -4.075 -20.034 -11.341  1.00  1.450          C  
ATOM   7901  CG1 ILE B 485      -2.760 -20.741 -10.976  1.00  1.450          C  
ATOM   7902  CG2 ILE B 485      -4.023 -19.446 -12.773  1.00  1.450          C  
ATOM   7903  CD1 ILE B 485      -2.500 -22.059 -11.681  1.00  1.450          C  
ATOM   7904  H   ILE B 485      -4.637 -20.430  -8.828  1.00  1.280          H  
ATOM   7905  HA  ILE B 485      -3.441 -18.263 -10.289  1.00  1.220          H  
ATOM   7906  HB  ILE B 485      -4.873 -20.767 -11.280  1.00  1.740          H  
ATOM   7907 1HG1 ILE B 485      -1.976 -20.070 -11.205  1.00  1.740          H  
ATOM   7908 2HG1 ILE B 485      -2.747 -20.929  -9.901  1.00  1.740          H  
ATOM   7909 1HG2 ILE B 485      -3.849 -20.235 -13.494  1.00  1.740          H  
ATOM   7910 2HG2 ILE B 485      -4.965 -18.957 -13.019  1.00  1.740          H  
ATOM   7911 3HG2 ILE B 485      -3.219 -18.721 -12.835  1.00  1.740          H  
ATOM   7912 1HD1 ILE B 485      -1.553 -22.449 -11.359  1.00  1.740          H  
ATOM   7913 2HD1 ILE B 485      -3.280 -22.759 -11.426  1.00  1.740          H  
ATOM   7914 3HD1 ILE B 485      -2.473 -21.923 -12.754  1.00  1.740          H  
ATOM   7915  N   PHE B 486      -6.715 -18.619 -10.584  1.00  1.090          N  
ATOM   7916  CA  PHE B 486      -7.944 -17.941 -10.967  1.00  1.130          C  
ATOM   7917  C   PHE B 486      -8.047 -16.569 -10.263  1.00  1.110          C  
ATOM   7918  O   PHE B 486      -8.348 -15.551 -10.910  1.00  1.090          O  
ATOM   7919  CB  PHE B 486      -9.117 -18.879 -10.663  1.00  1.570          C  
ATOM   7920  CG  PHE B 486     -10.451 -18.461 -11.160  1.00  1.570          C  
ATOM   7921  CD1 PHE B 486     -10.712 -18.549 -12.518  1.00  1.570          C  
ATOM   7922  CD2 PHE B 486     -11.458 -18.049 -10.323  1.00  1.570          C  
ATOM   7923  CE1 PHE B 486     -11.927 -18.212 -13.025  1.00  1.570          C  
ATOM   7924  CE2 PHE B 486     -12.687 -17.723 -10.842  1.00  1.570          C  
ATOM   7925  CZ  PHE B 486     -12.908 -17.799 -12.192  1.00  1.570          C  
ATOM   7926  H   PHE B 486      -6.771 -19.586 -10.246  1.00  1.310          H  
ATOM   7927  HA  PHE B 486      -7.916 -17.766 -12.042  1.00  1.360          H  
ATOM   7928 1HB  PHE B 486      -8.894 -19.869 -11.066  1.00  1.880          H  
ATOM   7929 2HB  PHE B 486      -9.190 -18.989  -9.588  1.00  1.880          H  
ATOM   7930  HD1 PHE B 486      -9.923 -18.893 -13.189  1.00  1.880          H  
ATOM   7931  HD2 PHE B 486     -11.275 -17.986  -9.256  1.00  1.880          H  
ATOM   7932  HE1 PHE B 486     -12.116 -18.278 -14.100  1.00  1.880          H  
ATOM   7933  HE2 PHE B 486     -13.487 -17.391 -10.193  1.00  1.880          H  
ATOM   7934  HZ  PHE B 486     -13.868 -17.531 -12.606  1.00  1.880          H  
ATOM   7935  N   SER B 487      -7.777 -16.529  -8.947  1.00  1.140          N  
ATOM   7936  CA  SER B 487      -7.775 -15.271  -8.202  1.00  1.170          C  
ATOM   7937  C   SER B 487      -6.731 -14.301  -8.762  1.00  1.080          C  
ATOM   7938  O   SER B 487      -7.040 -13.124  -9.006  1.00  1.080          O  
ATOM   7939  CB  SER B 487      -7.487 -15.531  -6.739  1.00  1.630          C  
ATOM   7940  OG  SER B 487      -7.453 -14.336  -6.002  1.00  1.630          O  
ATOM   7941  H   SER B 487      -7.579 -17.389  -8.429  1.00  1.370          H  
ATOM   7942  HA  SER B 487      -8.759 -14.814  -8.295  1.00  1.400          H  
ATOM   7943 1HB  SER B 487      -8.250 -16.191  -6.335  1.00  1.950          H  
ATOM   7944 2HB  SER B 487      -6.531 -16.048  -6.647  1.00  1.950          H  
ATOM   7945  HG  SER B 487      -7.320 -14.605  -5.092  1.00  1.950          H  
ATOM   7946  N   ALA B 488      -5.498 -14.796  -9.001  1.00  1.020          N  
ATOM   7947  CA  ALA B 488      -4.424 -13.975  -9.550  1.00  0.960          C  
ATOM   7948  C   ALA B 488      -4.813 -13.423 -10.899  1.00  0.890          C  
ATOM   7949  O   ALA B 488      -4.510 -12.275 -11.209  1.00  0.900          O  
ATOM   7950  CB  ALA B 488      -3.150 -14.772  -9.668  1.00  1.370          C  
ATOM   7951  H   ALA B 488      -5.291 -15.770  -8.757  1.00  1.220          H  
ATOM   7952  HA  ALA B 488      -4.257 -13.137  -8.885  1.00  1.150          H  
ATOM   7953 1HB  ALA B 488      -2.379 -14.144 -10.056  1.00  1.640          H  
ATOM   7954 2HB  ALA B 488      -2.868 -15.142  -8.685  1.00  1.640          H  
ATOM   7955 3HB  ALA B 488      -3.311 -15.610 -10.337  1.00  1.640          H  
ATOM   7956  N   VAL B 489      -5.531 -14.196 -11.706  1.00  0.880          N  
ATOM   7957  CA  VAL B 489      -5.926 -13.682 -13.000  1.00  0.860          C  
ATOM   7958  C   VAL B 489      -6.791 -12.452 -12.834  1.00  0.880          C  
ATOM   7959  O   VAL B 489      -6.556 -11.437 -13.491  1.00  0.850          O  
ATOM   7960  CB  VAL B 489      -6.630 -14.763 -13.849  1.00  1.210          C  
ATOM   7961  CG1 VAL B 489      -7.269 -14.157 -15.119  1.00  1.210          C  
ATOM   7962  CG2 VAL B 489      -5.581 -15.800 -14.268  1.00  1.210          C  
ATOM   7963  H   VAL B 489      -5.730 -15.160 -11.423  1.00  1.060          H  
ATOM   7964  HA  VAL B 489      -5.039 -13.391 -13.527  1.00  1.030          H  
ATOM   7965  HB  VAL B 489      -7.414 -15.232 -13.257  1.00  1.450          H  
ATOM   7966 1HG1 VAL B 489      -7.747 -14.950 -15.689  1.00  1.450          H  
ATOM   7967 2HG1 VAL B 489      -8.019 -13.415 -14.849  1.00  1.450          H  
ATOM   7968 3HG1 VAL B 489      -6.512 -13.693 -15.730  1.00  1.450          H  
ATOM   7969 1HG2 VAL B 489      -6.053 -16.583 -14.858  1.00  1.450          H  
ATOM   7970 2HG2 VAL B 489      -4.809 -15.314 -14.860  1.00  1.450          H  
ATOM   7971 3HG2 VAL B 489      -5.129 -16.236 -13.402  1.00  1.450          H  
ATOM   7972  N   LEU B 490      -7.778 -12.490 -11.952  1.00  0.960          N  
ATOM   7973  CA  LEU B 490      -8.560 -11.275 -11.807  1.00  1.050          C  
ATOM   7974  C   LEU B 490      -7.781 -10.114 -11.197  1.00  1.010          C  
ATOM   7975  O   LEU B 490      -7.902  -8.983 -11.672  1.00  1.040          O  
ATOM   7976  CB  LEU B 490      -9.792 -11.486 -10.964  1.00  1.430          C  
ATOM   7977  CG  LEU B 490     -10.676 -10.217 -10.754  1.00  1.430          C  
ATOM   7978  CD1 LEU B 490     -11.208  -9.666 -12.126  1.00  1.430          C  
ATOM   7979  CD2 LEU B 490     -11.777 -10.576  -9.847  1.00  1.430          C  
ATOM   7980  H   LEU B 490      -7.980 -13.362 -11.441  1.00  1.150          H  
ATOM   7981  HA  LEU B 490      -8.873 -10.989 -12.805  1.00  1.260          H  
ATOM   7982 1HB  LEU B 490     -10.381 -12.230 -11.451  1.00  1.720          H  
ATOM   7983 2HB  LEU B 490      -9.484 -11.865  -9.986  1.00  1.720          H  
ATOM   7984  HG  LEU B 490     -10.082  -9.429 -10.283  1.00  1.720          H  
ATOM   7985 1HD1 LEU B 490     -11.808  -8.795 -11.969  1.00  1.720          H  
ATOM   7986 2HD1 LEU B 490     -10.383  -9.387 -12.772  1.00  1.720          H  
ATOM   7987 3HD1 LEU B 490     -11.810 -10.421 -12.620  1.00  1.720          H  
ATOM   7988 1HD2 LEU B 490     -12.373  -9.728  -9.674  1.00  1.720          H  
ATOM   7989 2HD2 LEU B 490     -12.364 -11.323 -10.282  1.00  1.720          H  
ATOM   7990 3HD2 LEU B 490     -11.362 -10.936  -8.917  1.00  1.720          H  
ATOM   7991  N   VAL B 491      -7.013 -10.364 -10.132  1.00  1.000          N  
ATOM   7992  CA  VAL B 491      -6.296  -9.270  -9.482  1.00  1.020          C  
ATOM   7993  C   VAL B 491      -5.273  -8.632 -10.425  1.00  0.920          C  
ATOM   7994  O   VAL B 491      -5.110  -7.403 -10.403  1.00  0.950          O  
ATOM   7995  CB  VAL B 491      -5.702  -9.713  -8.129  1.00  1.420          C  
ATOM   7996  CG1 VAL B 491      -4.762  -8.639  -7.554  1.00  1.420          C  
ATOM   7997  CG2 VAL B 491      -6.896  -9.930  -7.136  1.00  1.420          C  
ATOM   7998  H   VAL B 491      -6.943 -11.326  -9.776  1.00  1.200          H  
ATOM   7999  HA  VAL B 491      -7.030  -8.504  -9.239  1.00  1.220          H  
ATOM   8000  HB  VAL B 491      -5.137 -10.636  -8.261  1.00  1.700          H  
ATOM   8001 1HG1 VAL B 491      -4.374  -8.972  -6.590  1.00  1.700          H  
ATOM   8002 2HG1 VAL B 491      -3.928  -8.465  -8.232  1.00  1.700          H  
ATOM   8003 3HG1 VAL B 491      -5.322  -7.715  -7.423  1.00  1.700          H  
ATOM   8004 1HG2 VAL B 491      -6.540 -10.235  -6.165  1.00  1.700          H  
ATOM   8005 2HG2 VAL B 491      -7.451  -8.998  -7.026  1.00  1.700          H  
ATOM   8006 3HG2 VAL B 491      -7.562 -10.699  -7.534  1.00  1.700          H  
ATOM   8007  N   VAL B 492      -4.530  -9.447 -11.182  1.00  0.840          N  
ATOM   8008  CA  VAL B 492      -3.590  -8.935 -12.164  1.00  0.800          C  
ATOM   8009  C   VAL B 492      -4.289  -8.215 -13.285  1.00  0.780          C  
ATOM   8010  O   VAL B 492      -3.824  -7.153 -13.702  1.00  0.790          O  
ATOM   8011  CB  VAL B 492      -2.719 -10.037 -12.730  1.00  1.140          C  
ATOM   8012  CG1 VAL B 492      -1.918  -9.565 -13.942  1.00  1.140          C  
ATOM   8013  CG2 VAL B 492      -1.765 -10.433 -11.714  1.00  1.140          C  
ATOM   8014  H   VAL B 492      -4.662 -10.459 -11.113  1.00  1.010          H  
ATOM   8015  HA  VAL B 492      -2.936  -8.227 -11.657  1.00  0.960          H  
ATOM   8016  HB  VAL B 492      -3.337 -10.873 -12.996  1.00  1.360          H  
ATOM   8017 1HG1 VAL B 492      -1.312 -10.384 -14.265  1.00  1.360          H  
ATOM   8018 2HG1 VAL B 492      -2.577  -9.258 -14.753  1.00  1.360          H  
ATOM   8019 3HG1 VAL B 492      -1.298  -8.756 -13.677  1.00  1.360          H  
ATOM   8020 1HG2 VAL B 492      -1.156 -11.202 -12.148  1.00  1.360          H  
ATOM   8021 2HG2 VAL B 492      -1.141  -9.586 -11.439  1.00  1.360          H  
ATOM   8022 3HG2 VAL B 492      -2.289 -10.803 -10.831  1.00  1.360          H  
ATOM   8023  N   PHE B 493      -5.369  -8.790 -13.827  1.00  0.800          N  
ATOM   8024  CA  PHE B 493      -6.085  -8.104 -14.881  1.00  0.820          C  
ATOM   8025  C   PHE B 493      -6.490  -6.745 -14.374  1.00  0.880          C  
ATOM   8026  O   PHE B 493      -6.216  -5.736 -15.016  1.00  0.900          O  
ATOM   8027  CB  PHE B 493      -7.349  -8.847 -15.301  1.00  1.140          C  
ATOM   8028  CG  PHE B 493      -8.167  -8.073 -16.314  1.00  1.140          C  
ATOM   8029  CD1 PHE B 493      -7.874  -8.135 -17.663  1.00  1.140          C  
ATOM   8030  CD2 PHE B 493      -9.222  -7.249 -15.903  1.00  1.140          C  
ATOM   8031  CE1 PHE B 493      -8.617  -7.401 -18.579  1.00  1.140          C  
ATOM   8032  CE2 PHE B 493      -9.949  -6.526 -16.815  1.00  1.140          C  
ATOM   8033  CZ  PHE B 493      -9.646  -6.606 -18.155  1.00  1.140          C  
ATOM   8034  H   PHE B 493      -5.711  -9.703 -13.519  1.00  0.960          H  
ATOM   8035  HA  PHE B 493      -5.428  -7.983 -15.743  1.00  0.980          H  
ATOM   8036 1HB  PHE B 493      -7.084  -9.814 -15.727  1.00  1.370          H  
ATOM   8037 2HB  PHE B 493      -7.967  -9.040 -14.425  1.00  1.370          H  
ATOM   8038  HD1 PHE B 493      -7.049  -8.768 -17.998  1.00  1.370          H  
ATOM   8039  HD2 PHE B 493      -9.467  -7.177 -14.842  1.00  1.370          H  
ATOM   8040  HE1 PHE B 493      -8.386  -7.447 -19.640  1.00  1.370          H  
ATOM   8041  HE2 PHE B 493     -10.766  -5.884 -16.479  1.00  1.370          H  
ATOM   8042  HZ  PHE B 493     -10.225  -6.030 -18.873  1.00  1.370          H  
ATOM   8043  N   ALA B 494      -7.126  -6.708 -13.191  1.00  0.950          N  
ATOM   8044  CA  ALA B 494      -7.602  -5.469 -12.614  1.00  1.050          C  
ATOM   8045  C   ALA B 494      -6.476  -4.463 -12.434  1.00  1.030          C  
ATOM   8046  O   ALA B 494      -6.668  -3.300 -12.784  1.00  1.090          O  
ATOM   8047  CB  ALA B 494      -8.235  -5.773 -11.265  1.00  1.430          C  
ATOM   8048  H   ALA B 494      -7.312  -7.581 -12.692  1.00  1.140          H  
ATOM   8049  HA  ALA B 494      -8.341  -5.034 -13.282  1.00  1.260          H  
ATOM   8050 1HB  ALA B 494      -8.589  -4.877 -10.807  1.00  1.720          H  
ATOM   8051 2HB  ALA B 494      -9.058  -6.476 -11.396  1.00  1.720          H  
ATOM   8052 3HB  ALA B 494      -7.485  -6.217 -10.615  1.00  1.720          H  
ATOM   8053  N   THR B 495      -5.307  -4.926 -11.963  1.00  0.970          N  
ATOM   8054  CA  THR B 495      -4.129  -4.092 -11.721  1.00  1.000          C  
ATOM   8055  C   THR B 495      -3.531  -3.475 -12.989  1.00  1.000          C  
ATOM   8056  O   THR B 495      -3.079  -2.333 -12.988  1.00  1.160          O  
ATOM   8057  CB  THR B 495      -3.044  -4.903 -10.970  1.00  1.390          C  
ATOM   8058  OG1 THR B 495      -3.559  -5.318  -9.684  1.00  1.390          O  
ATOM   8059  CG2 THR B 495      -1.803  -4.067 -10.765  1.00  1.390          C  
ATOM   8060  H   THR B 495      -5.247  -5.904 -11.681  1.00  1.160          H  
ATOM   8061  HA  THR B 495      -4.439  -3.269 -11.073  1.00  1.200          H  
ATOM   8062  HB  THR B 495      -2.788  -5.786 -11.550  1.00  1.670          H  
ATOM   8063  HG1 THR B 495      -4.271  -5.982  -9.839  1.00  1.670          H  
ATOM   8064 1HG2 THR B 495      -1.070  -4.638 -10.250  1.00  1.670          H  
ATOM   8065 2HG2 THR B 495      -1.392  -3.759 -11.719  1.00  1.670          H  
ATOM   8066 3HG2 THR B 495      -2.064  -3.191 -10.180  1.00  1.670          H  
ATOM   8067  N   SER B 496      -3.407  -4.248 -14.058  1.00  0.900          N  
ATOM   8068  CA  SER B 496      -2.855  -3.678 -15.282  1.00  0.920          C  
ATOM   8069  C   SER B 496      -3.883  -2.733 -15.918  1.00  0.970          C  
ATOM   8070  O   SER B 496      -3.608  -1.574 -16.258  1.00  1.090          O  
ATOM   8071  CB  SER B 496      -2.580  -4.816 -16.229  1.00  1.280          C  
ATOM   8072  OG  SER B 496      -3.775  -5.428 -16.583  1.00  1.280          O  
ATOM   8073  H   SER B 496      -3.697  -5.232 -14.024  1.00  1.080          H  
ATOM   8074  HA  SER B 496      -1.944  -3.126 -15.054  1.00  1.100          H  
ATOM   8075 1HB  SER B 496      -2.081  -4.481 -17.110  1.00  1.540          H  
ATOM   8076 2HB  SER B 496      -1.940  -5.537 -15.734  1.00  1.540          H  
ATOM   8077  HG  SER B 496      -3.542  -6.171 -17.145  1.00  1.540          H  
ATOM   8078  N   PHE B 497      -5.117  -3.204 -15.945  1.00  1.000          N  
ATOM   8079  CA  PHE B 497      -6.277  -2.527 -16.494  1.00  1.110          C  
ATOM   8080  C   PHE B 497      -6.500  -1.147 -15.858  1.00  1.200          C  
ATOM   8081  O   PHE B 497      -6.716  -0.155 -16.558  1.00  1.380          O  
ATOM   8082  CB  PHE B 497      -7.478  -3.469 -16.308  1.00  1.510          C  
ATOM   8083  CG  PHE B 497      -8.828  -3.066 -16.770  1.00  1.510          C  
ATOM   8084  CD1 PHE B 497      -9.178  -3.168 -18.106  1.00  1.510          C  
ATOM   8085  CD2 PHE B 497      -9.784  -2.646 -15.854  1.00  1.510          C  
ATOM   8086  CE1 PHE B 497     -10.455  -2.845 -18.524  1.00  1.510          C  
ATOM   8087  CE2 PHE B 497     -11.061  -2.324 -16.265  1.00  1.510          C  
ATOM   8088  CZ  PHE B 497     -11.399  -2.424 -17.607  1.00  1.510          C  
ATOM   8089  H   PHE B 497      -5.249  -4.170 -15.631  1.00  1.200          H  
ATOM   8090  HA  PHE B 497      -6.112  -2.389 -17.563  1.00  1.330          H  
ATOM   8091 1HB  PHE B 497      -7.242  -4.411 -16.798  1.00  1.810          H  
ATOM   8092 2HB  PHE B 497      -7.562  -3.688 -15.253  1.00  1.810          H  
ATOM   8093  HD1 PHE B 497      -8.432  -3.510 -18.831  1.00  1.810          H  
ATOM   8094  HD2 PHE B 497      -9.517  -2.577 -14.792  1.00  1.810          H  
ATOM   8095  HE1 PHE B 497     -10.711  -2.926 -19.575  1.00  1.810          H  
ATOM   8096  HE2 PHE B 497     -11.806  -1.995 -15.529  1.00  1.810          H  
ATOM   8097  HZ  PHE B 497     -12.409  -2.172 -17.933  1.00  1.810          H  
ATOM   8098  N   ASP B 498      -6.433  -1.056 -14.526  1.00  1.160          N  
ATOM   8099  CA  ASP B 498      -6.749   0.189 -13.841  1.00  1.330          C  
ATOM   8100  C   ASP B 498      -5.643   1.263 -13.800  1.00  1.170          C  
ATOM   8101  O   ASP B 498      -5.887   2.358 -13.277  1.00  1.280          O  
ATOM   8102  CB  ASP B 498      -7.072  -0.124 -12.341  1.00  1.790          C  
ATOM   8103  CG  ASP B 498      -5.800  -0.545 -11.459  1.00  1.790          C  
ATOM   8104  OD1 ASP B 498      -4.716  -0.227 -11.866  1.00  1.790          O  
ATOM   8105  OD2 ASP B 498      -5.938  -1.166 -10.418  1.00  1.790          O  
ATOM   8106  H   ASP B 498      -6.248  -1.887 -13.956  1.00  1.390          H  
ATOM   8107  HA  ASP B 498      -7.614   0.587 -14.345  1.00  1.600          H  
ATOM   8108 1HB  ASP B 498      -7.517   0.731 -11.850  1.00  2.150          H  
ATOM   8109 2HB  ASP B 498      -7.809  -0.939 -12.288  1.00  2.150          H  
ATOM   8110  N   ASP B 499      -4.470   1.004 -14.392  1.00  1.020          N  
ATOM   8111  CA  ASP B 499      -3.307   1.891 -14.230  1.00  0.980          C  
ATOM   8112  C   ASP B 499      -3.130   3.124 -15.143  1.00  0.990          C  
ATOM   8113  O   ASP B 499      -2.758   3.003 -16.316  1.00  1.360          O  
ATOM   8114  CB  ASP B 499      -2.059   0.996 -14.312  1.00  1.390          C  
ATOM   8115  CG  ASP B 499      -0.705   1.687 -14.072  1.00  1.390          C  
ATOM   8116  OD1 ASP B 499      -0.621   2.908 -14.030  1.00  1.390          O  
ATOM   8117  OD2 ASP B 499       0.248   0.976 -13.934  1.00  1.390          O  
ATOM   8118  H   ASP B 499      -4.342   0.113 -14.888  1.00  1.220          H  
ATOM   8119  HA  ASP B 499      -3.362   2.265 -13.203  1.00  1.180          H  
ATOM   8120 1HB  ASP B 499      -2.175   0.188 -13.576  1.00  1.670          H  
ATOM   8121 2HB  ASP B 499      -2.039   0.513 -15.297  1.00  1.670          H  
ATOM   8122  N   TYR B 500      -3.421   4.326 -14.606  1.00  0.840          N  
ATOM   8123  CA  TYR B 500      -3.261   5.578 -15.360  1.00  0.820          C  
ATOM   8124  C   TYR B 500      -1.826   5.933 -15.736  1.00  0.760          C  
ATOM   8125  O   TYR B 500      -1.548   6.236 -16.901  1.00  0.850          O  
ATOM   8126  CB  TYR B 500      -3.843   6.784 -14.606  1.00  1.160          C  
ATOM   8127  CG  TYR B 500      -3.413   8.119 -15.247  1.00  1.160          C  
ATOM   8128  CD1 TYR B 500      -3.919   8.507 -16.432  1.00  1.160          C  
ATOM   8129  CD2 TYR B 500      -2.467   8.925 -14.619  1.00  1.160          C  
ATOM   8130  CE1 TYR B 500      -3.468   9.665 -17.026  1.00  1.160          C  
ATOM   8131  CE2 TYR B 500      -2.020  10.090 -15.198  1.00  1.160          C  
ATOM   8132  CZ  TYR B 500      -2.508  10.456 -16.407  1.00  1.160          C  
ATOM   8133  OH  TYR B 500      -2.071  11.605 -17.047  1.00  1.160          O  
ATOM   8134  H   TYR B 500      -3.743   4.363 -13.623  1.00  1.010          H  
ATOM   8135  HA  TYR B 500      -3.799   5.472 -16.296  1.00  0.980          H  
ATOM   8136 1HB  TYR B 500      -4.929   6.741 -14.593  1.00  1.390          H  
ATOM   8137 2HB  TYR B 500      -3.492   6.754 -13.582  1.00  1.390          H  
ATOM   8138  HD1 TYR B 500      -4.656   7.888 -16.918  1.00  1.390          H  
ATOM   8139  HD2 TYR B 500      -2.073   8.625 -13.673  1.00  1.390          H  
ATOM   8140  HE1 TYR B 500      -3.857   9.960 -17.995  1.00  1.390          H  
ATOM   8141  HE2 TYR B 500      -1.272  10.700 -14.698  1.00  1.390          H  
ATOM   8142  HH  TYR B 500      -1.496  12.151 -16.478  1.00  1.390          H  
ATOM   8143  N   VAL B 501      -0.934   5.946 -14.740  1.00  0.760          N  
ATOM   8144  CA  VAL B 501       0.430   6.435 -14.915  1.00  0.820          C  
ATOM   8145  C   VAL B 501       1.329   5.600 -15.786  1.00  0.820          C  
ATOM   8146  O   VAL B 501       2.012   6.142 -16.654  1.00  0.870          O  
ATOM   8147  CB  VAL B 501       1.121   6.616 -13.560  1.00  1.120          C  
ATOM   8148  CG1 VAL B 501       2.581   6.930 -13.748  1.00  1.120          C  
ATOM   8149  CG2 VAL B 501       0.487   7.754 -12.812  1.00  1.120          C  
ATOM   8150  H   VAL B 501      -1.224   5.594 -13.835  1.00  0.910          H  
ATOM   8151  HA  VAL B 501       0.356   7.421 -15.374  1.00  0.980          H  
ATOM   8152  HB  VAL B 501       1.033   5.701 -12.987  1.00  1.350          H  
ATOM   8153 1HG1 VAL B 501       3.013   7.054 -12.783  1.00  1.350          H  
ATOM   8154 2HG1 VAL B 501       3.096   6.138 -14.252  1.00  1.350          H  
ATOM   8155 3HG1 VAL B 501       2.682   7.841 -14.312  1.00  1.350          H  
ATOM   8156 1HG2 VAL B 501       0.995   7.869 -11.867  1.00  1.350          H  
ATOM   8157 2HG2 VAL B 501       0.579   8.674 -13.387  1.00  1.350          H  
ATOM   8158 3HG2 VAL B 501      -0.552   7.527 -12.635  1.00  1.350          H  
ATOM   8159  N   ILE B 502       1.392   4.293 -15.577  1.00  0.830          N  
ATOM   8160  CA  ILE B 502       2.316   3.578 -16.432  1.00  0.860          C  
ATOM   8161  C   ILE B 502       1.887   3.716 -17.869  1.00  0.920          C  
ATOM   8162  O   ILE B 502       2.717   3.908 -18.743  1.00  1.290          O  
ATOM   8163  CB  ILE B 502       2.602   2.137 -15.993  1.00  1.190          C  
ATOM   8164  CG1 ILE B 502       3.433   2.176 -14.659  1.00  1.190          C  
ATOM   8165  CG2 ILE B 502       3.346   1.426 -17.045  1.00  1.190          C  
ATOM   8166  CD1 ILE B 502       3.604   0.833 -13.942  1.00  1.190          C  
ATOM   8167  H   ILE B 502       0.797   3.817 -14.876  1.00  1.000          H  
ATOM   8168  HA  ILE B 502       3.273   4.070 -16.365  1.00  1.030          H  
ATOM   8169  HB  ILE B 502       1.665   1.621 -15.799  1.00  1.430          H  
ATOM   8170 1HG1 ILE B 502       4.422   2.569 -14.878  1.00  1.430          H  
ATOM   8171 2HG1 ILE B 502       2.932   2.860 -13.973  1.00  1.430          H  
ATOM   8172 1HG2 ILE B 502       3.537   0.414 -16.715  1.00  1.430          H  
ATOM   8173 2HG2 ILE B 502       2.775   1.390 -17.970  1.00  1.430          H  
ATOM   8174 3HG2 ILE B 502       4.285   1.943 -17.224  1.00  1.430          H  
ATOM   8175 1HD1 ILE B 502       4.179   0.985 -13.030  1.00  1.430          H  
ATOM   8176 2HD1 ILE B 502       2.619   0.434 -13.684  1.00  1.430          H  
ATOM   8177 3HD1 ILE B 502       4.127   0.117 -14.571  1.00  1.430          H  
ATOM   8178  N   THR B 503       0.609   3.603 -18.162  1.00  1.100          N  
ATOM   8179  CA  THR B 503       0.214   3.771 -19.543  1.00  1.210          C  
ATOM   8180  C   THR B 503       0.526   5.191 -20.076  1.00  1.050          C  
ATOM   8181  O   THR B 503       1.223   5.336 -21.093  1.00  0.990          O  
ATOM   8182  CB  THR B 503      -1.296   3.486 -19.681  1.00  1.650          C  
ATOM   8183  OG1 THR B 503      -1.557   2.114 -19.303  1.00  1.650          O  
ATOM   8184  CG2 THR B 503      -1.783   3.741 -21.150  1.00  1.650          C  
ATOM   8185  H   THR B 503      -0.077   3.414 -17.439  1.00  1.320          H  
ATOM   8186  HA  THR B 503       0.764   3.051 -20.149  1.00  1.450          H  
ATOM   8187  HB  THR B 503      -1.839   4.138 -18.994  1.00  1.980          H  
ATOM   8188  HG1 THR B 503      -2.484   2.026 -19.044  1.00  1.980          H  
ATOM   8189 1HG2 THR B 503      -2.844   3.536 -21.221  1.00  1.980          H  
ATOM   8190 2HG2 THR B 503      -1.604   4.768 -21.441  1.00  1.980          H  
ATOM   8191 3HG2 THR B 503      -1.257   3.114 -21.826  1.00  1.980          H  
ATOM   8192  N   SER B 504       0.071   6.255 -19.373  1.00  1.040          N  
ATOM   8193  CA  SER B 504       0.222   7.625 -19.888  1.00  1.000          C  
ATOM   8194  C   SER B 504       1.653   8.117 -20.026  1.00  0.940          C  
ATOM   8195  O   SER B 504       1.953   8.922 -20.911  1.00  1.000          O  
ATOM   8196  CB  SER B 504      -0.509   8.610 -19.000  1.00  1.420          C  
ATOM   8197  OG  SER B 504       0.120   8.744 -17.769  1.00  1.420          O  
ATOM   8198  H   SER B 504      -0.448   6.128 -18.499  1.00  1.250          H  
ATOM   8199  HA  SER B 504      -0.235   7.652 -20.875  1.00  1.200          H  
ATOM   8200 1HB  SER B 504      -0.564   9.580 -19.490  1.00  1.700          H  
ATOM   8201 2HB  SER B 504      -1.503   8.281 -18.844  1.00  1.700          H  
ATOM   8202  HG  SER B 504      -0.552   9.075 -17.167  1.00  1.700          H  
ATOM   8203  N   LEU B 505       2.562   7.594 -19.217  1.00  0.980          N  
ATOM   8204  CA  LEU B 505       3.949   8.003 -19.285  1.00  1.080          C  
ATOM   8205  C   LEU B 505       4.813   7.051 -20.112  1.00  1.110          C  
ATOM   8206  O   LEU B 505       6.025   7.251 -20.182  1.00  1.310          O  
ATOM   8207  CB  LEU B 505       4.535   8.137 -17.869  1.00  1.470          C  
ATOM   8208  CG  LEU B 505       4.361   9.485 -17.110  1.00  1.470          C  
ATOM   8209  CD1 LEU B 505       2.875   9.784 -16.849  1.00  1.470          C  
ATOM   8210  CD2 LEU B 505       5.124   9.410 -15.796  1.00  1.470          C  
ATOM   8211  H   LEU B 505       2.267   6.970 -18.456  1.00  1.180          H  
ATOM   8212  HA  LEU B 505       3.988   8.981 -19.759  1.00  1.300          H  
ATOM   8213 1HB  LEU B 505       4.033   7.408 -17.266  1.00  1.770          H  
ATOM   8214 2HB  LEU B 505       5.599   7.897 -17.900  1.00  1.770          H  
ATOM   8215  HG  LEU B 505       4.769  10.282 -17.708  1.00  1.770          H  
ATOM   8216 1HD1 LEU B 505       2.774  10.718 -16.313  1.00  1.770          H  
ATOM   8217 2HD1 LEU B 505       2.357   9.867 -17.793  1.00  1.770          H  
ATOM   8218 3HD1 LEU B 505       2.429   8.986 -16.264  1.00  1.770          H  
ATOM   8219 1HD2 LEU B 505       5.022  10.354 -15.276  1.00  1.770          H  
ATOM   8220 2HD2 LEU B 505       4.726   8.616 -15.184  1.00  1.770          H  
ATOM   8221 3HD2 LEU B 505       6.172   9.217 -15.998  1.00  1.770          H  
ATOM   8222  N   VAL B 506       4.218   6.003 -20.709  1.00  1.040          N  
ATOM   8223  CA  VAL B 506       5.015   5.047 -21.477  1.00  1.190          C  
ATOM   8224  C   VAL B 506       4.638   4.963 -22.967  1.00  1.220          C  
ATOM   8225  O   VAL B 506       5.528   5.048 -23.813  1.00  1.710          O  
ATOM   8226  CB  VAL B 506       5.011   3.627 -20.838  1.00  1.610          C  
ATOM   8227  CG1 VAL B 506       5.797   2.647 -21.719  1.00  1.610          C  
ATOM   8228  CG2 VAL B 506       5.679   3.663 -19.421  1.00  1.610          C  
ATOM   8229  H   VAL B 506       3.200   5.893 -20.658  1.00  1.250          H  
ATOM   8230  HA  VAL B 506       6.037   5.384 -21.435  1.00  1.430          H  
ATOM   8231  HB  VAL B 506       3.983   3.274 -20.763  1.00  1.930          H  
ATOM   8232 1HG1 VAL B 506       5.779   1.661 -21.269  1.00  1.930          H  
ATOM   8233 2HG1 VAL B 506       5.356   2.593 -22.698  1.00  1.930          H  
ATOM   8234 3HG1 VAL B 506       6.830   2.984 -21.808  1.00  1.930          H  
ATOM   8235 1HG2 VAL B 506       5.665   2.665 -18.992  1.00  1.930          H  
ATOM   8236 2HG2 VAL B 506       6.700   3.996 -19.498  1.00  1.930          H  
ATOM   8237 3HG2 VAL B 506       5.137   4.340 -18.773  1.00  1.930          H  
ATOM   8238  N   GLN B 507       3.359   4.719 -23.310  1.00  1.170          N  
ATOM   8239  CA  GLN B 507       3.023   4.547 -24.736  1.00  1.520          C  
ATOM   8240  C   GLN B 507       1.659   5.151 -25.092  1.00  1.530          C  
ATOM   8241  O   GLN B 507       0.621   4.726 -24.587  1.00  1.850          O  
ATOM   8242  CB  GLN B 507       3.054   3.058 -25.093  1.00  1.990          C  
ATOM   8243  CG  GLN B 507       2.788   2.679 -26.575  1.00  1.990          C  
ATOM   8244  CD  GLN B 507       3.878   3.035 -27.539  1.00  1.990          C  
ATOM   8245  OE1 GLN B 507       5.023   2.654 -27.329  1.00  1.990          O  
ATOM   8246  NE2 GLN B 507       3.550   3.707 -28.630  1.00  1.990          N  
ATOM   8247  H   GLN B 507       2.639   4.690 -22.582  1.00  1.400          H  
ATOM   8248  HA  GLN B 507       3.778   5.061 -25.329  1.00  1.820          H  
ATOM   8249 1HB  GLN B 507       4.022   2.677 -24.832  1.00  2.390          H  
ATOM   8250 2HB  GLN B 507       2.324   2.527 -24.483  1.00  2.390          H  
ATOM   8251 1HG  GLN B 507       2.682   1.597 -26.621  1.00  2.390          H  
ATOM   8252 2HG  GLN B 507       1.889   3.160 -26.914  1.00  2.390          H  
ATOM   8253 1HE2 GLN B 507       4.255   3.942 -29.306  1.00  2.390          H  
ATOM   8254 2HE2 GLN B 507       2.593   3.946 -28.824  1.00  2.390          H  
ATOM   8255  N   GLY B 508       1.667   6.102 -26.028  1.00  1.860          N  
ATOM   8256  CA  GLY B 508       0.464   6.836 -26.438  1.00  2.340          C  
ATOM   8257  C   GLY B 508      -0.298   6.301 -27.657  1.00  2.160          C  
ATOM   8258  O   GLY B 508      -1.127   7.015 -28.214  1.00  2.450          O  
ATOM   8259  H   GLY B 508       2.558   6.374 -26.424  1.00  2.230          H  
ATOM   8260 1HA  GLY B 508      -0.220   6.870 -25.589  1.00  2.810          H  
ATOM   8261 2HA  GLY B 508       0.745   7.871 -26.631  1.00  2.810          H  
ATOM   8262  N   SER B 509       0.016   5.096 -28.125  1.00  2.030          N  
ATOM   8263  CA  SER B 509      -0.644   4.548 -29.318  1.00  2.280          C  
ATOM   8264  C   SER B 509      -1.443   3.261 -29.094  1.00  2.060          C  
ATOM   8265  O   SER B 509      -2.031   2.723 -30.035  1.00  2.550          O  
ATOM   8266  CB  SER B 509       0.375   4.289 -30.403  1.00  3.090          C  
ATOM   8267  OG  SER B 509       1.312   3.330 -29.994  1.00  3.090          O  
ATOM   8268  H   SER B 509       0.720   4.555 -27.653  1.00  2.440          H  
ATOM   8269  HA  SER B 509      -1.342   5.298 -29.686  1.00  2.740          H  
ATOM   8270 1HB  SER B 509      -0.135   3.941 -31.301  1.00  3.710          H  
ATOM   8271 2HB  SER B 509       0.886   5.218 -30.656  1.00  3.710          H  
ATOM   8272  HG  SER B 509       1.805   3.095 -30.790  1.00  3.710          H  
ATOM   8273  N   VAL B 510      -1.420   2.732 -27.878  1.00  1.650          N  
ATOM   8274  CA  VAL B 510      -2.091   1.477 -27.542  1.00  1.930          C  
ATOM   8275  C   VAL B 510      -2.913   1.672 -26.275  1.00  1.790          C  
ATOM   8276  O   VAL B 510      -3.003   0.765 -25.448  1.00  2.420          O  
ATOM   8277  CB  VAL B 510      -1.081   0.319 -27.372  1.00  2.590          C  
ATOM   8278  CG1 VAL B 510      -0.399   0.030 -28.697  1.00  2.590          C  
ATOM   8279  CG2 VAL B 510      -0.074   0.660 -26.354  1.00  2.590          C  
ATOM   8280  H   VAL B 510      -0.960   3.248 -27.144  1.00  1.980          H  
ATOM   8281  HA  VAL B 510      -2.772   1.212 -28.354  1.00  2.320          H  
ATOM   8282  HB  VAL B 510      -1.613  -0.581 -27.080  1.00  3.110          H  
ATOM   8283 1HG1 VAL B 510       0.283  -0.788 -28.583  1.00  3.110          H  
ATOM   8284 2HG1 VAL B 510      -1.153  -0.227 -29.438  1.00  3.110          H  
ATOM   8285 3HG1 VAL B 510       0.148   0.903 -29.030  1.00  3.110          H  
ATOM   8286 1HG2 VAL B 510       0.634  -0.156 -26.263  1.00  3.110          H  
ATOM   8287 2HG2 VAL B 510       0.414   1.524 -26.672  1.00  3.110          H  
ATOM   8288 3HG2 VAL B 510      -0.539   0.845 -25.393  1.00  3.110          H  
ATOM   8289  N   LYS B 511      -3.490   2.865 -26.109  1.00  1.380          N  
ATOM   8290  CA  LYS B 511      -4.247   3.846 -25.346  1.00  1.330          C  
ATOM   8291  C   LYS B 511      -5.367   3.113 -24.675  1.00  1.280          C  
ATOM   8292  O   LYS B 511      -6.081   2.353 -25.321  1.00  1.470          O  
ATOM   8293  CB  LYS B 511      -4.895   4.900 -26.242  1.00  1.880          C  
ATOM   8294  CG  LYS B 511      -3.982   5.837 -26.964  1.00  1.880          C  
ATOM   8295  CD  LYS B 511      -4.824   6.852 -27.745  1.00  1.880          C  
ATOM   8296  CE  LYS B 511      -3.980   7.829 -28.536  1.00  1.880          C  
ATOM   8297  NZ  LYS B 511      -4.817   8.814 -29.263  1.00  1.880          N  
ATOM   8298  H   LYS B 511      -3.715   2.363 -25.261  1.00  1.660          H  
ATOM   8299  HA  LYS B 511      -3.611   4.307 -24.589  1.00  1.600          H  
ATOM   8300 1HB  LYS B 511      -5.499   4.394 -26.996  1.00  2.260          H  
ATOM   8301 2HB  LYS B 511      -5.582   5.503 -25.640  1.00  2.260          H  
ATOM   8302 1HG  LYS B 511      -3.335   6.357 -26.255  1.00  2.260          H  
ATOM   8303 2HG  LYS B 511      -3.357   5.273 -27.654  1.00  2.260          H  
ATOM   8304 1HD  LYS B 511      -5.480   6.319 -28.434  1.00  2.260          H  
ATOM   8305 2HD  LYS B 511      -5.445   7.417 -27.050  1.00  2.260          H  
ATOM   8306 1HE  LYS B 511      -3.316   8.361 -27.856  1.00  2.260          H  
ATOM   8307 2HE  LYS B 511      -3.383   7.279 -29.261  1.00  2.260          H  
ATOM   8308 1HZ  LYS B 511      -4.215   9.443 -29.775  1.00  2.260          H  
ATOM   8309 2HZ  LYS B 511      -5.426   8.331 -29.906  1.00  2.260          H  
ATOM   8310 3HZ  LYS B 511      -5.370   9.339 -28.600  1.00  2.260          H  
ATOM   8311  N   THR B 512      -5.525   3.352 -23.390  1.00  1.300          N  
ATOM   8312  CA  THR B 512      -6.520   2.669 -22.590  1.00  1.370          C  
ATOM   8313  C   THR B 512      -7.452   3.654 -21.889  1.00  1.300          C  
ATOM   8314  O   THR B 512      -7.312   4.874 -22.015  1.00  1.380          O  
ATOM   8315  CB  THR B 512      -5.814   1.768 -21.557  1.00  1.890          C  
ATOM   8316  OG1 THR B 512      -5.112   2.598 -20.634  1.00  1.890          O  
ATOM   8317  CG2 THR B 512      -4.797   0.811 -22.270  1.00  1.890          C  
ATOM   8318  H   THR B 512      -4.921   4.017 -22.918  1.00  1.560          H  
ATOM   8319  HA  THR B 512      -7.127   2.040 -23.245  1.00  1.640          H  
ATOM   8320  HB  THR B 512      -6.550   1.183 -21.019  1.00  2.270          H  
ATOM   8321  HG1 THR B 512      -4.882   2.084 -19.853  1.00  2.270          H  
ATOM   8322 1HG2 THR B 512      -4.304   0.181 -21.530  1.00  2.270          H  
ATOM   8323 2HG2 THR B 512      -5.323   0.183 -22.987  1.00  2.270          H  
ATOM   8324 3HG2 THR B 512      -4.042   1.385 -22.798  1.00  2.270          H  
ATOM   8325  N   ILE B 513      -8.430   3.117 -21.178  1.00  1.290          N  
ATOM   8326  CA  ILE B 513      -9.415   3.898 -20.457  1.00  1.300          C  
ATOM   8327  C   ILE B 513      -8.885   4.809 -19.381  1.00  1.330          C  
ATOM   8328  O   ILE B 513      -9.331   5.947 -19.262  1.00  1.560          O  
ATOM   8329  CB  ILE B 513     -10.454   2.967 -19.836  1.00  1.820          C  
ATOM   8330  CG1 ILE B 513     -11.315   2.277 -20.937  1.00  1.820          C  
ATOM   8331  CG2 ILE B 513     -11.280   3.685 -18.830  1.00  1.820          C  
ATOM   8332  CD1 ILE B 513     -12.174   3.223 -21.812  1.00  1.820          C  
ATOM   8333  H   ILE B 513      -8.484   2.112 -21.136  1.00  1.550          H  
ATOM   8334  HA  ILE B 513      -9.902   4.543 -21.180  1.00  1.560          H  
ATOM   8335  HB  ILE B 513      -9.931   2.160 -19.320  1.00  2.180          H  
ATOM   8336 1HG1 ILE B 513     -10.661   1.723 -21.591  1.00  2.180          H  
ATOM   8337 2HG1 ILE B 513     -11.987   1.575 -20.446  1.00  2.180          H  
ATOM   8338 1HG2 ILE B 513     -11.957   2.966 -18.414  1.00  2.180          H  
ATOM   8339 2HG2 ILE B 513     -10.690   4.097 -18.024  1.00  2.180          H  
ATOM   8340 3HG2 ILE B 513     -11.822   4.493 -19.305  1.00  2.180          H  
ATOM   8341 1HD1 ILE B 513     -12.745   2.659 -22.515  1.00  2.180          H  
ATOM   8342 2HD1 ILE B 513     -12.853   3.767 -21.187  1.00  2.180          H  
ATOM   8343 3HD1 ILE B 513     -11.569   3.922 -22.364  1.00  2.180          H  
ATOM   8344  N   ALA B 514      -7.953   4.346 -18.565  1.00  1.570          N  
ATOM   8345  CA  ALA B 514      -7.506   5.230 -17.504  1.00  1.820          C  
ATOM   8346  C   ALA B 514      -6.954   6.539 -18.078  1.00  1.610          C  
ATOM   8347  O   ALA B 514      -7.190   7.616 -17.519  1.00  1.680          O  
ATOM   8348  CB  ALA B 514      -6.461   4.533 -16.651  1.00  2.450          C  
ATOM   8349  H   ALA B 514      -7.595   3.406 -18.665  1.00  1.880          H  
ATOM   8350  HA  ALA B 514      -8.366   5.474 -16.882  1.00  2.180          H  
ATOM   8351 1HB  ALA B 514      -6.162   5.190 -15.850  1.00  2.940          H  
ATOM   8352 2HB  ALA B 514      -6.872   3.615 -16.228  1.00  2.940          H  
ATOM   8353 3HB  ALA B 514      -5.598   4.285 -17.269  1.00  2.940          H  
ATOM   8354  N   THR B 515      -6.274   6.469 -19.220  1.00  1.510          N  
ATOM   8355  CA  THR B 515      -5.686   7.670 -19.758  1.00  1.530          C  
ATOM   8356  C   THR B 515      -6.669   8.423 -20.635  1.00  1.580          C  
ATOM   8357  O   THR B 515      -6.590   9.656 -20.714  1.00  1.740          O  
ATOM   8358  CB  THR B 515      -4.406   7.321 -20.524  1.00  2.130          C  
ATOM   8359  OG1 THR B 515      -4.711   6.499 -21.663  1.00  2.130          O  
ATOM   8360  CG2 THR B 515      -3.535   6.508 -19.594  1.00  2.130          C  
ATOM   8361  H   THR B 515      -6.141   5.585 -19.693  1.00  1.810          H  
ATOM   8362  HA  THR B 515      -5.419   8.326 -18.939  1.00  1.840          H  
ATOM   8363  HB  THR B 515      -3.887   8.225 -20.831  1.00  2.560          H  
ATOM   8364  HG1 THR B 515      -5.092   7.043 -22.364  1.00  2.560          H  
ATOM   8365 1HG2 THR B 515      -2.632   6.262 -20.105  1.00  2.560          H  
ATOM   8366 2HG2 THR B 515      -3.305   7.071 -18.719  1.00  2.560          H  
ATOM   8367 3HG2 THR B 515      -4.040   5.596 -19.295  1.00  2.560          H  
ATOM   8368  N   GLU B 516      -7.660   7.725 -21.208  1.00  1.640          N  
ATOM   8369  CA  GLU B 516      -8.655   8.422 -22.006  1.00  1.870          C  
ATOM   8370  C   GLU B 516      -9.499   9.289 -21.073  1.00  1.980          C  
ATOM   8371  O   GLU B 516      -9.809  10.432 -21.402  1.00  2.470          O  
ATOM   8372  CB  GLU B 516      -9.550   7.454 -22.781  1.00  2.530          C  
ATOM   8373  CG  GLU B 516     -10.512   8.145 -23.743  1.00  2.530          C  
ATOM   8374  CD  GLU B 516      -9.796   8.879 -24.888  1.00  2.530          C  
ATOM   8375  OE1 GLU B 516      -8.644   8.592 -25.134  1.00  2.530          O  
ATOM   8376  OE2 GLU B 516     -10.401   9.722 -25.501  1.00  2.530          O  
ATOM   8377  H   GLU B 516      -7.650   6.700 -21.173  1.00  1.970          H  
ATOM   8378  HA  GLU B 516      -8.146   9.071 -22.718  1.00  2.240          H  
ATOM   8379 1HB  GLU B 516      -8.930   6.759 -23.348  1.00  3.030          H  
ATOM   8380 2HB  GLU B 516     -10.142   6.866 -22.079  1.00  3.030          H  
ATOM   8381 1HG  GLU B 516     -11.214   7.422 -24.149  1.00  3.030          H  
ATOM   8382 2HG  GLU B 516     -11.078   8.867 -23.173  1.00  3.030          H  
ATOM   8383  N   LEU B 517      -9.844   8.762 -19.891  1.00  1.800          N  
ATOM   8384  CA  LEU B 517     -10.640   9.524 -18.942  1.00  1.840          C  
ATOM   8385  C   LEU B 517      -9.893  10.764 -18.472  1.00  1.840          C  
ATOM   8386  O   LEU B 517     -10.486  11.840 -18.342  1.00  2.000          O  
ATOM   8387  CB  LEU B 517     -10.960   8.661 -17.736  1.00  2.560          C  
ATOM   8388  CG  LEU B 517     -11.920   7.509 -17.922  1.00  2.560          C  
ATOM   8389  CD1 LEU B 517     -11.825   6.681 -16.700  1.00  2.560          C  
ATOM   8390  CD2 LEU B 517     -13.363   8.026 -18.093  1.00  2.560          C  
ATOM   8391  H   LEU B 517      -9.572   7.798 -19.672  1.00  2.160          H  
ATOM   8392  HA  LEU B 517     -11.551   9.836 -19.434  1.00  2.210          H  
ATOM   8393 1HB  LEU B 517     -10.023   8.251 -17.359  1.00  3.070          H  
ATOM   8394 2HB  LEU B 517     -11.392   9.296 -16.982  1.00  3.070          H  
ATOM   8395  HG  LEU B 517     -11.638   6.915 -18.787  1.00  3.070          H  
ATOM   8396 1HD1 LEU B 517     -12.495   5.839 -16.776  1.00  3.070          H  
ATOM   8397 2HD1 LEU B 517     -10.803   6.319 -16.583  1.00  3.070          H  
ATOM   8398 3HD1 LEU B 517     -12.095   7.300 -15.855  1.00  3.070          H  
ATOM   8399 1HD2 LEU B 517     -14.041   7.193 -18.195  1.00  3.070          H  
ATOM   8400 2HD2 LEU B 517     -13.650   8.615 -17.222  1.00  3.070          H  
ATOM   8401 3HD2 LEU B 517     -13.436   8.638 -18.974  1.00  3.070          H  
ATOM   8402  N   TYR B 518      -8.591  10.624 -18.216  1.00  1.910          N  
ATOM   8403  CA  TYR B 518      -7.785  11.759 -17.808  1.00  2.180          C  
ATOM   8404  C   TYR B 518      -7.838  12.831 -18.891  1.00  2.220          C  
ATOM   8405  O   TYR B 518      -8.047  14.007 -18.606  1.00  2.480          O  
ATOM   8406  CB  TYR B 518      -6.355  11.345 -17.556  1.00  2.940          C  
ATOM   8407  CG  TYR B 518      -5.468  12.458 -17.077  1.00  2.940          C  
ATOM   8408  CD1 TYR B 518      -5.488  12.838 -15.738  1.00  2.940          C  
ATOM   8409  CD2 TYR B 518      -4.620  13.088 -17.957  1.00  2.940          C  
ATOM   8410  CE1 TYR B 518      -4.662  13.828 -15.292  1.00  2.940          C  
ATOM   8411  CE2 TYR B 518      -3.792  14.081 -17.507  1.00  2.940          C  
ATOM   8412  CZ  TYR B 518      -3.809  14.452 -16.185  1.00  2.940          C  
ATOM   8413  OH  TYR B 518      -2.952  15.433 -15.746  1.00  2.940          O  
ATOM   8414  H   TYR B 518      -8.161   9.695 -18.262  1.00  2.290          H  
ATOM   8415  HA  TYR B 518      -8.203  12.177 -16.895  1.00  2.620          H  
ATOM   8416 1HB  TYR B 518      -6.324  10.542 -16.840  1.00  3.530          H  
ATOM   8417 2HB  TYR B 518      -5.937  10.958 -18.481  1.00  3.530          H  
ATOM   8418  HD1 TYR B 518      -6.145  12.353 -15.047  1.00  3.530          H  
ATOM   8419  HD2 TYR B 518      -4.596  12.790 -19.004  1.00  3.530          H  
ATOM   8420  HE1 TYR B 518      -4.672  14.117 -14.242  1.00  3.530          H  
ATOM   8421  HE2 TYR B 518      -3.111  14.568 -18.198  1.00  3.530          H  
ATOM   8422  HH  TYR B 518      -3.167  15.657 -14.834  1.00  3.530          H  
ATOM   8423  N   SER B 519      -7.628  12.416 -20.146  1.00  2.290          N  
ATOM   8424  CA  SER B 519      -7.667  13.321 -21.287  1.00  2.670          C  
ATOM   8425  C   SER B 519      -9.035  13.992 -21.409  1.00  2.750          C  
ATOM   8426  O   SER B 519      -9.124  15.201 -21.612  1.00  3.020          O  
ATOM   8427  CB  SER B 519      -7.345  12.572 -22.563  1.00  3.590          C  
ATOM   8428  OG  SER B 519      -7.363  13.429 -23.671  1.00  3.590          O  
ATOM   8429  H   SER B 519      -7.420  11.429 -20.320  1.00  2.750          H  
ATOM   8430  HA  SER B 519      -6.917  14.096 -21.136  1.00  3.200          H  
ATOM   8431 1HB  SER B 519      -6.367  12.101 -22.472  1.00  4.300          H  
ATOM   8432 2HB  SER B 519      -8.073  11.776 -22.708  1.00  4.300          H  
ATOM   8433  HG  SER B 519      -7.182  12.871 -24.432  1.00  4.300          H  
ATOM   8434  N   PHE B 520     -10.125  13.234 -21.220  1.00  2.710          N  
ATOM   8435  CA  PHE B 520     -11.478  13.774 -21.317  1.00  3.100          C  
ATOM   8436  C   PHE B 520     -11.669  14.969 -20.407  1.00  3.070          C  
ATOM   8437  O   PHE B 520     -12.202  16.010 -20.826  1.00  3.350          O  
ATOM   8438  CB  PHE B 520     -12.527  12.733 -20.899  1.00  4.180          C  
ATOM   8439  CG  PHE B 520     -12.935  11.666 -21.878  1.00  4.180          C  
ATOM   8440  CD1 PHE B 520     -12.755  11.773 -23.250  1.00  4.180          C  
ATOM   8441  CD2 PHE B 520     -13.549  10.530 -21.395  1.00  4.180          C  
ATOM   8442  CE1 PHE B 520     -13.180  10.781 -24.082  1.00  4.180          C  
ATOM   8443  CE2 PHE B 520     -13.955   9.543 -22.235  1.00  4.180          C  
ATOM   8444  CZ  PHE B 520     -13.778   9.677 -23.580  1.00  4.180          C  
ATOM   8445  H   PHE B 520     -10.005  12.229 -21.078  1.00  3.250          H  
ATOM   8446  HA  PHE B 520     -11.642  14.109 -22.333  1.00  3.720          H  
ATOM   8447 1HB  PHE B 520     -12.129  12.215 -20.052  1.00  5.020          H  
ATOM   8448 2HB  PHE B 520     -13.402  13.230 -20.544  1.00  5.020          H  
ATOM   8449  HD1 PHE B 520     -12.280  12.637 -23.690  1.00  5.020          H  
ATOM   8450  HD2 PHE B 520     -13.711  10.429 -20.326  1.00  5.020          H  
ATOM   8451  HE1 PHE B 520     -13.029  10.873 -25.159  1.00  5.020          H  
ATOM   8452  HE2 PHE B 520     -14.432   8.654 -21.840  1.00  5.020          H  
ATOM   8453  HZ  PHE B 520     -14.107   8.910 -24.256  1.00  5.020          H  
ATOM   8454  N   ARG B 521     -11.115  14.896 -19.198  1.00  3.010          N  
ATOM   8455  CA  ARG B 521     -11.232  15.983 -18.228  1.00  3.240          C  
ATOM   8456  C   ARG B 521     -10.740  17.340 -18.785  1.00  3.150          C  
ATOM   8457  O   ARG B 521     -11.097  18.391 -18.249  1.00  3.460          O  
ATOM   8458  CB  ARG B 521     -10.402  15.700 -16.977  1.00  4.440          C  
ATOM   8459  CG  ARG B 521     -10.848  14.537 -16.081  1.00  4.440          C  
ATOM   8460  CD  ARG B 521      -9.876  14.330 -14.972  1.00  4.440          C  
ATOM   8461  NE  ARG B 521      -9.916  15.442 -14.010  1.00  4.440          N  
ATOM   8462  CZ  ARG B 521      -8.872  15.912 -13.283  1.00  4.440          C  
ATOM   8463  NH1 ARG B 521      -7.668  15.400 -13.412  1.00  4.440          N  
ATOM   8464  NH2 ARG B 521      -9.065  16.910 -12.434  1.00  4.440          N  
ATOM   8465  H   ARG B 521     -10.673  14.008 -18.920  1.00  3.610          H  
ATOM   8466  HA  ARG B 521     -12.279  16.076 -17.947  1.00  3.890          H  
ATOM   8467 1HB  ARG B 521      -9.374  15.524 -17.262  1.00  5.330          H  
ATOM   8468 2HB  ARG B 521     -10.402  16.594 -16.357  1.00  5.330          H  
ATOM   8469 1HG  ARG B 521     -11.822  14.754 -15.654  1.00  5.330          H  
ATOM   8470 2HG  ARG B 521     -10.896  13.626 -16.661  1.00  5.330          H  
ATOM   8471 1HD  ARG B 521     -10.117  13.407 -14.446  1.00  5.330          H  
ATOM   8472 2HD  ARG B 521      -8.874  14.257 -15.395  1.00  5.330          H  
ATOM   8473  HE  ARG B 521     -10.816  15.882 -13.860  1.00  5.330          H  
ATOM   8474 1HH1 ARG B 521      -7.500  14.642 -14.052  1.00  5.330          H  
ATOM   8475 2HH1 ARG B 521      -6.905  15.773 -12.864  1.00  5.330          H  
ATOM   8476 1HH2 ARG B 521      -9.986  17.317 -12.330  1.00  5.330          H  
ATOM   8477 2HH2 ARG B 521      -8.294  17.268 -11.888  1.00  5.330          H  
ATOM   8478  N   LYS B 522      -9.880  17.322 -19.816  1.00  3.210          N  
ATOM   8479  CA  LYS B 522      -9.309  18.524 -20.411  1.00  3.670          C  
ATOM   8480  C   LYS B 522     -10.104  19.103 -21.594  1.00  4.150          C  
ATOM   8481  O   LYS B 522      -9.704  20.132 -22.145  1.00  4.740          O  
ATOM   8482  CB  LYS B 522      -7.896  18.237 -20.920  1.00  4.950          C  
ATOM   8483  CG  LYS B 522      -6.875  17.871 -19.863  1.00  4.950          C  
ATOM   8484  CD  LYS B 522      -5.516  17.634 -20.516  1.00  4.950          C  
ATOM   8485  CE  LYS B 522      -4.456  17.256 -19.510  1.00  4.950          C  
ATOM   8486  NZ  LYS B 522      -3.135  17.006 -20.171  1.00  4.950          N  
ATOM   8487  H   LYS B 522      -9.643  16.429 -20.256  1.00  3.850          H  
ATOM   8488  HA  LYS B 522      -9.262  19.291 -19.639  1.00  4.400          H  
ATOM   8489 1HB  LYS B 522      -7.938  17.416 -21.634  1.00  5.940          H  
ATOM   8490 2HB  LYS B 522      -7.524  19.108 -21.455  1.00  5.940          H  
ATOM   8491 1HG  LYS B 522      -6.802  18.670 -19.127  1.00  5.940          H  
ATOM   8492 2HG  LYS B 522      -7.198  16.955 -19.357  1.00  5.940          H  
ATOM   8493 1HD  LYS B 522      -5.613  16.824 -21.244  1.00  5.940          H  
ATOM   8494 2HD  LYS B 522      -5.204  18.536 -21.042  1.00  5.940          H  
ATOM   8495 1HE  LYS B 522      -4.343  18.059 -18.784  1.00  5.940          H  
ATOM   8496 2HE  LYS B 522      -4.772  16.355 -18.990  1.00  5.940          H  
ATOM   8497 1HZ  LYS B 522      -2.450  16.752 -19.473  1.00  5.940          H  
ATOM   8498 2HZ  LYS B 522      -3.226  16.254 -20.839  1.00  5.940          H  
ATOM   8499 3HZ  LYS B 522      -2.832  17.843 -20.648  1.00  5.940          H  
ATOM   8500  N   GLY B 523     -11.204  18.462 -22.019  1.00  4.180          N  
ATOM   8501  CA  GLY B 523     -11.891  18.988 -23.208  1.00  4.870          C  
ATOM   8502  C   GLY B 523     -13.169  18.286 -23.725  1.00  4.490          C  
ATOM   8503  O   GLY B 523     -13.820  18.817 -24.625  1.00  4.550          O  
ATOM   8504  H   GLY B 523     -11.519  17.625 -21.529  1.00  5.020          H  
ATOM   8505 1HA  GLY B 523     -12.133  20.032 -23.013  1.00  5.840          H  
ATOM   8506 2HA  GLY B 523     -11.168  19.009 -24.022  1.00  5.840          H  
ATOM   8507  N   ILE B 524     -13.557  17.124 -23.181  1.00  4.460          N  
ATOM   8508  CA  ILE B 524     -14.752  16.406 -23.682  1.00  4.380          C  
ATOM   8509  C   ILE B 524     -16.062  17.104 -23.253  1.00  3.760          C  
ATOM   8510  O   ILE B 524     -17.157  16.674 -23.624  1.00  4.090          O  
ATOM   8511  CB  ILE B 524     -14.762  14.906 -23.219  1.00  6.160          C  
ATOM   8512  CG1 ILE B 524     -15.642  13.974 -24.129  1.00  6.160          C  
ATOM   8513  CG2 ILE B 524     -15.328  14.764 -21.816  1.00  6.160          C  
ATOM   8514  CD1 ILE B 524     -15.131  13.761 -25.541  1.00  6.160          C  
ATOM   8515  H   ILE B 524     -13.008  16.712 -22.426  1.00  5.350          H  
ATOM   8516  HA  ILE B 524     -14.714  16.430 -24.764  1.00  5.260          H  
ATOM   8517  HB  ILE B 524     -13.755  14.539 -23.235  1.00  7.400          H  
ATOM   8518 1HG1 ILE B 524     -15.694  13.000 -23.651  1.00  7.400          H  
ATOM   8519 2HG1 ILE B 524     -16.647  14.377 -24.192  1.00  7.400          H  
ATOM   8520 1HG2 ILE B 524     -15.316  13.727 -21.518  1.00  7.400          H  
ATOM   8521 2HG2 ILE B 524     -14.748  15.354 -21.110  1.00  7.400          H  
ATOM   8522 3HG2 ILE B 524     -16.345  15.099 -21.799  1.00  7.400          H  
ATOM   8523 1HD1 ILE B 524     -15.802  13.084 -26.061  1.00  7.400          H  
ATOM   8524 2HD1 ILE B 524     -15.089  14.699 -26.081  1.00  7.400          H  
ATOM   8525 3HD1 ILE B 524     -14.139  13.323 -25.503  1.00  7.400          H  
ATOM   8526  N   LYS B 525     -15.947  18.119 -22.383  1.00  3.360          N  
ATOM   8527  CA  LYS B 525     -17.030  18.932 -21.798  1.00  3.210          C  
ATOM   8528  C   LYS B 525     -17.826  18.151 -20.758  1.00  3.070          C  
ATOM   8529  O   LYS B 525     -17.968  18.593 -19.615  1.00  3.380          O  
ATOM   8530  CB  LYS B 525     -17.947  19.503 -22.887  1.00  4.550          C  
ATOM   8531  CG  LYS B 525     -17.249  20.530 -23.777  1.00  4.550          C  
ATOM   8532  CD  LYS B 525     -18.173  21.087 -24.846  1.00  4.550          C  
ATOM   8533  CE  LYS B 525     -17.438  22.096 -25.722  1.00  4.550          C  
ATOM   8534  NZ  LYS B 525     -18.309  22.642 -26.799  1.00  4.550          N  
ATOM   8535  H   LYS B 525     -15.002  18.358 -22.130  1.00  4.030          H  
ATOM   8536  HA  LYS B 525     -16.572  19.777 -21.283  1.00  3.850          H  
ATOM   8537 1HB  LYS B 525     -18.356  18.722 -23.513  1.00  5.460          H  
ATOM   8538 2HB  LYS B 525     -18.791  20.000 -22.410  1.00  5.460          H  
ATOM   8539 1HG  LYS B 525     -16.883  21.351 -23.160  1.00  5.460          H  
ATOM   8540 2HG  LYS B 525     -16.392  20.058 -24.262  1.00  5.460          H  
ATOM   8541 1HD  LYS B 525     -18.535  20.271 -25.473  1.00  5.460          H  
ATOM   8542 2HD  LYS B 525     -19.028  21.573 -24.378  1.00  5.460          H  
ATOM   8543 1HE  LYS B 525     -17.088  22.918 -25.099  1.00  5.460          H  
ATOM   8544 2HE  LYS B 525     -16.576  21.608 -26.178  1.00  5.460          H  
ATOM   8545 1HZ  LYS B 525     -17.782  23.304 -27.354  1.00  5.460          H  
ATOM   8546 2HZ  LYS B 525     -18.629  21.888 -27.391  1.00  5.460          H  
ATOM   8547 3HZ  LYS B 525     -19.105  23.108 -26.387  1.00  5.460          H  
ATOM   8548  N   ALA B 526     -18.318  16.994 -21.149  1.00  3.000          N  
ATOM   8549  CA  ALA B 526     -18.985  16.081 -20.247  1.00  2.910          C  
ATOM   8550  C   ALA B 526     -17.987  15.699 -19.179  1.00  2.440          C  
ATOM   8551  O   ALA B 526     -16.788  15.631 -19.431  1.00  2.480          O  
ATOM   8552  CB  ALA B 526     -19.449  14.835 -20.977  1.00  4.110          C  
ATOM   8553  H   ALA B 526     -18.186  16.744 -22.127  1.00  3.600          H  
ATOM   8554  HA  ALA B 526     -19.836  16.585 -19.787  1.00  3.490          H  
ATOM   8555 1HB  ALA B 526     -19.916  14.167 -20.266  1.00  4.930          H  
ATOM   8556 2HB  ALA B 526     -20.160  15.115 -21.751  1.00  4.930          H  
ATOM   8557 3HB  ALA B 526     -18.597  14.341 -21.428  1.00  4.930          H  
ATOM   8558  N   TRP B 527     -18.426  15.445 -17.975  1.00  2.430          N  
ATOM   8559  CA  TRP B 527     -17.432  15.024 -17.015  1.00  2.320          C  
ATOM   8560  C   TRP B 527     -16.865  13.707 -17.511  1.00  1.870          C  
ATOM   8561  O   TRP B 527     -17.596  12.863 -18.020  1.00  1.730          O  
ATOM   8562  CB  TRP B 527     -18.019  14.832 -15.629  1.00  3.290          C  
ATOM   8563  CG  TRP B 527     -18.499  16.065 -14.952  1.00  3.290          C  
ATOM   8564  CD1 TRP B 527     -18.614  17.333 -15.455  1.00  3.290          C  
ATOM   8565  CD2 TRP B 527     -18.955  16.133 -13.588  1.00  3.290          C  
ATOM   8566  NE1 TRP B 527     -19.116  18.170 -14.493  1.00  3.290          N  
ATOM   8567  CE2 TRP B 527     -19.333  17.451 -13.348  1.00  3.290          C  
ATOM   8568  CE3 TRP B 527     -19.077  15.193 -12.568  1.00  3.290          C  
ATOM   8569  CZ2 TRP B 527     -19.831  17.850 -12.128  1.00  3.290          C  
ATOM   8570  CZ3 TRP B 527     -19.565  15.591 -11.360  1.00  3.290          C  
ATOM   8571  CH2 TRP B 527     -19.938  16.882 -11.138  1.00  3.290          C  
ATOM   8572  H   TRP B 527     -19.405  15.531 -17.744  1.00  2.920          H  
ATOM   8573  HA  TRP B 527     -16.631  15.764 -16.974  1.00  2.780          H  
ATOM   8574 1HB  TRP B 527     -18.842  14.119 -15.676  1.00  3.950          H  
ATOM   8575 2HB  TRP B 527     -17.248  14.412 -14.997  1.00  3.950          H  
ATOM   8576  HD1 TRP B 527     -18.353  17.646 -16.468  1.00  3.950          H  
ATOM   8577  HE1 TRP B 527     -19.299  19.159 -14.615  1.00  3.950          H  
ATOM   8578  HE3 TRP B 527     -18.794  14.172 -12.724  1.00  3.950          H  
ATOM   8579  HZ2 TRP B 527     -20.133  18.878 -11.930  1.00  3.950          H  
ATOM   8580  HZ3 TRP B 527     -19.659  14.849 -10.577  1.00  3.950          H  
ATOM   8581  HH2 TRP B 527     -20.330  17.157 -10.156  1.00  3.950          H  
ATOM   8582  N   ALA B 528     -15.575  13.456 -17.298  1.00  1.820          N  
ATOM   8583  CA  ALA B 528     -15.012  12.176 -17.739  1.00  1.660          C  
ATOM   8584  C   ALA B 528     -15.780  11.014 -17.105  1.00  1.470          C  
ATOM   8585  O   ALA B 528     -16.037   9.993 -17.753  1.00  1.470          O  
ATOM   8586  CB  ALA B 528     -13.536  12.082 -17.381  1.00  2.390          C  
ATOM   8587  H   ALA B 528     -14.992  14.167 -16.882  1.00  2.180          H  
ATOM   8588  HA  ALA B 528     -15.121  12.112 -18.823  1.00  1.990          H  
ATOM   8589 1HB  ALA B 528     -13.130  11.140 -17.735  1.00  2.870          H  
ATOM   8590 2HB  ALA B 528     -12.996  12.900 -17.850  1.00  2.870          H  
ATOM   8591 3HB  ALA B 528     -13.411  12.142 -16.303  1.00  2.870          H  
ATOM   8592  N   ILE B 529     -16.235  11.205 -15.865  1.00  1.510          N  
ATOM   8593  CA  ILE B 529     -16.988  10.195 -15.134  1.00  1.470          C  
ATOM   8594  C   ILE B 529     -18.336   9.827 -15.804  1.00  1.190          C  
ATOM   8595  O   ILE B 529     -18.988   8.860 -15.400  1.00  1.150          O  
ATOM   8596  CB  ILE B 529     -17.120  10.547 -13.649  1.00  2.070          C  
ATOM   8597  CG1 ILE B 529     -17.521   9.273 -12.856  1.00  2.070          C  
ATOM   8598  CG2 ILE B 529     -18.099  11.646 -13.476  1.00  2.070          C  
ATOM   8599  CD1 ILE B 529     -17.285   9.339 -11.392  1.00  2.070          C  
ATOM   8600  H   ILE B 529     -16.012  12.077 -15.406  1.00  1.810          H  
ATOM   8601  HA  ILE B 529     -16.373   9.306 -15.143  1.00  1.760          H  
ATOM   8602  HB  ILE B 529     -16.156  10.860 -13.279  1.00  2.490          H  
ATOM   8603 1HG1 ILE B 529     -18.586   9.086 -12.995  1.00  2.490          H  
ATOM   8604 2HG1 ILE B 529     -16.968   8.434 -13.233  1.00  2.490          H  
ATOM   8605 1HG2 ILE B 529     -18.170  11.908 -12.429  1.00  2.490          H  
ATOM   8606 2HG2 ILE B 529     -17.762  12.487 -14.027  1.00  2.490          H  
ATOM   8607 3HG2 ILE B 529     -19.073  11.339 -13.847  1.00  2.490          H  
ATOM   8608 1HD1 ILE B 529     -17.591   8.409 -10.964  1.00  2.490          H  
ATOM   8609 2HD1 ILE B 529     -16.235   9.476 -11.197  1.00  2.490          H  
ATOM   8610 3HD1 ILE B 529     -17.845  10.145 -10.946  1.00  2.490          H  
ATOM   8611  N   ALA B 530     -18.781  10.611 -16.804  1.00  1.170          N  
ATOM   8612  CA  ALA B 530     -19.984  10.295 -17.571  1.00  1.090          C  
ATOM   8613  C   ALA B 530     -19.769   8.934 -18.237  1.00  1.020          C  
ATOM   8614  O   ALA B 530     -20.689   8.130 -18.348  1.00  1.120          O  
ATOM   8615  CB  ALA B 530     -20.264  11.363 -18.628  1.00  1.560          C  
ATOM   8616  H   ALA B 530     -18.227  11.415 -17.097  1.00  1.400          H  
ATOM   8617  HA  ALA B 530     -20.830  10.221 -16.888  1.00  1.310          H  
ATOM   8618 1HB  ALA B 530     -21.158  11.097 -19.191  1.00  1.870          H  
ATOM   8619 2HB  ALA B 530     -20.407  12.325 -18.141  1.00  1.870          H  
ATOM   8620 3HB  ALA B 530     -19.414  11.427 -19.308  1.00  1.870          H  
ATOM   8621  N   PHE B 531     -18.506   8.664 -18.619  1.00  1.000          N  
ATOM   8622  CA  PHE B 531     -18.075   7.414 -19.220  1.00  0.960          C  
ATOM   8623  C   PHE B 531     -17.705   6.471 -18.079  1.00  0.910          C  
ATOM   8624  O   PHE B 531     -17.850   5.254 -18.175  1.00  0.900          O  
ATOM   8625  CB  PHE B 531     -16.861   7.683 -20.105  1.00  1.360          C  
ATOM   8626  CG  PHE B 531     -17.154   8.526 -21.326  1.00  1.360          C  
ATOM   8627  CD1 PHE B 531     -17.121   9.927 -21.250  1.00  1.360          C  
ATOM   8628  CD2 PHE B 531     -17.418   7.941 -22.556  1.00  1.360          C  
ATOM   8629  CE1 PHE B 531     -17.360  10.699 -22.369  1.00  1.360          C  
ATOM   8630  CE2 PHE B 531     -17.650   8.710 -23.676  1.00  1.360          C  
ATOM   8631  CZ  PHE B 531     -17.623  10.092 -23.584  1.00  1.360          C  
ATOM   8632  H   PHE B 531     -17.780   9.369 -18.494  1.00  1.200          H  
ATOM   8633  HA  PHE B 531     -18.880   6.972 -19.794  1.00  1.150          H  
ATOM   8634 1HB  PHE B 531     -16.097   8.189 -19.520  1.00  1.630          H  
ATOM   8635 2HB  PHE B 531     -16.445   6.747 -20.431  1.00  1.630          H  
ATOM   8636  HD1 PHE B 531     -16.901  10.416 -20.296  1.00  1.630          H  
ATOM   8637  HD2 PHE B 531     -17.443   6.854 -22.639  1.00  1.630          H  
ATOM   8638  HE1 PHE B 531     -17.332  11.786 -22.290  1.00  1.630          H  
ATOM   8639  HE2 PHE B 531     -17.857   8.223 -24.631  1.00  1.630          H  
ATOM   8640  HZ  PHE B 531     -17.805  10.699 -24.466  1.00  1.630          H  
ATOM   8641  N   GLY B 532     -17.265   7.070 -16.977  1.00  0.940          N  
ATOM   8642  CA  GLY B 532     -16.859   6.391 -15.749  1.00  0.940          C  
ATOM   8643  C   GLY B 532     -17.925   5.480 -15.132  1.00  0.870          C  
ATOM   8644  O   GLY B 532     -17.654   4.310 -14.871  1.00  0.830          O  
ATOM   8645  H   GLY B 532     -17.125   8.079 -17.036  1.00  1.130          H  
ATOM   8646 1HA  GLY B 532     -15.975   5.818 -15.952  1.00  1.130          H  
ATOM   8647 2HA  GLY B 532     -16.568   7.126 -15.016  1.00  1.130          H  
ATOM   8648  N   SER B 533     -19.145   5.976 -14.923  1.00  0.910          N  
ATOM   8649  CA  SER B 533     -20.184   5.129 -14.309  1.00  0.940          C  
ATOM   8650  C   SER B 533     -20.399   3.836 -15.106  1.00  0.850          C  
ATOM   8651  O   SER B 533     -20.550   2.743 -14.546  1.00  0.820          O  
ATOM   8652  CB  SER B 533     -21.513   5.863 -14.235  1.00  1.300          C  
ATOM   8653  OG  SER B 533     -21.472   6.960 -13.347  1.00  1.300          O  
ATOM   8654  H   SER B 533     -19.317   6.964 -15.144  1.00  1.090          H  
ATOM   8655  HA  SER B 533     -19.870   4.871 -13.304  1.00  1.130          H  
ATOM   8656 1HB  SER B 533     -21.785   6.218 -15.232  1.00  1.560          H  
ATOM   8657 2HB  SER B 533     -22.290   5.171 -13.928  1.00  1.560          H  
ATOM   8658  HG  SER B 533     -22.402   7.094 -13.038  1.00  1.560          H  
ATOM   8659  N   ILE B 534     -20.361   3.973 -16.419  1.00  0.890          N  
ATOM   8660  CA  ILE B 534     -20.535   2.890 -17.375  1.00  0.900          C  
ATOM   8661  C   ILE B 534     -19.379   1.912 -17.238  1.00  0.820          C  
ATOM   8662  O   ILE B 534     -19.583   0.697 -17.216  1.00  0.830          O  
ATOM   8663  CB  ILE B 534     -20.568   3.506 -18.757  1.00  1.260          C  
ATOM   8664  CG1 ILE B 534     -21.819   4.359 -18.839  1.00  1.260          C  
ATOM   8665  CG2 ILE B 534     -20.532   2.389 -19.840  1.00  1.260          C  
ATOM   8666  CD1 ILE B 534     -21.766   5.291 -19.919  1.00  1.260          C  
ATOM   8667  H   ILE B 534     -20.235   4.916 -16.771  1.00  1.070          H  
ATOM   8668  HA  ILE B 534     -21.470   2.373 -17.170  1.00  1.080          H  
ATOM   8669  HB  ILE B 534     -19.735   4.145 -18.900  1.00  1.510          H  
ATOM   8670 1HG1 ILE B 534     -22.678   3.713 -18.986  1.00  1.510          H  
ATOM   8671 2HG1 ILE B 534     -21.966   4.921 -17.921  1.00  1.510          H  
ATOM   8672 1HG2 ILE B 534     -20.559   2.819 -20.831  1.00  1.510          H  
ATOM   8673 2HG2 ILE B 534     -19.618   1.810 -19.746  1.00  1.510          H  
ATOM   8674 3HG2 ILE B 534     -21.387   1.726 -19.711  1.00  1.510          H  
ATOM   8675 1HD1 ILE B 534     -22.687   5.877 -19.948  1.00  1.510          H  
ATOM   8676 2HD1 ILE B 534     -20.929   5.958 -19.771  1.00  1.510          H  
ATOM   8677 3HD1 ILE B 534     -21.632   4.776 -20.798  1.00  1.510          H  
ATOM   8678  N   LEU B 535     -18.167   2.455 -17.182  1.00  0.790          N  
ATOM   8679  CA  LEU B 535     -16.943   1.698 -17.006  1.00  0.790          C  
ATOM   8680  C   LEU B 535     -16.916   0.952 -15.684  1.00  0.810          C  
ATOM   8681  O   LEU B 535     -16.343  -0.140 -15.618  1.00  0.910          O  
ATOM   8682  CB  LEU B 535     -15.780   2.648 -17.129  1.00  1.110          C  
ATOM   8683  CG  LEU B 535     -15.498   3.174 -18.518  1.00  1.110          C  
ATOM   8684  CD1 LEU B 535     -14.579   4.347 -18.367  1.00  1.110          C  
ATOM   8685  CD2 LEU B 535     -14.845   2.064 -19.351  1.00  1.110          C  
ATOM   8686  H   LEU B 535     -18.090   3.471 -17.299  1.00  0.950          H  
ATOM   8687  HA  LEU B 535     -16.892   0.962 -17.793  1.00  0.950          H  
ATOM   8688 1HB  LEU B 535     -15.995   3.492 -16.512  1.00  1.330          H  
ATOM   8689 2HB  LEU B 535     -14.883   2.162 -16.755  1.00  1.330          H  
ATOM   8690  HG  LEU B 535     -16.408   3.489 -19.013  1.00  1.330          H  
ATOM   8691 1HD1 LEU B 535     -14.303   4.768 -19.315  1.00  1.330          H  
ATOM   8692 2HD1 LEU B 535     -15.071   5.099 -17.794  1.00  1.330          H  
ATOM   8693 3HD1 LEU B 535     -13.716   4.036 -17.850  1.00  1.330          H  
ATOM   8694 1HD2 LEU B 535     -14.617   2.434 -20.333  1.00  1.330          H  
ATOM   8695 2HD2 LEU B 535     -13.929   1.741 -18.870  1.00  1.330          H  
ATOM   8696 3HD2 LEU B 535     -15.504   1.217 -19.454  1.00  1.330          H  
ATOM   8697  N   ILE B 536     -17.511   1.522 -14.631  1.00  0.790          N  
ATOM   8698  CA  ILE B 536     -17.592   0.808 -13.364  1.00  0.870          C  
ATOM   8699  C   ILE B 536     -18.454  -0.408 -13.596  1.00  0.890          C  
ATOM   8700  O   ILE B 536     -18.071  -1.506 -13.217  1.00  0.970          O  
ATOM   8701  CB  ILE B 536     -18.209   1.612 -12.218  1.00  1.190          C  
ATOM   8702  CG1 ILE B 536     -17.311   2.721 -11.865  1.00  1.190          C  
ATOM   8703  CG2 ILE B 536     -18.445   0.661 -10.965  1.00  1.190          C  
ATOM   8704  CD1 ILE B 536     -17.951   3.743 -10.984  1.00  1.190          C  
ATOM   8705  H   ILE B 536     -17.886   2.470 -14.736  1.00  0.950          H  
ATOM   8706  HA  ILE B 536     -16.594   0.490 -13.067  1.00  1.040          H  
ATOM   8707  HB  ILE B 536     -19.139   2.040 -12.547  1.00  1.420          H  
ATOM   8708 1HG1 ILE B 536     -16.451   2.308 -11.368  1.00  1.420          H  
ATOM   8709 2HG1 ILE B 536     -16.981   3.197 -12.774  1.00  1.420          H  
ATOM   8710 1HG2 ILE B 536     -18.884   1.205 -10.142  1.00  1.420          H  
ATOM   8711 2HG2 ILE B 536     -19.123  -0.147 -11.226  1.00  1.420          H  
ATOM   8712 3HG2 ILE B 536     -17.487   0.238 -10.646  1.00  1.420          H  
ATOM   8713 1HD1 ILE B 536     -17.264   4.529 -10.752  1.00  1.420          H  
ATOM   8714 2HD1 ILE B 536     -18.794   4.149 -11.504  1.00  1.420          H  
ATOM   8715 3HD1 ILE B 536     -18.282   3.307 -10.062  1.00  1.420          H  
ATOM   8716  N   LEU B 537     -19.609  -0.238 -14.247  1.00  0.880          N  
ATOM   8717  CA  LEU B 537     -20.457  -1.394 -14.511  1.00  0.980          C  
ATOM   8718  C   LEU B 537     -19.733  -2.435 -15.363  1.00  1.040          C  
ATOM   8719  O   LEU B 537     -19.876  -3.623 -15.120  1.00  1.190          O  
ATOM   8720  CB  LEU B 537     -21.763  -0.961 -15.188  1.00  1.330          C  
ATOM   8721  CG  LEU B 537     -22.784  -0.204 -14.304  1.00  1.330          C  
ATOM   8722  CD1 LEU B 537     -23.886   0.382 -15.184  1.00  1.330          C  
ATOM   8723  CD2 LEU B 537     -23.411  -1.191 -13.296  1.00  1.330          C  
ATOM   8724  H   LEU B 537     -19.902   0.709 -14.520  1.00  1.060          H  
ATOM   8725  HA  LEU B 537     -20.688  -1.859 -13.562  1.00  1.180          H  
ATOM   8726 1HB  LEU B 537     -21.516  -0.317 -16.025  1.00  1.600          H  
ATOM   8727 2HB  LEU B 537     -22.251  -1.850 -15.581  1.00  1.600          H  
ATOM   8728  HG  LEU B 537     -22.287   0.613 -13.776  1.00  1.600          H  
ATOM   8729 1HD1 LEU B 537     -24.608   0.910 -14.562  1.00  1.600          H  
ATOM   8730 2HD1 LEU B 537     -23.446   1.078 -15.899  1.00  1.600          H  
ATOM   8731 3HD1 LEU B 537     -24.389  -0.420 -15.721  1.00  1.600          H  
ATOM   8732 1HD2 LEU B 537     -24.146  -0.680 -12.695  1.00  1.600          H  
ATOM   8733 2HD2 LEU B 537     -23.904  -1.995 -13.843  1.00  1.600          H  
ATOM   8734 3HD2 LEU B 537     -22.657  -1.613 -12.644  1.00  1.600          H  
ATOM   8735  N   ILE B 538     -18.922  -2.011 -16.327  1.00  1.010          N  
ATOM   8736  CA  ILE B 538     -18.149  -2.968 -17.119  1.00  1.200          C  
ATOM   8737  C   ILE B 538     -17.149  -3.707 -16.201  1.00  1.310          C  
ATOM   8738  O   ILE B 538     -17.012  -4.946 -16.262  1.00  1.510          O  
ATOM   8739  CB  ILE B 538     -17.428  -2.251 -18.291  1.00  1.600          C  
ATOM   8740  CG1 ILE B 538     -18.516  -1.749 -19.306  1.00  1.600          C  
ATOM   8741  CG2 ILE B 538     -16.386  -3.178 -18.969  1.00  1.600          C  
ATOM   8742  CD1 ILE B 538     -18.032  -0.758 -20.360  1.00  1.600          C  
ATOM   8743  H   ILE B 538     -18.886  -1.007 -16.526  1.00  1.210          H  
ATOM   8744  HA  ILE B 538     -18.834  -3.701 -17.538  1.00  1.440          H  
ATOM   8745  HB  ILE B 538     -16.916  -1.380 -17.907  1.00  1.920          H  
ATOM   8746 1HG1 ILE B 538     -18.931  -2.615 -19.818  1.00  1.920          H  
ATOM   8747 2HG1 ILE B 538     -19.316  -1.273 -18.742  1.00  1.920          H  
ATOM   8748 1HG2 ILE B 538     -15.892  -2.653 -19.774  1.00  1.920          H  
ATOM   8749 2HG2 ILE B 538     -15.634  -3.491 -18.247  1.00  1.920          H  
ATOM   8750 3HG2 ILE B 538     -16.890  -4.061 -19.368  1.00  1.920          H  
ATOM   8751 1HD1 ILE B 538     -18.869  -0.482 -20.996  1.00  1.920          H  
ATOM   8752 2HD1 ILE B 538     -17.644   0.131 -19.878  1.00  1.920          H  
ATOM   8753 3HD1 ILE B 538     -17.264  -1.205 -20.963  1.00  1.920          H  
ATOM   8754  N   SER B 539     -16.451  -2.933 -15.354  1.00  1.280          N  
ATOM   8755  CA  SER B 539     -15.449  -3.434 -14.416  1.00  1.540          C  
ATOM   8756  C   SER B 539     -16.078  -4.470 -13.485  1.00  1.390          C  
ATOM   8757  O   SER B 539     -15.463  -5.517 -13.249  1.00  1.440          O  
ATOM   8758  CB  SER B 539     -14.866  -2.275 -13.622  1.00  2.050          C  
ATOM   8759  OG  SER B 539     -14.169  -1.386 -14.463  1.00  2.050          O  
ATOM   8760  H   SER B 539     -16.600  -1.928 -15.388  1.00  1.540          H  
ATOM   8761  HA  SER B 539     -14.650  -3.912 -14.980  1.00  1.850          H  
ATOM   8762 1HB  SER B 539     -15.646  -1.748 -13.103  1.00  2.460          H  
ATOM   8763 2HB  SER B 539     -14.195  -2.658 -12.872  1.00  2.460          H  
ATOM   8764  HG  SER B 539     -14.856  -0.946 -15.009  1.00  2.460          H  
ATOM   8765  N   VAL B 540     -17.332  -4.205 -13.043  1.00  1.420          N  
ATOM   8766  CA  VAL B 540     -18.141  -5.110 -12.217  1.00  1.720          C  
ATOM   8767  C   VAL B 540     -18.281  -6.433 -12.923  1.00  1.480          C  
ATOM   8768  O   VAL B 540     -17.392  -7.210 -12.631  1.00  1.620          O  
ATOM   8769  CB  VAL B 540     -19.528  -4.508 -11.884  1.00  2.290          C  
ATOM   8770  CG1 VAL B 540     -20.466  -5.551 -11.281  1.00  2.290          C  
ATOM   8771  CG2 VAL B 540     -19.343  -3.389 -10.850  1.00  2.290          C  
ATOM   8772  H   VAL B 540     -17.715  -3.289 -13.285  1.00  1.700          H  
ATOM   8773  HA  VAL B 540     -17.618  -5.272 -11.278  1.00  2.060          H  
ATOM   8774  HB  VAL B 540     -19.975  -4.127 -12.782  1.00  2.750          H  
ATOM   8775 1HG1 VAL B 540     -21.419  -5.081 -11.055  1.00  2.750          H  
ATOM   8776 2HG1 VAL B 540     -20.633  -6.366 -11.983  1.00  2.750          H  
ATOM   8777 3HG1 VAL B 540     -20.048  -5.937 -10.387  1.00  2.750          H  
ATOM   8778 1HG2 VAL B 540     -20.309  -2.947 -10.614  1.00  2.750          H  
ATOM   8779 2HG2 VAL B 540     -18.904  -3.802  -9.946  1.00  2.750          H  
ATOM   8780 3HG2 VAL B 540     -18.692  -2.635 -11.238  1.00  2.750          H  
ATOM   8781  N   LEU B 541     -18.644  -6.327 -14.206  1.00  1.370          N  
ATOM   8782  CA  LEU B 541     -19.178  -7.556 -14.768  1.00  1.660          C  
ATOM   8783  C   LEU B 541     -18.025  -8.553 -14.840  1.00  1.430          C  
ATOM   8784  O   LEU B 541     -18.204  -9.739 -14.555  1.00  1.610          O  
ATOM   8785  CB  LEU B 541     -19.789  -7.332 -16.151  1.00  2.210          C  
ATOM   8786  CG  LEU B 541     -21.104  -6.523 -16.196  1.00  2.210          C  
ATOM   8787  CD1 LEU B 541     -21.434  -6.198 -17.645  1.00  2.210          C  
ATOM   8788  CD2 LEU B 541     -22.248  -7.324 -15.552  1.00  2.210          C  
ATOM   8789  H   LEU B 541     -17.936  -5.934 -14.824  1.00  1.640          H  
ATOM   8790  HA  LEU B 541     -19.926  -7.954 -14.097  1.00  1.990          H  
ATOM   8791 1HB  LEU B 541     -19.056  -6.791 -16.755  1.00  2.650          H  
ATOM   8792 2HB  LEU B 541     -19.968  -8.299 -16.614  1.00  2.650          H  
ATOM   8793  HG  LEU B 541     -20.979  -5.606 -15.659  1.00  2.650          H  
ATOM   8794 1HD1 LEU B 541     -22.352  -5.613 -17.685  1.00  2.650          H  
ATOM   8795 2HD1 LEU B 541     -20.618  -5.618 -18.079  1.00  2.650          H  
ATOM   8796 3HD1 LEU B 541     -21.565  -7.120 -18.207  1.00  2.650          H  
ATOM   8797 1HD2 LEU B 541     -23.164  -6.736 -15.599  1.00  2.650          H  
ATOM   8798 2HD2 LEU B 541     -22.389  -8.259 -16.094  1.00  2.650          H  
ATOM   8799 3HD2 LEU B 541     -22.031  -7.542 -14.514  1.00  2.650          H  
ATOM   8800  N   GLY B 542     -16.823  -8.054 -15.180  1.00  1.280          N  
ATOM   8801  CA  GLY B 542     -15.619  -8.884 -15.234  1.00  1.590          C  
ATOM   8802  C   GLY B 542     -15.363  -9.529 -13.867  1.00  1.480          C  
ATOM   8803  O   GLY B 542     -15.152 -10.748 -13.766  1.00  1.680          O  
ATOM   8804  H   GLY B 542     -16.757  -7.063 -15.429  1.00  1.540          H  
ATOM   8805 1HA  GLY B 542     -15.738  -9.653 -15.995  1.00  1.910          H  
ATOM   8806 2HA  GLY B 542     -14.766  -8.267 -15.516  1.00  1.910          H  
ATOM   8807  N   VAL B 543     -15.349  -8.693 -12.821  1.00  1.450          N  
ATOM   8808  CA  VAL B 543     -15.144  -9.151 -11.462  1.00  1.810          C  
ATOM   8809  C   VAL B 543     -16.253 -10.061 -11.039  1.00  1.700          C  
ATOM   8810  O   VAL B 543     -16.012 -11.061 -10.368  1.00  1.890          O  
ATOM   8811  CB  VAL B 543     -15.108  -7.984 -10.469  1.00  2.390          C  
ATOM   8812  CG1 VAL B 543     -15.144  -8.526  -9.026  1.00  2.390          C  
ATOM   8813  CG2 VAL B 543     -13.877  -7.154 -10.675  1.00  2.390          C  
ATOM   8814  H   VAL B 543     -15.542  -7.688 -12.981  1.00  1.740          H  
ATOM   8815  HA  VAL B 543     -14.203  -9.695 -11.420  1.00  2.170          H  
ATOM   8816  HB  VAL B 543     -15.963  -7.367 -10.638  1.00  2.870          H  
ATOM   8817 1HG1 VAL B 543     -15.112  -7.715  -8.317  1.00  2.870          H  
ATOM   8818 2HG1 VAL B 543     -16.049  -9.085  -8.839  1.00  2.870          H  
ATOM   8819 3HG1 VAL B 543     -14.313  -9.164  -8.868  1.00  2.870          H  
ATOM   8820 1HG2 VAL B 543     -13.878  -6.335  -9.991  1.00  2.870          H  
ATOM   8821 2HG2 VAL B 543     -13.005  -7.733 -10.504  1.00  2.870          H  
ATOM   8822 3HG2 VAL B 543     -13.868  -6.773 -11.694  1.00  2.870          H  
ATOM   8823  N   CYS B 544     -17.478  -9.672 -11.358  1.00  1.670          N  
ATOM   8824  CA  CYS B 544     -18.656 -10.396 -10.948  1.00  2.060          C  
ATOM   8825  C   CYS B 544     -18.617 -11.822 -11.432  1.00  1.940          C  
ATOM   8826  O   CYS B 544     -18.910 -12.732 -10.660  1.00  2.130          O  
ATOM   8827  CB  CYS B 544     -19.925  -9.753 -11.470  1.00  2.730          C  
ATOM   8828  SG  CYS B 544     -21.401 -10.587 -10.896  1.00  2.730          S  
ATOM   8829  H   CYS B 544     -17.553  -8.835 -11.928  1.00  2.000          H  
ATOM   8830  HA  CYS B 544     -18.696 -10.394  -9.859  1.00  2.470          H  
ATOM   8831 1HB  CYS B 544     -19.970  -8.707 -11.176  1.00  3.270          H  
ATOM   8832 2HB  CYS B 544     -19.922  -9.796 -12.555  1.00  3.270          H  
ATOM   8833  HG  CYS B 544     -20.919 -11.836 -11.048  1.00  3.270          H  
ATOM   8834  N   LEU B 545     -18.284 -12.036 -12.700  1.00  1.860          N  
ATOM   8835  CA  LEU B 545     -18.241 -13.393 -13.207  1.00  2.250          C  
ATOM   8836  C   LEU B 545     -17.171 -14.217 -12.503  1.00  2.100          C  
ATOM   8837  O   LEU B 545     -17.430 -15.368 -12.136  1.00  2.330          O  
ATOM   8838  CB  LEU B 545     -18.012 -13.360 -14.715  1.00  2.990          C  
ATOM   8839  CG  LEU B 545     -19.199 -12.816 -15.568  1.00  2.990          C  
ATOM   8840  CD1 LEU B 545     -18.726 -12.625 -16.996  1.00  2.990          C  
ATOM   8841  CD2 LEU B 545     -20.393 -13.799 -15.525  1.00  2.990          C  
ATOM   8842  H   LEU B 545     -18.085 -11.239 -13.316  1.00  2.230          H  
ATOM   8843  HA  LEU B 545     -19.193 -13.862 -12.994  1.00  2.700          H  
ATOM   8844 1HB  LEU B 545     -17.150 -12.713 -14.906  1.00  3.590          H  
ATOM   8845 2HB  LEU B 545     -17.773 -14.362 -15.057  1.00  3.590          H  
ATOM   8846  HG  LEU B 545     -19.514 -11.847 -15.180  1.00  3.590          H  
ATOM   8847 1HD1 LEU B 545     -19.543 -12.230 -17.598  1.00  3.590          H  
ATOM   8848 2HD1 LEU B 545     -17.894 -11.917 -17.007  1.00  3.590          H  
ATOM   8849 3HD1 LEU B 545     -18.400 -13.578 -17.405  1.00  3.590          H  
ATOM   8850 1HD2 LEU B 545     -21.202 -13.400 -16.134  1.00  3.590          H  
ATOM   8851 2HD2 LEU B 545     -20.084 -14.767 -15.921  1.00  3.590          H  
ATOM   8852 3HD2 LEU B 545     -20.753 -13.927 -14.511  1.00  3.590          H  
ATOM   8853  N   ILE B 546     -15.998 -13.626 -12.244  1.00  1.940          N  
ATOM   8854  CA  ILE B 546     -14.953 -14.341 -11.518  1.00  2.250          C  
ATOM   8855  C   ILE B 546     -15.409 -14.640 -10.096  1.00  2.100          C  
ATOM   8856  O   ILE B 546     -15.193 -15.744  -9.595  1.00  2.310          O  
ATOM   8857  CB  ILE B 546     -13.648 -13.530 -11.458  1.00  3.030          C  
ATOM   8858  CG1 ILE B 546     -13.029 -13.324 -12.889  1.00  3.030          C  
ATOM   8859  CG2 ILE B 546     -12.621 -14.185 -10.466  1.00  3.030          C  
ATOM   8860  CD1 ILE B 546     -12.603 -14.576 -13.635  1.00  3.030          C  
ATOM   8861  H   ILE B 546     -15.819 -12.676 -12.596  1.00  2.330          H  
ATOM   8862  HA  ILE B 546     -14.773 -15.289 -12.010  1.00  2.700          H  
ATOM   8863  HB  ILE B 546     -13.912 -12.544 -11.108  1.00  3.630          H  
ATOM   8864 1HG1 ILE B 546     -13.761 -12.808 -13.500  1.00  3.630          H  
ATOM   8865 2HG1 ILE B 546     -12.162 -12.697 -12.797  1.00  3.630          H  
ATOM   8866 1HG2 ILE B 546     -11.737 -13.598 -10.399  1.00  3.630          H  
ATOM   8867 2HG2 ILE B 546     -13.046 -14.271  -9.468  1.00  3.630          H  
ATOM   8868 3HG2 ILE B 546     -12.353 -15.145 -10.812  1.00  3.630          H  
ATOM   8869 1HD1 ILE B 546     -12.196 -14.284 -14.601  1.00  3.630          H  
ATOM   8870 2HD1 ILE B 546     -11.835 -15.107 -13.073  1.00  3.630          H  
ATOM   8871 3HD1 ILE B 546     -13.451 -15.230 -13.796  1.00  3.630          H  
ATOM   8872  N   THR B 547     -16.022 -13.648  -9.448  1.00  1.990          N  
ATOM   8873  CA  THR B 547     -16.500 -13.733  -8.077  1.00  2.300          C  
ATOM   8874  C   THR B 547     -17.467 -14.888  -7.947  1.00  2.340          C  
ATOM   8875  O   THR B 547     -17.356 -15.701  -7.021  1.00  2.590          O  
ATOM   8876  CB  THR B 547     -17.228 -12.418  -7.678  1.00  3.100          C  
ATOM   8877  OG1 THR B 547     -16.317 -11.311  -7.747  1.00  3.100          O  
ATOM   8878  CG2 THR B 547     -17.800 -12.488  -6.284  1.00  3.100          C  
ATOM   8879  H   THR B 547     -16.150 -12.769  -9.932  1.00  2.390          H  
ATOM   8880  HA  THR B 547     -15.654 -13.896  -7.417  1.00  2.760          H  
ATOM   8881  HB  THR B 547     -18.039 -12.250  -8.369  1.00  3.720          H  
ATOM   8882  HG1 THR B 547     -16.039 -11.177  -8.670  1.00  3.720          H  
ATOM   8883 1HG2 THR B 547     -18.309 -11.565  -6.058  1.00  3.720          H  
ATOM   8884 2HG2 THR B 547     -18.508 -13.311  -6.201  1.00  3.720          H  
ATOM   8885 3HG2 THR B 547     -17.006 -12.624  -5.600  1.00  3.720          H  
ATOM   8886  N   LEU B 548     -18.428 -14.964  -8.871  1.00  2.310          N  
ATOM   8887  CA  LEU B 548     -19.411 -16.021  -8.846  1.00  2.710          C  
ATOM   8888  C   LEU B 548     -18.781 -17.379  -9.088  1.00  2.710          C  
ATOM   8889  O   LEU B 548     -19.071 -18.322  -8.352  1.00  2.990          O  
ATOM   8890  CB  LEU B 548     -20.465 -15.745  -9.922  1.00  3.630          C  
ATOM   8891  CG  LEU B 548     -21.404 -14.529  -9.679  1.00  3.630          C  
ATOM   8892  CD1 LEU B 548     -22.170 -14.240 -10.966  1.00  3.630          C  
ATOM   8893  CD2 LEU B 548     -22.379 -14.826  -8.536  1.00  3.630          C  
ATOM   8894  H   LEU B 548     -18.485 -14.241  -9.594  1.00  2.770          H  
ATOM   8895  HA  LEU B 548     -19.870 -16.039  -7.864  1.00  3.250          H  
ATOM   8896 1HB  LEU B 548     -19.941 -15.566 -10.863  1.00  4.360          H  
ATOM   8897 2HB  LEU B 548     -21.083 -16.633 -10.038  1.00  4.360          H  
ATOM   8898  HG  LEU B 548     -20.814 -13.656  -9.422  1.00  4.360          H  
ATOM   8899 1HD1 LEU B 548     -22.824 -13.384 -10.814  1.00  4.360          H  
ATOM   8900 2HD1 LEU B 548     -21.462 -14.018 -11.764  1.00  4.360          H  
ATOM   8901 3HD1 LEU B 548     -22.768 -15.106 -11.241  1.00  4.360          H  
ATOM   8902 1HD2 LEU B 548     -23.030 -13.964  -8.391  1.00  4.360          H  
ATOM   8903 2HD2 LEU B 548     -22.984 -15.698  -8.788  1.00  4.360          H  
ATOM   8904 3HD2 LEU B 548     -21.839 -15.019  -7.615  1.00  4.360          H  
ATOM   8905  N   GLN B 549     -17.865 -17.486 -10.059  1.00  2.580          N  
ATOM   8906  CA  GLN B 549     -17.252 -18.778 -10.303  1.00  2.910          C  
ATOM   8907  C   GLN B 549     -16.369 -19.239  -9.150  1.00  2.860          C  
ATOM   8908  O   GLN B 549     -16.340 -20.431  -8.839  1.00  3.160          O  
ATOM   8909  CB  GLN B 549     -16.411 -18.778 -11.559  1.00  3.940          C  
ATOM   8910  CG  GLN B 549     -17.117 -18.694 -12.862  1.00  3.940          C  
ATOM   8911  CD  GLN B 549     -16.112 -18.731 -14.033  1.00  3.940          C  
ATOM   8912  OE1 GLN B 549     -15.043 -19.405 -13.982  1.00  3.940          O  
ATOM   8913  NE2 GLN B 549     -16.443 -18.002 -15.092  1.00  3.940          N  
ATOM   8914  H   GLN B 549     -17.636 -16.686 -10.661  1.00  3.100          H  
ATOM   8915  HA  GLN B 549     -18.047 -19.509 -10.423  1.00  3.490          H  
ATOM   8916 1HB  GLN B 549     -15.723 -17.950 -11.503  1.00  4.730          H  
ATOM   8917 2HB  GLN B 549     -15.876 -19.661 -11.578  1.00  4.730          H  
ATOM   8918 1HG  GLN B 549     -17.794 -19.541 -12.955  1.00  4.730          H  
ATOM   8919 2HG  GLN B 549     -17.674 -17.763 -12.908  1.00  4.730          H  
ATOM   8920 1HE2 GLN B 549     -15.841 -17.974 -15.892  1.00  4.730          H  
ATOM   8921 2HE2 GLN B 549     -17.301 -17.483 -15.094  1.00  4.730          H  
ATOM   8922  N   LYS B 550     -15.618 -18.317  -8.538  1.00  2.690          N  
ATOM   8923  CA  LYS B 550     -14.739 -18.660  -7.432  1.00  2.940          C  
ATOM   8924  C   LYS B 550     -15.573 -19.108  -6.250  1.00  2.900          C  
ATOM   8925  O   LYS B 550     -15.263 -20.128  -5.623  1.00  3.130          O  
ATOM   8926  CB  LYS B 550     -13.845 -17.475  -7.079  1.00  4.020          C  
ATOM   8927  CG  LYS B 550     -12.887 -17.640  -5.866  1.00  4.020          C  
ATOM   8928  CD  LYS B 550     -11.809 -18.689  -6.042  1.00  4.020          C  
ATOM   8929  CE  LYS B 550     -10.644 -18.390  -5.070  1.00  4.020          C  
ATOM   8930  NZ  LYS B 550     -11.038 -18.507  -3.629  1.00  4.020          N  
ATOM   8931  H   LYS B 550     -15.648 -17.348  -8.862  1.00  3.230          H  
ATOM   8932  HA  LYS B 550     -14.109 -19.493  -7.737  1.00  3.530          H  
ATOM   8933 1HB  LYS B 550     -13.223 -17.244  -7.927  1.00  4.820          H  
ATOM   8934 2HB  LYS B 550     -14.468 -16.609  -6.930  1.00  4.820          H  
ATOM   8935 1HG  LYS B 550     -12.381 -16.710  -5.690  1.00  4.820          H  
ATOM   8936 2HG  LYS B 550     -13.475 -17.879  -4.980  1.00  4.820          H  
ATOM   8937 1HD  LYS B 550     -12.220 -19.680  -5.815  1.00  4.820          H  
ATOM   8938 2HD  LYS B 550     -11.431 -18.691  -7.058  1.00  4.820          H  
ATOM   8939 1HE  LYS B 550      -9.825 -19.068  -5.267  1.00  4.820          H  
ATOM   8940 2HE  LYS B 550     -10.302 -17.373  -5.252  1.00  4.820          H  
ATOM   8941 1HZ  LYS B 550     -10.259 -18.299  -3.037  1.00  4.820          H  
ATOM   8942 2HZ  LYS B 550     -11.791 -17.878  -3.402  1.00  4.820          H  
ATOM   8943 3HZ  LYS B 550     -11.337 -19.468  -3.418  1.00  4.820          H  
ATOM   8944  N   TYR B 551     -16.648 -18.363  -5.960  1.00  2.790          N  
ATOM   8945  CA  TYR B 551     -17.545 -18.712  -4.884  1.00  3.070          C  
ATOM   8946  C   TYR B 551     -18.075 -20.115  -5.084  1.00  3.080          C  
ATOM   8947  O   TYR B 551     -18.002 -20.943  -4.171  1.00  3.400          O  
ATOM   8948  CB  TYR B 551     -18.712 -17.726  -4.817  1.00  4.190          C  
ATOM   8949  CG  TYR B 551     -19.777 -18.130  -3.838  1.00  4.190          C  
ATOM   8950  CD1 TYR B 551     -19.635 -17.871  -2.487  1.00  4.190          C  
ATOM   8951  CD2 TYR B 551     -20.906 -18.788  -4.307  1.00  4.190          C  
ATOM   8952  CE1 TYR B 551     -20.623 -18.272  -1.610  1.00  4.190          C  
ATOM   8953  CE2 TYR B 551     -21.880 -19.187  -3.442  1.00  4.190          C  
ATOM   8954  CZ  TYR B 551     -21.749 -18.935  -2.096  1.00  4.190          C  
ATOM   8955  OH  TYR B 551     -22.734 -19.341  -1.228  1.00  4.190          O  
ATOM   8956  H   TYR B 551     -16.851 -17.513  -6.494  1.00  3.350          H  
ATOM   8957  HA  TYR B 551     -16.993 -18.688  -3.945  1.00  3.680          H  
ATOM   8958 1HB  TYR B 551     -18.342 -16.737  -4.541  1.00  5.020          H  
ATOM   8959 2HB  TYR B 551     -19.168 -17.636  -5.802  1.00  5.020          H  
ATOM   8960  HD1 TYR B 551     -18.749 -17.356  -2.116  1.00  5.020          H  
ATOM   8961  HD2 TYR B 551     -21.014 -18.991  -5.368  1.00  5.020          H  
ATOM   8962  HE1 TYR B 551     -20.520 -18.072  -0.544  1.00  5.020          H  
ATOM   8963  HE2 TYR B 551     -22.759 -19.704  -3.818  1.00  5.020          H  
ATOM   8964  HH  TYR B 551     -22.532 -19.025  -0.345  1.00  5.020          H  
ATOM   8965  N   LEU B 552     -18.604 -20.387  -6.282  1.00  2.910          N  
ATOM   8966  CA  LEU B 552     -19.177 -21.679  -6.585  1.00  3.310          C  
ATOM   8967  C   LEU B 552     -18.153 -22.807  -6.551  1.00  3.480          C  
ATOM   8968  O   LEU B 552     -18.478 -23.900  -6.084  1.00  3.860          O  
ATOM   8969  CB  LEU B 552     -19.877 -21.614  -7.937  1.00  4.470          C  
ATOM   8970  CG  LEU B 552     -21.166 -20.733  -8.002  1.00  4.470          C  
ATOM   8971  CD1 LEU B 552     -21.587 -20.602  -9.452  1.00  4.470          C  
ATOM   8972  CD2 LEU B 552     -22.300 -21.357  -7.157  1.00  4.470          C  
ATOM   8973  H   LEU B 552     -18.637 -19.654  -6.998  1.00  3.490          H  
ATOM   8974  HA  LEU B 552     -19.911 -21.894  -5.823  1.00  3.970          H  
ATOM   8975 1HB  LEU B 552     -19.165 -21.215  -8.661  1.00  5.370          H  
ATOM   8976 2HB  LEU B 552     -20.145 -22.616  -8.233  1.00  5.370          H  
ATOM   8977  HG  LEU B 552     -20.949 -19.740  -7.625  1.00  5.370          H  
ATOM   8978 1HD1 LEU B 552     -22.474 -19.972  -9.518  1.00  5.370          H  
ATOM   8979 2HD1 LEU B 552     -20.776 -20.143 -10.022  1.00  5.370          H  
ATOM   8980 3HD1 LEU B 552     -21.810 -21.585  -9.861  1.00  5.370          H  
ATOM   8981 1HD2 LEU B 552     -23.184 -20.725  -7.230  1.00  5.370          H  
ATOM   8982 2HD2 LEU B 552     -22.533 -22.351  -7.536  1.00  5.370          H  
ATOM   8983 3HD2 LEU B 552     -22.011 -21.428  -6.118  1.00  5.370          H  
ATOM   8984  N   ARG B 553     -16.917 -22.589  -7.027  1.00  3.390          N  
ATOM   8985  CA  ARG B 553     -15.946 -23.671  -6.921  1.00  3.780          C  
ATOM   8986  C   ARG B 553     -15.681 -24.018  -5.462  1.00  4.000          C  
ATOM   8987  O   ARG B 553     -15.664 -25.205  -5.111  1.00  4.400          O  
ATOM   8988  CB  ARG B 553     -14.622 -23.343  -7.614  1.00  5.140          C  
ATOM   8989  CG  ARG B 553     -14.674 -23.369  -9.142  1.00  5.140          C  
ATOM   8990  CD  ARG B 553     -13.332 -23.172  -9.809  1.00  5.140          C  
ATOM   8991  NE  ARG B 553     -13.489 -23.216 -11.275  1.00  5.140          N  
ATOM   8992  CZ  ARG B 553     -13.732 -22.143 -12.061  1.00  5.140          C  
ATOM   8993  NH1 ARG B 553     -13.798 -20.968 -11.570  1.00  5.140          N  
ATOM   8994  NH2 ARG B 553     -13.938 -22.250 -13.354  1.00  5.140          N  
ATOM   8995  H   ARG B 553     -16.671 -21.706  -7.484  1.00  4.070          H  
ATOM   8996  HA  ARG B 553     -16.365 -24.550  -7.406  1.00  4.540          H  
ATOM   8997 1HB  ARG B 553     -14.312 -22.338  -7.315  1.00  6.160          H  
ATOM   8998 2HB  ARG B 553     -13.853 -24.037  -7.281  1.00  6.160          H  
ATOM   8999 1HG  ARG B 553     -15.048 -24.336  -9.452  1.00  6.160          H  
ATOM   9000 2HG  ARG B 553     -15.349 -22.600  -9.495  1.00  6.160          H  
ATOM   9001 1HD  ARG B 553     -12.898 -22.217  -9.518  1.00  6.160          H  
ATOM   9002 2HD  ARG B 553     -12.660 -23.978  -9.514  1.00  6.160          H  
ATOM   9003  HE  ARG B 553     -13.455 -24.126 -11.719  1.00  6.160          H  
ATOM   9004 1HH1 ARG B 553     -13.652 -20.805 -10.588  1.00  6.160          H  
ATOM   9005 2HH1 ARG B 553     -14.037 -20.203 -12.226  1.00  6.160          H  
ATOM   9006 1HH2 ARG B 553     -13.913 -23.150 -13.814  1.00  6.160          H  
ATOM   9007 2HH2 ARG B 553     -14.164 -21.383 -13.871  1.00  6.160          H  
ATOM   9008  N   GLU B 554     -15.493 -23.005  -4.594  1.00  3.910          N  
ATOM   9009  CA  GLU B 554     -15.258 -23.340  -3.195  1.00  4.310          C  
ATOM   9010  C   GLU B 554     -16.502 -23.973  -2.578  1.00  4.590          C  
ATOM   9011  O   GLU B 554     -16.380 -24.940  -1.825  1.00  5.000          O  
ATOM   9012  CB  GLU B 554     -14.768 -22.139  -2.361  1.00  5.870          C  
ATOM   9013  CG  GLU B 554     -13.311 -21.703  -2.684  1.00  5.870          C  
ATOM   9014  CD  GLU B 554     -12.716 -20.583  -1.782  1.00  5.870          C  
ATOM   9015  OE1 GLU B 554     -13.426 -20.003  -1.003  1.00  5.870          O  
ATOM   9016  OE2 GLU B 554     -11.517 -20.333  -1.884  1.00  5.870          O  
ATOM   9017  H   GLU B 554     -15.502 -22.027  -4.917  1.00  4.690          H  
ATOM   9018  HA  GLU B 554     -14.466 -24.086  -3.163  1.00  5.170          H  
ATOM   9019 1HB  GLU B 554     -15.424 -21.285  -2.551  1.00  7.050          H  
ATOM   9020 2HB  GLU B 554     -14.828 -22.377  -1.302  1.00  7.050          H  
ATOM   9021 1HG  GLU B 554     -12.682 -22.581  -2.611  1.00  7.050          H  
ATOM   9022 2HG  GLU B 554     -13.300 -21.365  -3.721  1.00  7.050          H  
ATOM   9023  N   LYS B 555     -17.698 -23.473  -2.922  1.00  4.480          N  
ATOM   9024  CA  LYS B 555     -18.936 -24.021  -2.391  1.00  4.920          C  
ATOM   9025  C   LYS B 555     -19.057 -25.497  -2.721  1.00  5.220          C  
ATOM   9026  O   LYS B 555     -19.328 -26.312  -1.836  1.00  5.720          O  
ATOM   9027  CB  LYS B 555     -20.154 -23.275  -2.961  1.00  6.710          C  
ATOM   9028  CG  LYS B 555     -21.519 -23.776  -2.465  1.00  6.710          C  
ATOM   9029  CD  LYS B 555     -22.681 -22.977  -3.074  1.00  6.710          C  
ATOM   9030  CE  LYS B 555     -24.028 -23.562  -2.646  1.00  6.710          C  
ATOM   9031  NZ  LYS B 555     -25.187 -22.843  -3.256  1.00  6.710          N  
ATOM   9032  H   LYS B 555     -17.745 -22.651  -3.530  1.00  5.380          H  
ATOM   9033  HA  LYS B 555     -18.925 -23.916  -1.306  1.00  5.900          H  
ATOM   9034 1HB  LYS B 555     -20.069 -22.208  -2.742  1.00  8.050          H  
ATOM   9035 2HB  LYS B 555     -20.153 -23.381  -4.039  1.00  8.050          H  
ATOM   9036 1HG  LYS B 555     -21.637 -24.816  -2.746  1.00  8.050          H  
ATOM   9037 2HG  LYS B 555     -21.561 -23.705  -1.379  1.00  8.050          H  
ATOM   9038 1HD  LYS B 555     -22.625 -21.945  -2.734  1.00  8.050          H  
ATOM   9039 2HD  LYS B 555     -22.607 -22.990  -4.160  1.00  8.050          H  
ATOM   9040 1HE  LYS B 555     -24.068 -24.607  -2.945  1.00  8.050          H  
ATOM   9041 2HE  LYS B 555     -24.107 -23.500  -1.562  1.00  8.050          H  
ATOM   9042 1HZ  LYS B 555     -26.047 -23.270  -2.939  1.00  8.050          H  
ATOM   9043 2HZ  LYS B 555     -25.178 -21.871  -2.981  1.00  8.050          H  
ATOM   9044 3HZ  LYS B 555     -25.136 -22.905  -4.263  1.00  8.050          H  
ATOM   9045  N   ARG B 556     -18.856 -25.854  -3.995  1.00  5.070          N  
ATOM   9046  CA  ARG B 556     -18.982 -27.244  -4.388  1.00  5.560          C  
ATOM   9047  C   ARG B 556     -17.967 -28.117  -3.680  1.00  5.810          C  
ATOM   9048  O   ARG B 556     -18.308 -29.214  -3.233  1.00  6.330          O  
ATOM   9049  CB  ARG B 556     -18.830 -27.421  -5.892  1.00  7.590          C  
ATOM   9050  CG  ARG B 556     -20.005 -26.913  -6.726  1.00  7.590          C  
ATOM   9051  CD  ARG B 556     -19.944 -27.410  -8.134  1.00  7.590          C  
ATOM   9052  NE  ARG B 556     -18.763 -26.931  -8.858  1.00  7.590          N  
ATOM   9053  CZ  ARG B 556     -18.671 -25.776  -9.557  1.00  7.590          C  
ATOM   9054  NH1 ARG B 556     -19.688 -24.946  -9.643  1.00  7.590          N  
ATOM   9055  NH2 ARG B 556     -17.541 -25.483 -10.171  1.00  7.590          N  
ATOM   9056  H   ARG B 556     -18.629 -25.139  -4.693  1.00  6.080          H  
ATOM   9057  HA  ARG B 556     -19.977 -27.585  -4.110  1.00  6.670          H  
ATOM   9058 1HB  ARG B 556     -17.945 -26.867  -6.218  1.00  9.110          H  
ATOM   9059 2HB  ARG B 556     -18.666 -28.471  -6.128  1.00  9.110          H  
ATOM   9060 1HG  ARG B 556     -20.936 -27.254  -6.280  1.00  9.110          H  
ATOM   9061 2HG  ARG B 556     -19.993 -25.825  -6.744  1.00  9.110          H  
ATOM   9062 1HD  ARG B 556     -19.909 -28.500  -8.119  1.00  9.110          H  
ATOM   9063 2HD  ARG B 556     -20.835 -27.096  -8.671  1.00  9.110          H  
ATOM   9064  HE  ARG B 556     -17.944 -27.525  -8.842  1.00  9.110          H  
ATOM   9065 1HH1 ARG B 556     -20.559 -25.154  -9.181  1.00  9.110          H  
ATOM   9066 2HH1 ARG B 556     -19.596 -24.097 -10.183  1.00  9.110          H  
ATOM   9067 1HH2 ARG B 556     -16.759 -26.121 -10.115  1.00  9.110          H  
ATOM   9068 2HH2 ARG B 556     -17.459 -24.626 -10.699  1.00  9.110          H  
ATOM   9069  N   LYS B 557     -16.721 -27.650  -3.563  1.00  5.530          N  
ATOM   9070  CA  LYS B 557     -15.716 -28.454  -2.894  1.00  5.870          C  
ATOM   9071  C   LYS B 557     -16.031 -28.657  -1.416  1.00  6.220          C  
ATOM   9072  O   LYS B 557     -15.848 -29.767  -0.903  1.00  6.720          O  
ATOM   9073  CB  LYS B 557     -14.333 -27.862  -3.123  1.00  8.080          C  
ATOM   9074  CG  LYS B 557     -13.872 -28.065  -4.570  1.00  8.080          C  
ATOM   9075  CD  LYS B 557     -12.514 -27.458  -4.872  1.00  8.080          C  
ATOM   9076  CE  LYS B 557     -12.131 -27.738  -6.335  1.00  8.080          C  
ATOM   9077  NZ  LYS B 557     -10.843 -27.105  -6.726  1.00  8.080          N  
ATOM   9078  H   LYS B 557     -16.462 -26.744  -3.972  1.00  6.640          H  
ATOM   9079  HA  LYS B 557     -15.718 -29.439  -3.356  1.00  7.040          H  
ATOM   9080 1HB  LYS B 557     -14.359 -26.788  -2.914  1.00  9.700          H  
ATOM   9081 2HB  LYS B 557     -13.613 -28.320  -2.447  1.00  9.700          H  
ATOM   9082 1HG  LYS B 557     -13.838 -29.133  -4.780  1.00  9.700          H  
ATOM   9083 2HG  LYS B 557     -14.609 -27.614  -5.234  1.00  9.700          H  
ATOM   9084 1HD  LYS B 557     -12.555 -26.378  -4.708  1.00  9.700          H  
ATOM   9085 2HD  LYS B 557     -11.761 -27.887  -4.211  1.00  9.700          H  
ATOM   9086 1HE  LYS B 557     -12.052 -28.815  -6.479  1.00  9.700          H  
ATOM   9087 2HE  LYS B 557     -12.920 -27.353  -6.982  1.00  9.700          H  
ATOM   9088 1HZ  LYS B 557     -10.642 -27.315  -7.698  1.00  9.700          H  
ATOM   9089 2HZ  LYS B 557     -10.928 -26.109  -6.607  1.00  9.700          H  
ATOM   9090 3HZ  LYS B 557     -10.079 -27.443  -6.162  1.00  9.700          H  
ATOM   9091  N   GLU B 558     -16.535 -27.620  -0.727  1.00  6.060          N  
ATOM   9092  CA  GLU B 558     -16.874 -27.791   0.679  1.00  6.500          C  
ATOM   9093  C   GLU B 558     -18.022 -28.782   0.825  1.00  6.890          C  
ATOM   9094  O   GLU B 558     -17.992 -29.625   1.724  1.00  7.410          O  
ATOM   9095  CB  GLU B 558     -17.236 -26.456   1.342  1.00  8.920          C  
ATOM   9096  CG  GLU B 558     -16.055 -25.470   1.522  1.00  8.920          C  
ATOM   9097  CD  GLU B 558     -14.953 -26.002   2.399  1.00  8.920          C  
ATOM   9098  OE1 GLU B 558     -15.242 -26.518   3.448  1.00  8.920          O  
ATOM   9099  OE2 GLU B 558     -13.800 -25.905   2.007  1.00  8.920          O  
ATOM   9100  H   GLU B 558     -16.627 -26.699  -1.172  1.00  7.270          H  
ATOM   9101  HA  GLU B 558     -16.009 -28.200   1.196  1.00  7.800          H  
ATOM   9102 1HB  GLU B 558     -17.987 -25.952   0.728  1.00 10.710          H  
ATOM   9103 2HB  GLU B 558     -17.682 -26.640   2.320  1.00 10.710          H  
ATOM   9104 1HG  GLU B 558     -15.634 -25.250   0.547  1.00 10.710          H  
ATOM   9105 2HG  GLU B 558     -16.434 -24.539   1.939  1.00 10.710          H  
ATOM   9106  N   ILE B 559     -18.998 -28.741  -0.091  1.00  6.720          N  
ATOM   9107  CA  ILE B 559     -20.117 -29.674  -0.060  1.00  7.180          C  
ATOM   9108  C   ILE B 559     -19.635 -31.093  -0.227  1.00  7.610          C  
ATOM   9109  O   ILE B 559     -20.080 -31.988   0.492  1.00  8.130          O  
ATOM   9110  CB  ILE B 559     -21.188 -29.353  -1.114  1.00  9.870          C  
ATOM   9111  CG1 ILE B 559     -21.868 -28.021  -0.749  1.00  9.870          C  
ATOM   9112  CG2 ILE B 559     -22.215 -30.532  -1.221  1.00  9.870          C  
ATOM   9113  CD1 ILE B 559     -22.711 -27.423  -1.849  1.00  9.870          C  
ATOM   9114  H   ILE B 559     -18.980 -27.997  -0.803  1.00  8.060          H  
ATOM   9115  HA  ILE B 559     -20.588 -29.596   0.926  1.00  8.620          H  
ATOM   9116  HB  ILE B 559     -20.699 -29.210  -2.081  1.00 11.840          H  
ATOM   9117 1HG1 ILE B 559     -22.504 -28.186   0.120  1.00 11.840          H  
ATOM   9118 2HG1 ILE B 559     -21.104 -27.303  -0.477  1.00 11.840          H  
ATOM   9119 1HG2 ILE B 559     -22.962 -30.309  -1.972  1.00 11.840          H  
ATOM   9120 2HG2 ILE B 559     -21.713 -31.453  -1.504  1.00 11.840          H  
ATOM   9121 3HG2 ILE B 559     -22.704 -30.673  -0.255  1.00 11.840          H  
ATOM   9122 1HD1 ILE B 559     -23.139 -26.491  -1.492  1.00 11.840          H  
ATOM   9123 2HD1 ILE B 559     -22.082 -27.226  -2.716  1.00 11.840          H  
ATOM   9124 3HD1 ILE B 559     -23.510 -28.096  -2.128  1.00 11.840          H  
ATOM   9125  N   ILE B 560     -18.747 -31.317  -1.198  1.00  7.440          N  
ATOM   9126  CA  ILE B 560     -18.229 -32.649  -1.432  1.00  7.900          C  
ATOM   9127  C   ILE B 560     -17.514 -33.168  -0.205  1.00  8.260          C  
ATOM   9128  O   ILE B 560     -17.751 -34.310   0.188  1.00  8.820          O  
ATOM   9129  CB  ILE B 560     -17.278 -32.673  -2.640  1.00 10.880          C  
ATOM   9130  CG1 ILE B 560     -18.093 -32.407  -3.930  1.00 10.880          C  
ATOM   9131  CG2 ILE B 560     -16.523 -34.035  -2.694  1.00 10.880          C  
ATOM   9132  CD1 ILE B 560     -17.255 -32.072  -5.150  1.00 10.880          C  
ATOM   9133  H   ILE B 560     -18.449 -30.537  -1.793  1.00  8.930          H  
ATOM   9134  HA  ILE B 560     -19.070 -33.310  -1.643  1.00  9.480          H  
ATOM   9135  HB  ILE B 560     -16.555 -31.861  -2.544  1.00 13.050          H  
ATOM   9136 1HG1 ILE B 560     -18.684 -33.294  -4.154  1.00 13.050          H  
ATOM   9137 2HG1 ILE B 560     -18.776 -31.584  -3.747  1.00 13.050          H  
ATOM   9138 1HG2 ILE B 560     -15.847 -34.054  -3.538  1.00 13.050          H  
ATOM   9139 2HG2 ILE B 560     -15.941 -34.182  -1.788  1.00 13.050          H  
ATOM   9140 3HG2 ILE B 560     -17.246 -34.847  -2.791  1.00 13.050          H  
ATOM   9141 1HD1 ILE B 560     -17.915 -31.899  -5.999  1.00 13.050          H  
ATOM   9142 2HD1 ILE B 560     -16.679 -31.167  -4.953  1.00 13.050          H  
ATOM   9143 3HD1 ILE B 560     -16.581 -32.886  -5.385  1.00 13.050          H  
ATOM   9144  N   LYS B 561     -16.634 -32.357   0.397  1.00  8.020          N  
ATOM   9145  CA  LYS B 561     -15.925 -32.809   1.586  1.00  8.460          C  
ATOM   9146  C   LYS B 561     -16.889 -33.174   2.702  1.00  8.850          C  
ATOM   9147  O   LYS B 561     -16.713 -34.206   3.349  1.00  9.380          O  
ATOM   9148  CB  LYS B 561     -14.960 -31.744   2.076  1.00 11.670          C  
ATOM   9149  CG  LYS B 561     -13.725 -31.553   1.208  1.00 11.670          C  
ATOM   9150  CD  LYS B 561     -12.705 -30.612   1.867  1.00 11.670          C  
ATOM   9151  CE  LYS B 561     -13.193 -29.164   1.856  1.00 11.670          C  
ATOM   9152  NZ  LYS B 561     -12.156 -28.199   2.326  1.00 11.670          N  
ATOM   9153  H   LYS B 561     -16.456 -31.424   0.012  1.00  9.620          H  
ATOM   9154  HA  LYS B 561     -15.358 -33.705   1.328  1.00 10.150          H  
ATOM   9155 1HB  LYS B 561     -15.497 -30.799   2.137  1.00 14.000          H  
ATOM   9156 2HB  LYS B 561     -14.638 -31.999   3.064  1.00 14.000          H  
ATOM   9157 1HG  LYS B 561     -13.258 -32.525   1.043  1.00 14.000          H  
ATOM   9158 2HG  LYS B 561     -14.021 -31.151   0.241  1.00 14.000          H  
ATOM   9159 1HD  LYS B 561     -12.536 -30.920   2.896  1.00 14.000          H  
ATOM   9160 2HD  LYS B 561     -11.761 -30.668   1.329  1.00 14.000          H  
ATOM   9161 1HE  LYS B 561     -13.488 -28.897   0.840  1.00 14.000          H  
ATOM   9162 2HE  LYS B 561     -14.057 -29.066   2.510  1.00 14.000          H  
ATOM   9163 1HZ  LYS B 561     -12.585 -27.257   2.277  1.00 14.000          H  
ATOM   9164 2HZ  LYS B 561     -11.890 -28.403   3.273  1.00 14.000          H  
ATOM   9165 3HZ  LYS B 561     -11.349 -28.236   1.730  1.00 14.000          H  
ATOM   9166  N   ILE B 562     -17.936 -32.366   2.894  1.00  8.630          N  
ATOM   9167  CA  ILE B 562     -18.913 -32.636   3.933  1.00  9.050          C  
ATOM   9168  C   ILE B 562     -19.653 -33.931   3.671  1.00  9.470          C  
ATOM   9169  O   ILE B 562     -19.842 -34.721   4.600  1.00  9.980          O  
ATOM   9170  CB  ILE B 562     -19.891 -31.466   4.090  1.00 12.500          C  
ATOM   9171  CG1 ILE B 562     -19.110 -30.252   4.657  1.00 12.500          C  
ATOM   9172  CG2 ILE B 562     -21.042 -31.882   5.027  1.00 12.500          C  
ATOM   9173  CD1 ILE B 562     -19.839 -28.935   4.566  1.00 12.500          C  
ATOM   9174  H   ILE B 562     -18.018 -31.508   2.338  1.00 10.360          H  
ATOM   9175  HA  ILE B 562     -18.390 -32.748   4.867  1.00 10.860          H  
ATOM   9176  HB  ILE B 562     -20.284 -31.181   3.112  1.00 15.000          H  
ATOM   9177 1HG1 ILE B 562     -18.885 -30.444   5.703  1.00 15.000          H  
ATOM   9178 2HG1 ILE B 562     -18.170 -30.158   4.120  1.00 15.000          H  
ATOM   9179 1HG2 ILE B 562     -21.733 -31.060   5.152  1.00 15.000          H  
ATOM   9180 2HG2 ILE B 562     -21.587 -32.728   4.614  1.00 15.000          H  
ATOM   9181 3HG2 ILE B 562     -20.623 -32.160   5.992  1.00 15.000          H  
ATOM   9182 1HD1 ILE B 562     -19.208 -28.150   4.981  1.00 15.000          H  
ATOM   9183 2HD1 ILE B 562     -20.047 -28.713   3.517  1.00 15.000          H  
ATOM   9184 3HD1 ILE B 562     -20.770 -28.972   5.119  1.00 15.000          H  
ATOM   9185  N   ARG B 563     -20.116 -34.141   2.438  1.00  9.350          N  
ATOM   9186  CA  ARG B 563     -20.817 -35.371   2.118  1.00  9.850          C  
ATOM   9187  C   ARG B 563     -19.904 -36.571   2.348  1.00 10.240          C  
ATOM   9188  O   ARG B 563     -20.332 -37.607   2.867  1.00 10.820          O  
ATOM   9189  CB  ARG B 563     -21.309 -35.345   0.685  1.00 13.590          C  
ATOM   9190  CG  ARG B 563     -22.458 -34.375   0.436  1.00 13.590          C  
ATOM   9191  CD  ARG B 563     -22.881 -34.374  -0.972  1.00 13.590          C  
ATOM   9192  NE  ARG B 563     -23.474 -35.649  -1.319  1.00 13.590          N  
ATOM   9193  CZ  ARG B 563     -23.814 -36.078  -2.532  1.00 13.590          C  
ATOM   9194  NH1 ARG B 563     -23.647 -35.345  -3.622  1.00 13.590          N  
ATOM   9195  NH2 ARG B 563     -24.328 -37.278  -2.573  1.00 13.590          N  
ATOM   9196  H   ARG B 563     -19.971 -33.428   1.715  1.00 11.220          H  
ATOM   9197  HA  ARG B 563     -21.681 -35.458   2.773  1.00 11.820          H  
ATOM   9198 1HB  ARG B 563     -20.486 -35.052   0.031  1.00 16.310          H  
ATOM   9199 2HB  ARG B 563     -21.624 -36.344   0.389  1.00 16.310          H  
ATOM   9200 1HG  ARG B 563     -23.311 -34.687   1.038  1.00 16.310          H  
ATOM   9201 2HG  ARG B 563     -22.167 -33.368   0.718  1.00 16.310          H  
ATOM   9202 1HD  ARG B 563     -23.620 -33.591  -1.132  1.00 16.310          H  
ATOM   9203 2HD  ARG B 563     -22.014 -34.204  -1.611  1.00 16.310          H  
ATOM   9204  HE  ARG B 563     -23.667 -36.324  -0.554  1.00 16.310          H  
ATOM   9205 1HH1 ARG B 563     -23.249 -34.422  -3.558  1.00 16.310          H  
ATOM   9206 2HH1 ARG B 563     -23.920 -35.710  -4.523  1.00 16.310          H  
ATOM   9207 1HH2 ARG B 563     -24.407 -37.774  -1.660  1.00 16.310          H  
ATOM   9208 2HH2 ARG B 563     -24.618 -37.700  -3.439  1.00 16.310          H  
ATOM   9209  N   GLN B 564     -18.620 -36.445   2.001  1.00  9.980          N  
ATOM   9210  CA  GLN B 564     -17.710 -37.554   2.232  1.00 10.390          C  
ATOM   9211  C   GLN B 564     -17.547 -37.820   3.732  1.00 10.780          C  
ATOM   9212  O   GLN B 564     -17.633 -38.963   4.176  1.00 11.270          O  
ATOM   9213  CB  GLN B 564     -16.351 -37.244   1.606  1.00 14.380          C  
ATOM   9214  CG  GLN B 564     -16.347 -37.240   0.086  1.00 14.380          C  
ATOM   9215  CD  GLN B 564     -15.044 -36.719  -0.468  1.00 14.380          C  
ATOM   9216  OE1 GLN B 564     -14.252 -36.120   0.267  1.00 14.380          O  
ATOM   9217  NE2 GLN B 564     -14.807 -36.942  -1.754  1.00 14.380          N  
ATOM   9218  H   GLN B 564     -18.291 -35.595   1.529  1.00 11.980          H  
ATOM   9219  HA  GLN B 564     -18.125 -38.445   1.766  1.00 12.470          H  
ATOM   9220 1HB  GLN B 564     -16.027 -36.259   1.939  1.00 17.260          H  
ATOM   9221 2HB  GLN B 564     -15.615 -37.964   1.952  1.00 17.260          H  
ATOM   9222 1HG  GLN B 564     -16.480 -38.262  -0.260  1.00 17.260          H  
ATOM   9223 2HG  GLN B 564     -17.156 -36.622  -0.281  1.00 17.260          H  
ATOM   9224 1HE2 GLN B 564     -13.956 -36.618  -2.170  1.00 17.260          H  
ATOM   9225 2HE2 GLN B 564     -15.477 -37.433  -2.311  1.00 17.260          H  
ATOM   9226  N   TRP B 565     -17.407 -36.757   4.531  1.00 10.660          N  
ATOM   9227  CA  TRP B 565     -17.218 -36.874   5.977  1.00 11.090          C  
ATOM   9228  C   TRP B 565     -18.416 -37.535   6.644  1.00 11.450          C  
ATOM   9229  O   TRP B 565     -18.269 -38.350   7.557  1.00 11.850          O  
ATOM   9230  CB  TRP B 565     -17.015 -35.486   6.596  1.00 15.350          C  
ATOM   9231  CG  TRP B 565     -15.719 -34.802   6.214  1.00 15.350          C  
ATOM   9232  CD1 TRP B 565     -14.554 -35.385   5.803  1.00 15.350          C  
ATOM   9233  CD2 TRP B 565     -15.476 -33.371   6.186  1.00 15.350          C  
ATOM   9234  NE1 TRP B 565     -13.612 -34.422   5.536  1.00 15.350          N  
ATOM   9235  CE2 TRP B 565     -14.160 -33.189   5.760  1.00 15.350          C  
ATOM   9236  CE3 TRP B 565     -16.259 -32.249   6.480  1.00 15.350          C  
ATOM   9237  CZ2 TRP B 565     -13.607 -31.932   5.622  1.00 15.350          C  
ATOM   9238  CZ3 TRP B 565     -15.707 -30.992   6.330  1.00 15.350          C  
ATOM   9239  CH2 TRP B 565     -14.415 -30.837   5.913  1.00 15.350          C  
ATOM   9240  H   TRP B 565     -17.346 -35.827   4.107  1.00 12.790          H  
ATOM   9241  HA  TRP B 565     -16.345 -37.492   6.165  1.00 13.310          H  
ATOM   9242 1HB  TRP B 565     -17.837 -34.842   6.292  1.00 18.420          H  
ATOM   9243 2HB  TRP B 565     -17.049 -35.566   7.679  1.00 18.420          H  
ATOM   9244  HD1 TRP B 565     -14.386 -36.453   5.700  1.00 18.420          H  
ATOM   9245  HE1 TRP B 565     -12.669 -34.595   5.218  1.00 18.420          H  
ATOM   9246  HE3 TRP B 565     -17.284 -32.363   6.817  1.00 18.420          H  
ATOM   9247  HZ2 TRP B 565     -12.580 -31.788   5.292  1.00 18.420          H  
ATOM   9248  HZ3 TRP B 565     -16.327 -30.125   6.555  1.00 18.420          H  
ATOM   9249  HH2 TRP B 565     -14.012 -29.831   5.809  1.00 18.420          H  
ATOM   9250  N   LYS B 566     -19.607 -37.192   6.164  1.00 11.360          N  
ATOM   9251  CA  LYS B 566     -20.859 -37.708   6.688  1.00 11.760          C  
ATOM   9252  C   LYS B 566     -21.321 -39.010   6.039  1.00 11.730          C  
ATOM   9253  O   LYS B 566     -22.421 -39.478   6.339  1.00 12.160          O  
ATOM   9254  CB  LYS B 566     -21.974 -36.668   6.542  1.00 16.300          C  
ATOM   9255  CG  LYS B 566     -21.802 -35.411   7.389  1.00 16.300          C  
ATOM   9256  CD  LYS B 566     -23.008 -34.482   7.233  1.00 16.300          C  
ATOM   9257  CE  LYS B 566     -22.893 -33.239   8.117  1.00 16.300          C  
ATOM   9258  NZ  LYS B 566     -24.088 -32.345   7.987  1.00 16.300          N  
ATOM   9259  H   LYS B 566     -19.642 -36.475   5.431  1.00 13.630          H  
ATOM   9260  HA  LYS B 566     -20.717 -37.908   7.749  1.00 14.110          H  
ATOM   9261 1HB  LYS B 566     -22.024 -36.354   5.495  1.00 19.560          H  
ATOM   9262 2HB  LYS B 566     -22.929 -37.121   6.794  1.00 19.560          H  
ATOM   9263 1HG  LYS B 566     -21.688 -35.690   8.435  1.00 19.560          H  
ATOM   9264 2HG  LYS B 566     -20.900 -34.887   7.068  1.00 19.560          H  
ATOM   9265 1HD  LYS B 566     -23.079 -34.168   6.190  1.00 19.560          H  
ATOM   9266 2HD  LYS B 566     -23.917 -35.021   7.494  1.00 19.560          H  
ATOM   9267 1HE  LYS B 566     -22.797 -33.549   9.156  1.00 19.560          H  
ATOM   9268 2HE  LYS B 566     -22.006 -32.682   7.835  1.00 19.560          H  
ATOM   9269 1HZ  LYS B 566     -23.972 -31.540   8.588  1.00 19.560          H  
ATOM   9270 2HZ  LYS B 566     -24.198 -32.035   7.031  1.00 19.560          H  
ATOM   9271 3HZ  LYS B 566     -24.917 -32.853   8.266  1.00 19.560          H  
ATOM   9272  N   ASN B 567     -20.520 -39.588   5.135  1.00 11.320          N  
ATOM   9273  CA  ASN B 567     -20.891 -40.809   4.426  1.00 11.450          C  
ATOM   9274  C   ASN B 567     -22.233 -40.683   3.696  1.00 11.650          C  
ATOM   9275  O   ASN B 567     -23.050 -41.609   3.727  1.00 11.780          O  
ATOM   9276  CB  ASN B 567     -20.922 -41.989   5.386  1.00 15.980          C  
ATOM   9277  CG  ASN B 567     -19.582 -42.268   5.994  1.00 15.980          C  
ATOM   9278  OD1 ASN B 567     -18.554 -42.305   5.303  1.00 15.980          O  
ATOM   9279  ND2 ASN B 567     -19.567 -42.465   7.289  1.00 15.980          N  
ATOM   9280  H   ASN B 567     -19.600 -39.185   4.926  1.00 13.580          H  
ATOM   9281  HA  ASN B 567     -20.129 -40.994   3.666  1.00 13.740          H  
ATOM   9282 1HB  ASN B 567     -21.642 -41.816   6.182  1.00 19.170          H  
ATOM   9283 2HB  ASN B 567     -21.246 -42.878   4.848  1.00 19.170          H  
ATOM   9284 1HD2 ASN B 567     -18.703 -42.651   7.756  1.00 19.170          H  
ATOM   9285 2HD2 ASN B 567     -20.419 -42.421   7.810  1.00 19.170          H  
ATOM   9286  N   SER B 568     -22.448 -39.545   3.032  1.00 11.890          N  
ATOM   9287  CA  SER B 568     -23.679 -39.288   2.298  1.00 12.340          C  
ATOM   9288  C   SER B 568     -23.396 -38.647   0.934  1.00 12.860          C  
ATOM   9289  O   SER B 568     -22.506 -39.103   0.215  1.00 13.560          O  
ATOM   9290  OXT SER B 568     -24.183 -37.812   0.471  1.00 18.510          O  
ATOM   9291  CB  SER B 568     -24.569 -38.373   3.114  1.00 16.390          C  
ATOM   9292  OG  SER B 568     -25.739 -38.076   2.412  1.00 16.390          O  
ATOM   9293  H   SER B 568     -21.719 -38.828   3.049  1.00 14.270          H  
ATOM   9294  HA  SER B 568     -24.193 -40.236   2.137  1.00 14.810          H  
ATOM   9295 1HB  SER B 568     -24.814 -38.857   4.061  1.00 19.670          H  
ATOM   9296 2HB  SER B 568     -24.029 -37.453   3.345  1.00 19.670          H  
ATOM   9297  HG  SER B 568     -25.427 -37.613   1.615  1.00 19.670          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3638.4 431.185 2405.06 -213.462 86.0981 107.977 1360.08 -1421.7 -3.66118 -25.169 -1086.33 -89.0619 -498.723 -25.1371 -60.9836 -29.5787 0 16.1474 43.3847 318.25 348.987 -100.04 139.18 11.6341 150.146 535.266 -1238.86
MET:NtermProteinFull_1 -6.16874 0.57337 4.8651 -0.21815 0.01195 0.09263 2.93373 -2.26617 -0 -0 -1.61976 0.94485 0 0 -1.15146 0 0 0.04742 0.06547 2.0058 0 0 0 0.60916 0 0.32826 1.05348
LYS_2 -3.47967 0.32072 2.90582 -0.42504 0.06899 0.22509 0.99318 -1.51648 -0 -0 -0.21471 0.08852 0 0 0 0 0 -0.02128 0.0076 1.41588 0 -0.02595 0 -1.5107 -0.27387 0.48852 -0.95338
LYS_3 -3.508 0.43502 3.0641 -0.3148 0.03115 0.15591 0.56302 -1.25736 -0 -0 0.28331 -0.05811 0 0 0 0 0 -0.07436 0.00464 1.87736 0 -0.02468 0 -1.5107 -0.59709 0.23733 -0.69327
HIS_D_4 -7.04866 0.97125 5.93749 -0.39244 0.00431 0.51901 2.54559 -2.88916 -0 -0 -2.78011 -0.27345 0 0 -0.75938 -0.54144 0 0.14929 0.3306 0 1.92339 -0.30637 0 -0.45461 0.05361 0.27374 -2.73734
PHE_5 -9.6151 0.86951 3.32387 -0.60468 0.04617 0.34347 1.62231 -2.69286 -0 -0 0.27084 -0.0084 0 0 0 0 0 0.0075 0.00166 0 2.32996 -0.28583 0 1.0402 1.0271 0.37521 -1.94908
LYS_6 -3.22408 0.09328 3.04812 -0.42699 0.07278 0.25783 0.82904 -1.29033 -0 -0 0.44387 -0.23653 0 0 0 0 0 0.05682 0.00404 2.11298 0 -0.05733 0 -1.5107 0.43731 0.25327 0.86336
ASN_7 -5.98509 0.72497 5.37853 -0.31229 0.12313 0.53034 2.99119 -2.52513 -0 -0 -1.80913 -0.77246 0 0 -0.93622 0 0 0.14611 0.01082 0 1.83787 -0.52405 0 -0.93687 -0.30638 0.34978 -2.0149
LEU_8 -4.79651 0.34893 3.78639 -0.52708 0.30311 0.15386 1.5809 -2.07733 -0.01191 -0.11411 -1.00867 0.18062 0 0 0 0 0 0.32856 0.04987 0.13548 0 -0.00444 0 0.18072 -0.06772 0.52539 -1.03396
ILE_9 -5.58862 0.50207 4.33414 -0.50315 0.43894 0.10408 2.48765 -2.32982 -0 -0 -1.38593 -0.20647 0 0 -0.93622 0 0 -0.06006 0.01113 0.71455 0 -0.40862 0 0.73287 -0.0022 0.55758 -1.5381
LYS_10 -9.36346 0.81016 5.73983 -0.57664 0.21632 0.47643 2.48965 -2.90315 -0.01673 -0.13005 -0.69858 0.17759 0 0 0 0 0 0.08033 0.49295 4.21118 0 -0.12007 0 -1.5107 -0.15477 0.57895 -0.20076
ASN_11 -7.53102 0.72564 6.65743 -0.2698 0.00619 0.50731 3.11699 -3.49184 -0.01191 -0.11411 -1.45591 -0.21384 0 0 -1.15146 0 0 0.103 0.08347 0 2.44378 0.60386 0 -0.93687 0.16951 0.52748 -0.23209
SER_12 -5.73769 0.70235 6.12791 -0.02781 0 0.06382 2.99163 -3.09717 -0.00394 -0.01122 -3.02475 -0.61428 0 0 0 0 0 -0.00209 0.00334 0.72934 0 0.33313 0.60045 -0.77834 0.37883 0.64179 -0.72472
TYR_13 -8.75765 0.71444 4.25912 -0.53513 0.16598 0.22692 2.77249 -3.006 -0.01677 -0.13017 -1.77022 -0.3252 0 0 0 0 0 -0.02897 0.00817 0 3.69705 -0.27519 0.00354 1.2797 0.07138 0.94792 -0.69858
PHE_14 -9.94725 1.34785 2.93697 -0.79043 0.02607 0.28737 2.37147 -2.63757 -0 -0 -1.02315 -0.21365 0 0 0 0 0 -0.01815 0.50461 0 2.42259 -0.51254 0 1.0402 0.08126 1.24558 -2.87876
PHE_15 -7.06982 0.63749 4.15577 -0.98001 0.17411 0.41065 2.12362 -2.6776 -0 -0 -1.99269 -0.63913 0 0 0 0 0 -0.02338 0.00059 0 2.78991 -0.19286 0 1.0402 0.10536 1.1028 -1.03498
LEU_16 -5.34375 0.36249 4.89618 -0.7038 0.25535 0.29104 2.28681 -2.52201 -0 -0 -2.46615 0.10795 0 0 0 0 0 -0.04202 0.00475 0.81146 0 -0.20087 0 0.18072 0.08037 0.75335 -1.24812
LEU_17 -7.1824 0.8534 3.65765 -0.70916 0.45655 0.19557 2.63367 -2.48512 -0.00394 -0.01122 -1.72314 0.29267 0 0 0 0 0 0.15316 0.1331 2.6096 0 -0.2751 0 0.18072 -0.00683 0.7791 -0.45173
ILE_18 -8.67407 1.63633 3.62027 -0.64862 0.44489 0.14047 2.49057 -2.77586 -4e-05 -0.00011 -0.89606 0.23949 0 0 0 0 0 0.21465 0.08429 0.5654 0 -0.30651 0 0.73287 -0.11578 1.05878 -2.18902
THR_19 -5.31185 0.62112 5.51979 -0.19955 0.10718 0.06974 2.9114 -2.76655 -0 -0 -2.75916 -0.07063 0 0 0 0 0 -0.01045 0.02291 0.05749 0 -0.012 2.29109 -1.0874 0.03654 0.84189 0.26153
LEU_20 -6.20876 0.53668 3.5825 -0.68161 0.28884 0.2707 2.1218 -2.24806 -0 -0 -1.22374 0.03982 0 0 0 0 0 0.02926 0.04843 1.06707 0 -0.24005 0 0.18072 -0.0514 0.49103 -1.99677
ILE_21 -8.86809 1.67214 3.89314 -0.49434 0.20196 0.09942 2.50271 -2.79607 -0 -0 -2.24918 0.09549 0 0 -0.76065 0 0 0.04357 0.27013 0.59662 0 -0.35631 0 0.73287 -0.10609 1.131 -4.39169
TYR_22 -9.96968 1.69518 3.54526 -1.00529 0.18145 0.6398 2.61629 -2.63916 -0.00351 -0.02611 -2.56908 -0.21623 0 0 0 0 0 0.11862 0.04022 0 4.24119 -0.19773 0.00081 1.2797 -0.21007 1.80388 -0.67446
LEU_23 -7.42389 1.23204 4.36253 -0.50299 0.2373 0.12773 2.85145 -2.72103 -0.01372 -0.08865 -2.20984 0.24014 0 0 0 0 0 -0.03149 0.02363 0.38933 0 -0.24962 0 0.18072 0.77505 2.45631 -0.365
PRO_24 -8.22225 2.00255 4.54222 -0.06665 0 0.04259 1.59693 -2.07542 -0.01211 -0.06453 -1.2527 0.67019 0 0 0 0 0 -0.0093 0.00722 0.07093 0 0.47386 0 -2.4119 1.70852 1.87188 -1.128
LEU_25 -9.74313 1.3427 2.9046 -0.50683 0.37795 0.11942 2.51618 -2.74686 -0 -0 -1.16706 0.30064 0 0 0 0 0 0.00709 0.13839 0.38556 0 -0.27196 0 0.18072 0.57334 0.70806 -4.88119
LEU_26 -7.22002 0.49452 5.2335 -0.68811 0.194 0.2491 2.60898 -2.89737 -8e-05 -0.00192 -2.59904 0.12142 0 0 0 0 0 -0.02541 0.00555 0.8818 0 -0.22518 0 0.18072 -0.18726 0.51425 -3.36055
ILE_27 -9.63114 1.04505 5.0005 -0.51711 0.41583 0.10264 3.22778 -3.39924 -0.01456 -0.12256 -2.79522 0.06373 0 0 0 0 0 -0.02152 0.0668 0.46395 0 -0.44161 0 0.73287 0.01657 0.5553 -5.25194
VAL_28 -9.01133 1.62718 3.03571 -0.26882 0.20737 0.0426 3.12847 -3.01527 -0.01372 -0.08865 -1.33386 0.36007 0 0 0 0 0 0.00444 2e-05 0.9262 0 -0.00117 0 1.9342 -0.05309 0.87435 -1.6453
VAL_29 -7.17069 1.01485 3.60632 -0.32269 0.25965 0.07432 2.29376 -2.65345 -0.00247 -0.01402 -1.05442 -0.16548 0 0 0 0 0 -0.06354 0.03099 0.03294 0 -0.33878 0 1.9342 -0.12515 0.68074 -1.98292
LEU_30 -8.05835 0.71695 4.52943 -0.48083 0.21116 0.11127 2.89937 -2.84382 -0.0159 -0.12252 -2.86729 0.23729 0 0 0 0 0 -0.04494 0.02537 0.36684 0 -0.28007 0 0.18072 -0.12494 0.47448 -5.08578
VAL_31 -8.69964 1.00391 4.52869 -0.32858 0.26107 0.07586 3.56438 -3.48577 -0.01825 -0.14526 -3.07661 -0.14372 0 0 0 0 0 -0.04062 0.05717 0.07956 0 -0.23848 0 1.9342 -0.194 0.6052 -4.26087
SER_32 -5.10742 0.74363 4.88674 -0.03586 0.01932 0.06412 1.83703 -2.42454 -0.00643 -0.05296 -1.83912 -0.82664 0 0 -0.68966 0 0 0.15703 0.01617 0.46318 0 -0.03232 0.61584 -0.77834 -0.17148 0.53583 -2.62589
LEU_33 -4.42954 0.86375 3.34706 -0.72726 0.29156 0.34037 1.31049 -1.87194 -0.02843 -0.12585 0.01155 0.10812 0 0 0 0 0 0.79446 0.19213 1.42186 0 -0.30498 0 0.18072 -0.24456 3.41766 4.54716
ASN_34 -5.00869 0.74169 4.41415 -0.14327 0.02398 0.2111 1.75063 -2.22726 -0.02843 -0.12585 -0.49369 -0.52389 0 0 -0.56618 0 0 0.28185 0.0071 0 1.58858 0.7287 0 -0.93687 1.13563 4.13011 4.95938
GLY_35 -3.5004 0.48682 3.58335 -5e-05 0 0 1.81094 -1.88362 -0.0159 -0.12252 -2.85746 -0.40705 0 0 0 0 0 -0.1543 0 0 0 -1.4057 0 0.83697 0.8357 1.128 -1.66522
SER_36 -1.69901 0.14705 2.36235 -0.02302 0 0.05255 0.73147 -1.0509 -0.01046 -0.08626 0.39499 -0.6848 0 0 0 0 0 -0.02241 0.00468 0.14607 0 -0.51455 0.60022 -0.77834 -0.57673 0.3665 -0.6406
SER_37 -2.76531 0.37878 3.47391 -0.03183 0 0.0565 1.50155 -1.45423 -0.0158 -0.18368 -0.81216 -1.00296 0 0 -0.66481 0 0 -0.00022 0.07846 0.90814 0 -0.01621 0.65097 -0.77834 -0.34088 0.62473 -0.39337
SER_38 -2.84684 0.441 2.94679 -0.03071 0.00058 0.05061 1.29343 -1.3898 -0.02273 -0.20874 -0.48021 -0.9737 0 0 0 0 0 -0.09564 0.00016 0.12965 0 -0.3768 0.60501 -0.77834 -0.16908 0.59126 -1.31409
ARG_39 -2.86335 0.47642 3.20322 -0.58804 0.10787 0.34324 1.1083 -1.35149 -0.00965 -0.1258 0.12062 0.56359 0 0 -0.66481 0 0 -0.10867 0.08701 2.20717 0 -0.11427 0 -1.2888 -0.21125 0.23196 1.12327
GLY_40 -2.40025 0.38897 2.9519 -6e-05 0 0 1.12543 -1.42288 -0.00115 -0.02218 -1.37577 -0.39013 0 0 0 0 0 -0.0748 0 0 0 0.27273 0 0.83697 -0.27837 0.21438 -0.17519
ASN_41 -4.31607 0.29922 4.207 -0.2464 0.0077 0.459 1.39625 -2.19115 -0.01658 -0.15086 -0.77939 -0.45896 0 0 0 0 0 -0.01822 0.00277 0 2.81918 -0.1292 0 -0.93687 -0.04468 0.23861 0.14135
ILE_42 -2.7507 0.34301 1.93071 -0.45987 0.27356 0.08902 0.63274 -1.1269 -0 -0 -0.14013 -0.26592 0 0 0 0 0 0.04362 0.0362 0.77044 0 -0.21961 0 0.73287 0.48893 1.4762 1.85417
VAL_43 -4.49875 0.53993 2.913 -0.32248 0.24269 0.06982 1.76644 -1.86939 -0.00115 -0.02218 -0.91407 -0.63969 0 0 0 0 0 0.0896 0.04165 0.11593 0 -0.39075 0 1.9342 0.26804 1.79339 1.11624
LEU_44 -5.77109 0.68084 1.72321 -0.48802 0.24036 0.11959 1.60641 -1.79708 -0.00746 -0.06751 -0.81661 0.23806 0 0 0 0 0 -0.08131 0.05136 0.28793 0 -0.26763 0 0.18072 -0.41777 0.75291 -3.83309
ASP_45 -6.96643 1.02139 4.89857 -0.11799 0.00798 0.36229 1.95975 -2.74345 -8e-05 -0.00192 -0.78561 -0.66339 0 0 0 0 0 -0.13248 0.03136 0 1.72383 -0.01433 0 -2.3716 -0.18227 0.59222 -3.38216
PHE_46 -6.01694 0.41993 2.7064 -0.68086 0.06306 0.42335 1.15326 -2.03837 -0 -0 -0.98869 0.15553 0 0 0 0 0 0.0786 0.04789 0 1.98835 -0.1565 0 1.0402 0.04506 0.43955 -1.32017
GLY_47 -3.5628 0.3641 2.74797 -0.00017 0 0 1.507 -1.71787 -0.02871 -0.23152 -0.58762 -0.17689 0 0 0 0 0 -0.07813 0 0 0 -1.23265 0 0.83697 0.20526 0.3066 -1.64845
ASN_48 -2.56372 0.20335 1.92453 -0.40728 0.13298 0.8059 0.25965 -1.08932 -0 -0 0.44193 -1.95422 0 0 0 0 0 -0.01417 0.13789 0 2.40103 -0.6831 0 -0.93687 0.13571 0.31709 -0.88861
VAL_49 -5.61576 0.64641 0.01219 -0.27489 0.17976 0.04657 0.88575 -1.32219 -0 -0 0.34682 0.3829 0 0 0 0 0 -0.05744 0.54762 0.88643 0 -0.06899 0 1.9342 -0.10995 0.46816 -1.11241
LEU_50 -7.81216 1.76451 0.19154 -0.51339 0.34173 0.08372 0.95386 -1.53649 -0 -0 0.16002 0.33332 0 0 0 0 0 0.05395 0.01627 0.38528 0 -0.32631 0 0.18072 -0.16578 1.26536 -4.62385
ASN_51 -4.92805 0.8836 4.01124 -0.22159 0.01106 0.39297 1.67507 -1.90984 -0 -0 -0.92897 -0.35829 0 0 0 -0.88447 0 -0.00214 0.13275 0 2.75879 0.18986 0 -0.93687 -0.10761 2.09384 1.87133
PRO_52 -3.41749 0.72009 2.69674 -0.09925 0.00013 0.07213 1.68001 -1.18468 -0 -0 -1.73121 0.37941 0 0 0 0 0 -0.05313 0.06267 0.14661 0 -1.21658 0 -2.4119 -0.2393 2.11775 -2.478
ASN_53 -5.21962 0.64809 5.70617 -0.35153 0.01946 0.67169 3.37394 -2.62371 -0.02027 -0.11276 -3.85123 -0.3672 0 0 -0.56618 0 0 -0.0466 0.07991 0 3.1012 0.10577 0 -0.93687 5.45058 2.75988 7.82072
PRO_54 -3.81065 0.66664 3.12351 -0.06911 0 0.04268 1.32345 -1.38008 -0 -0 -1.28782 0.62555 0 0 0 0 0 -0.14163 0.00269 0.16046 0 -0.32181 0 -2.4119 5.78679 2.1016 4.41039
ASP_55 -5.22583 0.49306 5.74143 -0.11035 0.01458 0.34144 2.75595 -2.86728 -0.0177 -0.13498 -3.26969 -0.10056 0 0 0 -0.88447 0 0.15008 0.11187 0 2.09861 -0.17934 0 -2.3716 -0.00017 0.52116 -2.93381
SER_56 -5.02944 0.20851 5.34604 -0.02578 0 0.06092 3.04533 -2.70272 -0.01867 -0.12354 -2.1665 -0.63143 0 0 -0.68966 0 0 0.00278 0.00175 0.63843 0 0.34519 0.6055 -0.77834 0.03341 0.38338 -1.49484
LYS_57 -5.18586 0.24478 5.2619 -0.40584 0.05004 0.21029 2.47301 -2.50063 -0 -0 -2.50314 -0.10099 0 0 0 0 0 0.04964 0.00652 1.98064 0 0.06456 0 -1.5107 0.08178 0.25422 -1.52979
SER_58 -4.99949 0.41113 5.94407 -0.02561 0 0.05955 2.76715 -2.76447 -0.02403 -0.17364 -2.59173 -0.65761 0 0 0 0 0 -0.01009 0.00159 0.67438 0 0.34145 0.67254 -0.77834 0.04632 0.27384 -0.83301
ALA_59 -6.3693 0.59366 2.89679 -0.02223 0 0 2.16571 -2.69154 -0 -0 -1.55632 -0.36893 0 0 0 0 0 0.1282 0 0 0 -0.34524 0 1.8394 -0.10871 0.3641 -3.47441
TYR_60 -5.85837 0.99034 4.19708 -1.03681 0.09523 0.41986 2.20733 -2.47567 -0 -0 -1.82872 -0.26739 0 0 0 0 0 -0.01105 0.01975 0 1.84966 -0.19746 9e-05 1.2797 -0.16919 0.38366 -0.40197
LEU_61 -4.74388 0.35472 4.44315 -0.4856 0.25038 0.11118 2.17919 -2.19742 -0 -0 -1.76721 0.24088 0 0 0 0 0 -0.06835 0.04423 0.27235 0 -0.29514 0 0.18072 -0.13712 0.43698 -1.18095
ARG_62 -7.60154 0.81155 8.43021 -0.60483 0.08933 0.37871 3.7875 -3.64558 -0.03256 -0.22526 -4.7107 0.28066 0 0 0 -1.29895 0 0.13147 0.31975 2.27573 0 -0.0274 0 -1.2888 -0.26873 0.50957 -2.68988
LEU_63 -5.67012 0.87337 2.09389 -0.6554 0.18321 0.27226 1.67904 -1.91608 -0 -0 -1.39984 -0.05587 0 0 0 0 0 0.02581 0.00488 1.77008 0 -0.1512 0 0.18072 -0.2351 0.66466 -2.33568
GLY_64 -1.6889 0.34882 1.86332 -6e-05 0 0 0.81686 -0.99658 -0 -0 -0.66272 -0.36865 0 0 0 0 0 -0.12605 0 0 0 0.37186 0 0.83697 -0.15956 0.49504 0.73035
GLU_65 -5.33411 0.5142 6.89235 -0.2323 0.05089 0.385 3.53713 -3.07932 -0.04477 -0.25181 -4.01366 -0.52871 0 0 0 -0.55156 0 0.15926 0.04066 0 3.04641 0.1031 0 -2.7348 0.02124 0.65009 -1.37069
THR_66 -2.98509 0.17786 3.38035 -0.12161 0.06735 0.05113 1.43874 -1.64946 -0.00922 -0.06466 -0.95707 -0.59165 0 0 0 0 0 -0.08315 0.01967 0.39169 0 0.35638 2.26853 -1.0874 0.00314 0.81918 1.42472
ASP_67 -2.70628 0.2023 3.87763 -0.11518 0.00628 0.35239 1.16665 -1.57522 -0.02004 -0.12579 -1.07047 -0.55688 0 0 0 -0.7474 0 -0.06709 0.05957 0 1.70253 0.04088 0 -2.3716 -0.175 0.49322 -1.6295
PHE_68 -8.8847 1.01967 2.56651 -0.83319 0.0944 0.38124 2.03004 -2.31322 -0.01096 -0.03951 -1.75395 -0.00952 0 0 0 0 0 0.044 0.13416 0 3.88163 -0.07129 0 1.0402 0.18372 0.47875 -2.06203
ALA_69 -5.88067 0.50873 4.47004 -0.02316 0 0 2.79963 -2.88859 -0.0041 -0.028 -2.73586 -0.33534 0 0 0 0 0 -0.03994 0 0 0 -0.25485 0 1.8394 0.12283 0.70527 -1.74461
THR_70 -5.32888 0.74382 5.73145 -0.20657 0.12805 0.07667 2.65674 -2.77895 -0.03887 -0.21704 -2.088 -0.28042 0 0 0 0 0 0.63523 0.08538 0.05434 0 0.00706 2.28401 -1.0874 5.45684 1.84721 7.68066
PRO_71 -8.17455 0.88181 5.42996 -0.06369 0 0.04096 1.99757 -2.55253 -0 -0 -1.89831 0.60652 0 0 0 0 0 -0.02759 0.08016 0.12732 0 0.03177 0 -2.4119 5.87149 1.86905 1.80804
LEU_72 -7.77565 0.81757 4.1741 -0.9181 0.67235 0.42188 2.56158 -2.78635 -0 -0 -1.84469 0.03956 0 0 0 0 0 -0.02008 0.21321 1.78994 0 -0.20128 0 0.18072 0.21701 0.81935 -1.6389
ILE_73 -6.43406 0.39961 5.21221 -0.50472 0.3511 0.10301 2.81452 -2.86392 -0 -0 -2.68126 0.00874 0 0 0 0 0 -0.01371 0.05813 0.54054 0 -0.40014 0 0.73287 0.04712 0.51513 -2.11484
ASN_74 -8.48594 0.85115 6.6492 -0.17617 0.02564 0.2613 3.7363 -3.77649 -0.01793 -0.10102 -3.53398 -0.30542 0 0 -0.86287 0 0 0.06324 0.00437 0 1.41247 0.4087 0 -0.93687 0.07189 0.56031 -4.1521
SER_75 -6.82737 0.72426 6.92462 -0.02409 0 0.02177 3.33549 -3.30676 -0.02651 -0.26773 -3.37901 -0.4533 0 0 0 0 0 0.07541 0.00435 0.51729 0 0.29629 0.6437 -0.77834 0.01476 0.70518 -1.79999
ILE_76 -6.77964 0.67898 4.38763 -0.65112 0.4336 0.14392 2.82234 -2.72285 -0 -0 -2.60904 0.25027 0 0 0 0 0 -0.06815 0.02321 0.5732 0 -0.43941 0 0.73287 -0.03763 0.69442 -2.5674
ILE_77 -7.25379 0.44975 4.2883 -0.50585 0.49039 0.10197 2.78135 -2.80815 -0 -0 -2.47486 0.05701 0 0 0 0 0 -0.03438 0.0193 0.4979 0 -0.41069 0 0.73287 0.05308 0.58732 -3.42847
ILE_78 -9.52706 1.23437 3.65218 -0.65094 0.54952 0.15009 2.9053 -2.98433 -0.00043 -0.01115 -3.63984 0.0483 0 0 0 0 0 -0.04004 0.15798 3.29205 0 -0.45697 0 0.73287 0.06059 0.6997 -3.8278
GLY_79 -5.03003 0.30355 4.46195 -5e-05 0 0 2.24936 -2.52629 -0.01472 -0.09095 -2.52477 -0.41328 0 0 0 0 0 -0.0831 0 0 0 0.27405 0 0.83697 0.52583 0.565 -1.46646
VAL_80 -6.18391 0.82783 4.49579 -0.31858 0.24865 0.07319 2.67493 -2.77527 -0 -0 -2.47468 -0.14895 0 0 0 0 0 -0.07147 0.00345 0.04862 0 -0.36006 0 1.9342 0.5212 0.37009 -1.13497
ILE_81 -7.1088 0.69598 3.81236 -0.50417 0.55394 0.10222 2.37794 -2.55628 -0.00701 -0.05481 -1.94133 -0.15562 0 0 0 0 0 -0.05927 0.0163 0.59175 0 -0.42405 0 0.73287 -0.01872 0.65129 -3.29541
THR_82 -8.75469 0.93106 6.94171 -0.20743 0.14036 0.07601 4.10134 -3.71316 -0.01009 -0.11456 -4.16182 -0.08319 0 0 0 0 0 -0.02362 0.01749 0.06324 0 0.0168 2.29793 -1.0874 0.05867 0.70208 -2.80928
VAL_83 -8.67303 1.48625 3.89267 -0.35889 0.20388 0.0841 3.10478 -3.10875 -0 -0 -2.04793 0.07165 0 0 0 0 0 -0.00412 0.01989 0.93868 0 -0.04806 0 1.9342 -0.04555 0.8626 -1.68763
LEU_84 -4.67588 0.57332 3.50874 -0.48987 0.20102 0.12969 1.44659 -1.92175 -0 -0 -1.18525 0.19777 0 0 0 0 0 0.14778 0.05823 0.28833 0 -0.27603 0 0.18072 -0.31351 0.78059 -1.34952
VAL_85 -5.52314 0.82532 3.59228 -0.29243 0.19625 0.0651 2.19526 -2.20266 -0 -0 -1.43077 -0.19616 0 0 0 0 0 0.0959 0.02859 0.13589 0 -0.48752 0 1.9342 -0.08875 0.53596 -0.61668
SER_86 -7.44424 0.73418 5.43532 -0.02913 0 0.06701 3.24383 -2.94843 -0.00701 -0.05481 -2.6831 -0.58721 0 0 0 -0.49584 0 -0.02948 0.00093 0.73292 0 0.33889 0.67594 -0.77834 0.19254 0.68745 -2.94858
VAL_87 -8.39349 1.41057 2.31472 -0.32502 0.19338 0.07441 3.0487 -2.82855 -0.00294 -0.01416 -2.33144 -0.33808 0 0 0 0 0 0.34272 0.01386 0.03759 0 -0.39561 0 1.9342 5.82317 2.08162 2.64566
PRO_88 -5.97591 0.91468 4.0546 -0.06825 2e-05 0.04295 1.99394 -2.0296 -0 -0 -1.87017 0.61014 0 0 0 0 0 -0.01316 0.02012 0.17756 0 -0.32275 0 -2.4119 5.81511 2.04557 2.98295
ILE_89 -8.74619 1.23366 4.06524 -0.65703 0.43497 0.14505 2.95211 -2.80973 -0 -0 -2.99487 0.31192 0 0 0 0 0 0.01956 0.02779 0.62773 0 -0.46437 0 0.73287 0.1501 0.84449 -4.12669
ALA_90 -7.17979 0.86639 3.37322 -0.02285 0 0 3.00795 -3.10755 -0.00477 -0.02736 -2.40023 -0.3546 0 0 0 0 0 -0.06418 0 0 0 -0.33504 0 1.8394 -0.2498 0.68668 -3.97253
VAL_91 -8.03172 1.16975 2.22039 -0.30524 0.21652 0.06734 2.5017 -2.58951 -0 -0 -2.15309 -0.00817 0 0 0 0 0 -0.04026 0.00015 0.02881 0 -0.29737 0 1.9342 -0.29713 0.47113 -5.1125
ILE_92 -8.69327 0.64259 3.78279 -0.64453 0.52568 0.15662 3.16161 -2.86598 -0 -0 -2.60482 0.02786 0 0 0 0 0 -0.04861 0.07713 3.29418 0 -0.46696 0 0.73287 0.02484 0.47007 -2.42793
SER_93 -7.13284 0.69859 5.69929 -0.03146 0 0.0224 3.46177 -3.2479 -0.0144 -0.12456 -3.1348 0.00746 0 0 0 0 0 0.04963 0.00889 0.50159 0 0.29257 1.73254 -0.77834 -0.04631 0.43963 -1.59623
ALA_94 -6.73293 0.81592 3.37 -0.02043 0 0 2.85273 -2.9002 -0 -0 -2.1491 -0.34618 0 0 0 0 0 0.09275 0 0 0 -0.08745 0 1.8394 -0.10099 0.3474 -3.01908
PHE_95 -10.7456 1.63773 3.30104 -0.95173 0.06682 0.35189 2.67013 -2.90401 -0.00919 -0.0507 -2.09386 0.03612 0 0 0 0 0 -0.0048 0.0716 0 1.97381 -0.27183 0 1.0402 -0.07519 0.38 -5.57753
ALA_96 -6.45608 1.09599 3.39368 -0.02249 0 0 2.79338 -2.76745 -0 -0 -2.47963 -0.33806 0 0 0 0 0 -0.03215 0 0 0 -0.23882 0 1.8394 -0.1847 0.56834 -2.82861
LEU_97 -7.74714 0.85389 3.97734 -0.63759 0.21307 0.24947 2.20825 -2.55826 -0.01908 -0.1173 -1.02591 -0.12479 0 0 0 0 0 0.02504 0.70189 1.53032 0 -0.22259 0 0.18072 -0.20483 0.60714 -2.11037
LEU_98 -7.14206 1.38887 2.50697 -0.68814 0.3423 0.20173 1.65236 -2.19488 -0 -0 -0.48558 0.07671 0 0 0 0 0 -0.04271 0.41512 1.31675 0 -0.28299 0 0.18072 -0.18495 0.85156 -2.08821
ARG_99 -5.79212 0.36956 4.31457 -1.41102 0.35053 1.36313 1.68505 -2.15482 -0 -0 -1.52196 -1.09405 0 0 0 0 0 -0.00402 0.11124 3.41574 0 -0.14302 0 -1.2888 -0.19796 0.89513 -1.10281
THR_100 -6.7106 1.22317 5.8378 -0.21251 0.14034 0.08604 3.46389 -2.941 -0.0235 -0.14064 -4.10564 -0.87405 0 0 -1.41121 -0.51809 0 0.00615 0.07152 2.10194 0 -0.50752 2.66309 -1.0874 -0.24283 1.3579 -1.82317
ARG_101 -2.46435 0.09593 2.52711 -0.45437 0.06493 0.26485 1.05052 -1.14728 -0 -0 0.08705 0.00132 0 0 -0.3994 0 0 -0.04871 0.00643 1.98832 0 -0.15725 0 -1.2888 -0.27497 1.23779 1.08912
ASN_102 -5.02381 0.42638 5.16182 -0.22782 0.01438 0.32764 3.10861 -2.34478 -0.00053 -0.00525 -2.22829 -0.53933 0 0 -2.03662 0 0 -0.00256 0.08759 0 3.44774 0.12774 0 -0.93687 -0.10674 0.47164 -0.27907
ALA_103 -2.52091 0.34276 3.04896 -0.02448 6e-05 0 1.78615 -1.47691 -0 -0 -1.35907 -0.36497 0 0 0 0 0 -0.07849 0 0 0 -0.17914 0 1.8394 -0.31172 0.44062 1.14226
LEU_104 -6.82816 0.9074 3.91087 -0.49548 0.16656 0.13087 2.53092 -2.31499 -0.01822 -0.08765 -2.0053 0.19039 0 0 -1.21268 0 0 -0.13772 0.28739 0.33844 0 -0.12453 0 0.18072 -0.33417 0.49908 -4.41626
LYS_105 -7.54588 0.90663 7.54809 -0.4771 0.10039 0.25236 3.98763 -3.30767 -0 -0 -4.17653 0.1927 0 0 -0.58726 0 0 -0.05883 0.12583 2.45632 0 -0.05033 0 -1.5107 -0.21988 0.62984 -1.73438
LYS_106 -4.25982 0.26594 4.27945 -0.45097 0.12424 0.2313 1.81616 -1.9783 -0.01866 -0.14123 -1.51186 0.04607 0 0 0 0 0 -0.03871 0.00725 2.86466 0 -0.11699 0 -1.5107 -0.21537 0.34439 -0.26316
THR_107 -4.17462 0.111 4.2106 -0.19949 0.12069 0.07143 1.9967 -2.09884 -0 -0 -1.56826 -0.12805 0 0 0 0 0 -0.01737 0.00285 0.0564 0 -0.01703 2.31125 -1.0874 0.04928 0.14276 -0.21809
ILE_108 -9.71717 1.74061 3.49239 -0.52255 0.3149 0.11198 2.83879 -2.85517 -0 -0 -3.40478 -0.11833 0 0 0 0 0 -0.02791 0.08125 0.66016 0 -0.44135 0 0.73287 0.0736 0.96132 -6.07937
PHE_109 -7.61344 0.87853 4.74656 -0.84432 0.37367 0.34099 2.44281 -2.87886 -0.01822 -0.08765 -1.4245 -0.30135 0 0 0 0 0 0.06931 0.00285 0 4.51165 -0.34437 0 1.0402 -0.05119 1.18366 2.02633
GLY_110 -4.8933 0.33421 4.54887 -5e-05 0 0 2.55697 -2.62813 -0 -0 -2.50054 -0.39823 0 0 0 0 0 -0.08588 0 0 0 0.24473 0 0.83697 0.51123 0.38453 -1.0886
ILE_111 -9.15953 1.29539 4.59125 -0.51013 0.52687 0.10786 2.73358 -3.18163 -0 -0 -1.6781 -0.08661 0 0 0 0 0 -0.04982 0.05112 0.68854 0 -0.30769 0 0.73287 0.5243 0.43303 -3.28869
THR_112 -7.28478 0.97305 5.32865 -0.19625 0.07981 0.0686 3.02652 -2.88613 -0 -0 -2.50713 0.06007 0 0 0 0 0 0.01432 0.00899 0.06612 0 0.07337 2.32408 -1.0874 0.2966 0.54147 -1.10005
ASN_113 -7.38186 0.88885 4.90177 -0.1908 0.04408 0.29132 2.92729 -3.0562 -0.00444 -0.06992 -2.93365 -0.36607 0 0 0 0 0 0.01201 0.00844 0 1.82169 0.04954 0 -0.93687 0.39564 0.83048 -2.76869
PHE_114 -10.2537 1.34634 3.41421 -0.54529 0.2557 0.23684 2.66086 -3.18006 -0 -0 -2.45139 -0.21751 0 0 0 0 0 -0.04184 0.12888 0 3.0596 -0.03457 0 1.0402 -0.02121 1.16485 -3.43809
SER_115 -4.47765 0.40585 4.22568 -0.03164 0.00091 0.05483 1.69873 -2.12389 -0.01276 -0.12764 -0.79136 -0.9428 0 0 0 0 0 0.10618 0.02932 0.18977 0 -0.35132 0.60207 -0.77834 -0.40701 0.68453 -2.04653
LEU_116 -7.82401 0.56868 2.90996 -0.45275 0.16194 0.09957 2.43584 -2.48841 -0.00198 -0.00793 0.15887 0.13577 0 0 0 0 0 -0.03004 0.0115 0.47553 0 -0.26495 0 0.18072 -0.18993 0.36733 -3.7543
ALA_117 -4.90105 0.48432 2.37024 -0.02233 0 0 1.70424 -1.9491 -0.0138 -0.09159 -0.87699 -0.35607 0 0 0 0 0 -0.05491 0 0 0 -0.30295 0 1.8394 -0.16869 0.40529 -1.934
THR_118 -6.39136 0.90005 3.75268 -0.18459 0.15493 0.06852 1.7864 -2.18239 -0.00014 -0.00209 -1.44755 0.20293 0 0 0 0 0 -0.07447 0.00134 0.03867 0 0.06411 2.34593 -1.0874 -0.47357 1.20459 -1.32342
PRO_119 -6.68887 1.31553 3.33236 -0.15711 0 0.10974 2.40231 -1.67254 -0 -0 -1.77111 0.15983 0 0 0 0 0 -0.06136 0.05895 0.92572 0 -0.88829 0 -2.4119 -0.56875 1.68675 -4.22876
ASP_120 -5.99801 0.51263 6.87421 -0.11608 0.03327 0.35608 3.39543 -3.12683 -0.01596 -0.12641 -3.74944 -0.66667 0 0 -0.77673 0 0 0.03051 0.17905 0 1.9085 0.02305 0 -2.3716 1.18655 1.12149 -1.32696
ILE_121 -9.1197 0.93706 2.00368 -0.67545 0.50752 0.15431 1.9534 -2.32646 -0 -0 -0.85032 0.17172 0 0 0 0 0 0.03608 0.0444 0.6132 0 -0.26332 0 0.73287 1.49829 0.80579 -3.77694
ILE_122 -9.88151 1.70963 3.29974 -0.54329 0.74272 0.10503 3.00693 -2.89955 -0 -0 -1.94066 -0.0118 0 0 0 0 0 -0.02629 0.13778 0.55666 0 -0.49429 0 0.73287 -0.04162 1.00717 -4.54047
THR_123 -6.44073 0.3406 5.27634 -0.19848 0.11887 0.07423 2.46513 -2.856 -0 -0 -1.92102 -0.46947 0 0 0 0 0 -0.00848 0.00061 0.06408 0 0.02277 2.26278 -1.0874 0.11205 0.77353 -1.4706
ALA_124 -7.1665 0.97155 3.42607 -0.02203 0 0 2.43327 -2.91336 -0 -0 -1.85879 -0.34177 0 0 0 0 0 0.05334 0 0 0 -0.2182 0 1.8394 -0.11239 0.47308 -3.43634
ILE_125 -7.87292 0.64672 4.12428 -0.49196 0.35326 0.10075 2.67679 -2.8295 -0 -0 -2.20455 -0.07604 0 0 0 0 0 -0.06821 0.0152 0.57935 0 -0.43582 0 0.73287 -0.20143 0.57449 -4.37672
SER_126 -7.82911 0.72585 6.44982 -0.02407 0 0.02176 3.19232 -3.43408 -0.01281 -0.0647 -2.27939 -0.40141 0 0 0 0 0 0.16604 0.00444 0.51969 0 0.29398 0.61741 -0.77834 -0.04442 0.40483 -2.4722
LEU_127 -9.52236 0.99602 4.40712 -0.50265 0.23438 0.12046 3 -3.07498 -0 -1e-05 -2.41829 0.22598 0 0 0 0 0 0.17529 0.54742 0.403 0 -0.25883 0 0.18072 -0.17384 0.53804 -5.12254
VAL_128 -6.07334 0.82507 4.43192 -0.32089 0.2976 0.07422 3.00912 -2.87496 -0.02266 -0.10271 -2.71357 -0.12532 0 0 0 0 0 -0.00519 0.0023 0.04708 0 -0.29582 0 1.9342 -0.17271 0.72192 -1.36372
LEU_129 -8.21216 0.96683 3.41915 -0.50485 0.30162 0.11664 2.51017 -2.77432 -0 -0 -2.22773 0.27685 0 0 0 0 0 0.15965 0.17287 0.38988 0 -0.25998 0 0.18072 -0.17822 0.72208 -4.9408
LEU_130 -8.33581 0.64344 3.57402 -0.68846 0.17794 0.24258 2.69588 -2.56775 -0 -0 -3.09664 0.1639 0 0 0 0 0 0.11659 0.32332 0.70837 0 -0.14241 0 0.18072 0.07445 0.69045 -5.23941
PHE_131 -10.1573 0.90138 4.1308 -0.54901 0.42026 0.26537 3.35524 -3.09405 -0 -0 -2.6346 -0.0942 0 0 0 0 0 -0.00275 0.01371 0 2.99887 -0.02306 0 1.0402 0.19354 0.69721 -2.53837
ALA_132 -3.78555 0.41329 3.9375 -0.02149 0 0 2.34717 -2.27378 -0 -1e-05 -2.58404 -0.34701 0 0 0 0 0 -0.04397 0 0 0 -0.23891 0 1.8394 -0.21696 0.6433 -0.33108
ASN_133 -5.43935 0.32527 5.14603 -0.21182 0.00878 0.29206 2.58161 -2.75473 -0.02266 -0.10271 -3.14968 -0.31646 0 0 0 0 0 -0.01708 0.00048 0 2.66419 0.23698 0 -0.93687 -0.07485 0.41366 -1.35714
THR_134 -6.03375 0.41773 5.56332 -0.19493 0.10428 0.06765 2.98882 -2.84952 -0 -0 -3.21693 -0.02461 0 0 0 0 0 0.00171 0.00338 0.05746 0 -0.01313 2.28378 -1.0874 0.31973 0.27635 -1.33604
TRP_135 -11.0742 1.39208 4.92296 -0.80182 0.48242 0.50175 3.63583 -3.44637 -0 -0 -2.57529 -0.34163 0 0 0 0 0 0.7389 0.00053 0 2.89312 -0.05735 0 1.6906 0.02339 1.18145 -0.83366
LEU_136 -3.54001 0.34729 4.60361 -0.64293 0.1646 0.2112 1.91267 -2.19749 -0 -0 -1.39634 0.08447 0 0 0 0 0 -0.03025 0.0166 0.83475 0 -0.22226 0 0.18072 -0.21899 1.34365 1.45128
SER_137 -3.19383 0.21978 3.66327 -0.03174 0 0.02165 1.74982 -1.7805 -0 -0 -1.67853 0.01599 0 0 0 0 0 -0.04017 0.01966 0.5734 0 0.26288 1.75377 -0.77834 -0.13016 0.48865 1.1356
PHE_138 -4.6343 0.41131 3.64078 -0.62438 0.07608 0.35196 1.83659 -1.96907 -0 -0 -1.40058 0.02274 0 0 -0.54136 0 0 -0.05262 3e-05 0 2.07616 -0.19029 0 1.0402 -0.38351 0.3579 0.01765
ASN_139 -3.11744 0.10668 3.95833 -0.38897 0.0803 0.78985 1.48327 -1.89614 -0 -0 -1.61326 -0.83294 0 0 0 0 0 -0.09135 0.01526 0 1.73723 -1.04188 0 -0.93687 -0.78098 0.33417 -2.19474
GLN_140 -5.51641 0.45392 4.69891 -0.64433 0.10844 0.66914 2.04019 -2.21015 -0 -0 -2.18599 -0.7523 0 0 -0.54136 0 0 0.03173 0.02781 0 2.95193 0.23732 0 -0.18838 -0.41801 0.36103 -0.8765
GLN_141 -2.37538 0.08753 2.10339 -0.69498 0.10836 0.78911 0.35589 -1.12407 -0 -0 -0.69439 -0.67612 0 0 0 0 0 0.01086 0.37884 0 2.37776 0.00551 0 -0.18838 0.28381 0.30041 1.04817
LEU_142 -6.66691 1.1517 2.15819 -0.49757 0.40584 0.11758 0.80058 -1.73085 -0 -0 -0.16392 0.08866 0 0 0 0 0 0.00693 0.10594 1.03942 0 -0.29445 0 0.18072 0.2652 0.75657 -2.27637
GLY_143 -4.04198 0.99991 4.09119 -0.00041 0 0 2.40343 -2.201 -0.01762 -0.09691 -1.60273 -0.20219 0 0 -1.02745 0 0 -0.01132 0 0 0 -1.52919 0 0.83697 0.18955 0.96419 -1.24556
PHE_144 -6.51247 0.96486 1.26511 -0.5899 0.03572 0.22587 2.20767 -1.85734 -0.00801 -0.04704 -1.96824 -0.12236 0 0 0 0 0 -0.08566 0.37027 0 2.71563 0.25542 0 1.0402 0.06843 0.83932 -1.20251
PHE_145 -6.75389 0.78727 1.93426 -0.71021 0.11016 0.38038 1.13659 -1.89601 -0.01384 -0.13345 0.33963 0.01939 0 0 0 0 0 0.72098 0.05525 0 1.94643 -0.28952 0 1.0402 0.36249 1.36411 0.40024
THR_146 -7.89376 1.02819 5.77152 -0.18759 0.12933 0.09092 3.28695 -3.32006 -0.01633 -0.17564 -2.6721 -0.07481 0 0 0 0 0 0.25679 0.38631 1.95329 0 -0.39775 2.2992 -1.0874 0.65889 1.7587 1.79464
ILE_147 -9.89302 1.53253 3.42768 -0.54171 0.29972 0.14323 2.86657 -2.90808 -0.00715 -0.10041 -0.83023 0.38967 0 0 0 0 0 0.06131 0.25279 1.96992 0 -0.38547 0 0.73287 0.2226 1.73385 -1.0333
ILE_148 -10.6178 1.39908 3.47378 -0.62518 0.43385 0.14953 3.31261 -3.06005 -0.00097 -0.01265 -2.21085 0.04575 0 0 0 0 0 -0.02667 0.19146 3.285 0 -0.47785 0 0.73287 0.0103 1.25313 -2.74466
THR_149 -7.02081 0.47751 5.51688 -0.12068 0.10216 0.05357 2.59722 -3.10205 -0.0105 -0.08923 -0.7133 -1.1605 0 0 0 0 0 0.20519 0.007 0.86468 0 0.11448 2.29068 -1.0874 -0.03752 0.70815 -0.40447
SER_150 -6.67837 0.92337 5.50917 -0.02993 0 0.02155 2.84837 -2.96104 -0 -0 -2.55174 -0.06293 0 0 0 0 0 0.04185 0.05823 0.48182 0 0.30609 1.72757 -0.77834 -0.0506 0.60883 -0.5861
HIS_151 -9.13276 0.65064 8.24835 -0.43076 0.16685 0.40914 4.20901 -4.14955 -0 -0 -3.02197 -0.51102 0 0 0 -0.45314 0 0.20091 0.00051 0 3.56884 0.03286 0 -0.45461 -0.11235 0.63917 -0.13989
ILE_152 -9.09656 1.33976 4.97307 -0.48823 0.45299 0.09399 3.00167 -3.26462 -0 -0 -2.10552 0.08345 0 0 0 0 0 -0.02927 0.00291 0.51267 0 -0.43255 0 0.73287 -0.08519 0.70689 -3.60168
SER_153 -5.19573 0.59007 5.02753 -0.02305 0 0.02205 2.42979 -2.44272 -0.0103 -0.07439 -1.12549 -0.42077 0 0 0 0 0 0.03513 0.02191 0.54199 0 0.32226 0.60195 -0.77834 0.0838 0.57539 0.18108
PHE_154 -6.16519 0.43846 3.14378 -0.9572 0.0605 0.43245 1.65841 -2.17708 -0.00246 -0.05326 -1.49723 0.14916 0 0 0 0 0 0.03776 0.134 0 2.39913 -0.09838 0 1.0402 0.11449 0.50778 -0.83467
SER_155 -6.35875 0.4115 5.27812 -0.02816 5e-05 0.04361 3.17454 -2.69966 -0 -0 -2.70098 -1.07822 0 0 0 -0.49584 0 0.05106 0.05213 0.36132 0 -0.10217 0.67086 -0.77834 -0.11631 0.91356 -3.40167
VAL_156 -7.82337 1.63795 3.30614 -0.33202 0.34583 0.07803 3.20141 -2.76129 -0 -0 -2.74753 -0.22941 0 0 0 0 0 -0.00609 0.05141 0.09901 0 -0.19428 0 1.9342 5.56143 2.15941 4.28083
PRO_157 -7.92683 1.8678 4.08921 -0.08706 5e-05 0.05296 1.90919 -2.04788 -0 -0 -1.66643 0.68823 0 0 0 0 0 0.01046 0.09613 0.57545 0 -0.41221 0 -2.4119 5.49142 2.64219 2.87078
TYR_158 -9.50798 1.07909 3.49308 -0.48711 0.02515 0.18625 3.1512 -2.91927 -0 -0 -2.26687 -0.29565 0 0 0 -0.61852 0 -0.02573 0.20399 0 2.7548 -0.06089 0.02186 1.2797 -0.09125 1.50721 -2.57093
ALA_159 -6.38865 0.78683 2.70548 -0.02218 0 0 2.4677 -2.60292 -0.00372 -0.02638 -1.50678 -0.38213 0 0 0 0 0 -0.04291 0 0 0 -0.36249 0 1.8394 -0.16357 0.60256 -3.09975
LEU_160 -8.52882 1.06595 3.74824 -0.68753 0.24232 0.2434 2.53765 -2.93642 -0 -0 -2.4213 0.1221 0 0 0 0 0 0.18875 0.20224 0.87935 0 -0.22287 0 0.18072 -0.3735 0.53599 -5.22373
ILE_161 -6.53509 0.96291 3.70844 -0.66182 0.57434 0.14987 2.23808 -2.27744 -0 -0 -1.14081 0.18359 0 0 0 0 0 -0.04854 0.02604 0.58117 0 -0.30765 0 0.73287 -0.11708 0.80329 -1.12782
LEU_162 -7.81175 1.21003 3.13048 -0.5158 0.11206 0.11723 1.74959 -2.48767 -0 -0 -1.31493 0.04716 0 0 0 0 0 -0.00043 0.1188 3.36798 0 -0.26563 0 0.18072 -0.20668 1.10191 -1.46694
ILE_163 -9.30704 0.7404 2.93691 -0.50947 0.37593 0.10716 2.73769 -2.73109 -0.00964 -0.08485 -3.21008 -0.16563 0 0 0 0 0 -0.0432 0.10506 0.96195 0 -0.39106 0 0.73287 -0.1489 1.074 -6.829
TYR_164 -8.42918 1.5787 5.11112 -0.74742 0.02959 0.24794 3.15629 -3.01232 -0.00372 -0.02638 -3.24506 -0.29942 0 0 0 -0.67237 0 0.17092 0.04552 0 2.0517 -0.43556 0.0585 1.2797 5.75039 1.95894 4.5679
PRO_165 -6.36775 1.48511 4.412 -0.08227 3e-05 0.049 0.85584 -1.76667 -0.01615 -0.10921 -0.30779 0.62661 0 0 0 0 0 -0.16725 0.05135 0.45902 0 -0.46883 0 -2.4119 5.52674 2.08131 3.84918
LYS_166 -8.04053 0.62372 8.01008 -0.66406 0.13143 0.42702 2.84463 -3.28833 -0.00777 -0.02472 -1.92126 0.06501 0 0 0 0 0 -0.03556 0.14863 2.52324 0 -0.03115 0 -1.5107 -0.07257 0.73987 -0.08303
ILE_167 -9.0776 1.81958 1.80842 -0.51655 0.57425 0.1026 2.46962 -2.4028 -0 -0 -1.16209 -0.05545 0 0 0 0 0 -0.06317 0.02191 0.64705 0 -0.38165 0 0.73287 0.11962 0.80652 -4.55686
GLN_168 -5.38675 0.3634 5.59006 -0.37576 0.10307 0.25489 1.97063 -2.60473 -0.00964 -0.08485 -3.27554 -0.84389 0 0 0 -0.4774 0 -0.18562 0.05208 0 4.15924 0.01982 0 -0.18838 0.08831 0.94552 0.11447
LYS_169 -5.316 0.52797 5.98617 -0.4611 0.24405 0.31554 2.44984 -2.4215 -0 -0 -2.5277 -0.2989 0 0 0 -0.60813 0 0.15894 0.38813 2.62925 0 -0.1305 0 -1.5107 -0.00564 0.77701 0.19674
LEU_170 -5.47983 0.38043 1.98351 -0.46777 0.18991 0.08852 1.91907 -1.59936 -0.00419 -0.01332 -0.80505 0.26756 0 0 0 0 0 -0.03625 0.05147 0.76057 0 -0.15971 0 0.18072 -0.3819 0.58035 -2.54528
ASN_171 -3.84389 0.76688 4.0375 -0.25835 0.04238 0.39819 2.33201 -1.85039 -0.02624 -0.13778 -1.57721 -0.67035 0 0 -1.15675 0 0 -0.05847 0.06755 0 2.39293 0.04148 0 -0.93687 -0.41898 0.97422 0.11786
PRO_172 -4.07406 0.63501 3.12652 -0.07418 0 0.04565 1.87364 -1.50425 -0 -0 -1.09626 0.57799 0 0 0 0 0 -0.21733 0.05416 0.36129 0 -0.73495 0 -2.4119 -0.11732 0.97527 -2.58071
ASN_173 -4.55848 0.56038 4.42318 -0.18446 0.03475 0.28317 2.5135 -2.27928 -0 -0 -1.7644 -0.32501 0 0 -1.15675 0 0 -0.06337 0.00278 0 1.49459 0.05399 0 -0.93687 -0.01559 0.41347 -1.50441
LEU_174 -5.88963 0.58522 3.23014 -0.46139 0.12338 0.09984 2.08881 -2.12432 -0 -0 -1.46796 0.19948 0 0 0 0 0 -0.02199 0.00771 0.48526 0 -0.24472 0 0.18072 -0.16911 0.7061 -2.67248
ILE_175 -7.20833 0.50848 4.40035 -0.49957 0.36615 0.09641 2.46723 -2.59625 -0.02624 -0.13778 -1.08712 0.11954 0 0 0 0 0 -0.05803 0.09909 0.49839 0 -0.49924 0 0.73287 -0.0292 0.61332 -2.23994
LEU_176 -5.43292 0.23156 5.24877 -0.4921 0.23062 0.11583 2.42279 -2.67112 -0 -0 -1.30916 0.23847 0 0 0 0 0 0.03001 0.06933 0.35166 0 -0.27672 0 0.18072 -0.07791 0.32629 -0.81389
ALA_177 -4.38702 0.37793 4.77156 -0.02145 0 0 2.55413 -2.59658 -0 -0 -2.56444 -0.35521 0 0 0 0 0 0.02614 0 0 0 -0.17129 0 1.8394 -0.29983 0.33188 -0.49479
SER_178 -6.76217 0.59231 6.1985 -0.02289 0 0.02215 3.22782 -3.16896 -0.00241 -0.05256 -2.00458 -0.34981 0 0 0 0 0 0.01554 0.01447 0.49943 0 0.2937 0.60335 -0.77834 -0.18963 0.36037 -1.5037
GLN_179 -5.65845 0.5249 5.84675 -0.36198 0.04765 0.21775 2.4795 -2.87434 -0 -0 -2.38147 -0.53463 0 0 0 0 0 0.01844 0.14246 0 3.43697 -0.02064 0 -0.18838 -0.12655 0.3602 0.92818
ASP_180 -3.07683 0.1534 4.13483 -0.10713 0.00667 0.32416 1.56066 -1.88461 -0 -0 -0.871 -0.40348 0 0 0 0 0 -0.06764 0.00584 0 1.72154 0.04186 0 -2.3716 -0.3038 0.37237 -0.76477
LEU_181 -3.5958 0.32702 3.09764 -0.51693 0.21585 0.1558 1.50426 -1.62864 -0 -0 -1.08516 0.14466 0 0 0 0 0 -0.04352 0.09204 0.08472 0 -0.0951 0 0.18072 -0.46468 0.42164 -1.20549
GLY_182 -1.83088 0.13178 2.27207 -6e-05 0 0 0.95904 -1.17553 -0 -0 -1.25012 -0.32493 0 0 0 0 0 -0.1229 0 0 0 -1.53988 0 0.83697 -0.21232 0.54376 -1.713
TYR_183 -7.23367 0.90331 3.80953 -0.59004 0.0624 0.29545 1.8122 -2.27432 -0 -0 -1.33948 -0.23691 0 0 0 0 0 -0.08341 0.01693 0 2.51969 0.08319 0.00057 1.2797 0.09971 0.54351 -0.33164
SER_184 -4.03635 0.56943 4.93659 -0.04015 0.00558 0.07112 2.08497 -2.08193 -0.02671 -0.22884 -2.54007 -0.28216 0 0 0 0 0 -0.01552 0.00516 0.21802 0 -0.3875 1.98698 -0.77834 -0.15852 1.02147 0.32323
PRO_185 -5.37487 0.97939 4.07756 -0.13046 0.00199 0.09544 1.7388 -1.85843 -0.00681 -0.05896 -2.21003 0.19192 0 0 0 0 0 0.19824 0.015 0.09767 0 -0.9217 0 -2.4119 -0.45816 1.33987 -4.69545
LEU_186 -8.10968 1.35644 4.52605 -0.71961 0.3596 0.27268 3.04376 -2.63346 -0 -0 -1.43946 0.12317 0 0 0 0 0 0.03288 0.06272 1.66014 0 0.84975 0 0.18072 5.26111 1.10136 5.92818
LYS_187 -6.75268 0.52886 5.93125 -0.50917 0.16409 0.31269 3.0694 -2.79289 -0.02294 -0.15283 -2.45097 0.06253 0 0 0 0 0 0.10467 0.04024 2.00821 0 -0.11742 0 -1.5107 5.31832 0.83174 4.06239
THR_188 -7.34077 0.69017 5.39816 -0.11381 0.07433 0.05071 3.04708 -3.09116 -0.01896 -0.20525 -2.65323 -0.63921 0 0 0 0 0 0.0224 0.0236 1.10617 0 0.08469 2.3078 -1.0874 -0.2169 0.58636 -1.97521
PHE_189 -10.8523 1.67615 2.9529 -0.97203 0.09598 0.30695 2.56798 -2.82844 -0 -0 -1.6636 -0.01199 0 0 0 0 0 -0.00286 0.00083 0 2.07214 -0.28954 0 1.0402 0.03576 0.61438 -5.25747
PHE_190 -6.89038 0.76957 2.90205 -0.62075 0.02428 0.26877 1.46782 -2.08165 -0 -0 -0.90422 -0.04584 0 0 0 0 0 -0.04292 0.36785 0 2.5965 0.11288 0 1.0402 -0.02044 0.70695 -0.34933
HIS_D_191 -4.46435 0.3244 3.58417 -0.41464 0.01192 0.52497 1.34938 -1.80522 -0.00385 -0.03963 -1.52557 -0.33958 0 0 0 0 0 0.04434 0.05638 0 2.11567 -0.12453 0 -0.45461 0.19376 0.87651 -0.09047
ILE_192 -6.454 1.19717 3.33026 -0.71673 0.44697 0.26867 1.86339 -2.13244 -0.00894 -0.03705 -0.80342 0.3832 0 0 0 0 0 -0.00804 0.00121 1.71383 0 -0.34168 0 0.73287 0.46405 1.07211 0.97143
THR_193 -7.37931 1.05392 3.41326 -0.20037 0.1423 0.07191 2.71721 -2.28928 -0 -0 -1.47431 -0.11855 0 0 0 0 0 -0.00765 0.03336 0.10339 0 0.01511 2.3513 -1.0874 0.36952 0.98579 -1.2998
LEU_194 -7.8653 1.72128 2.78236 -0.50016 0.18749 0.13368 2.313 -2.30796 -0.00118 -0.00317 -2.32898 0.26237 0 0 0 0 0 0.03431 0.09044 0.34121 0 -0.25019 0 0.18072 1.19721 2.03836 -1.97451
PRO_195 -4.53066 1.15803 2.67706 -0.07977 0 0.04802 0.46814 -1.18639 -0.03094 -0.14557 -0.78722 0.58322 0 0 0 0 0 -0.20099 0.04457 0.3799 0 -0.72932 0 -2.4119 1.08918 2.13445 -1.52018
TYR_196 -5.72985 0.67775 2.42979 -0.68838 0.05658 0.43662 1.7831 -1.78256 -0 -0 -1.34446 -0.1962 0 0 0 0 0 0.06988 0.38483 0 2.0579 -0.06628 0.00067 1.2797 0.33639 0.88147 0.58695
LEU_197 -9.96509 1.67163 2.60594 -0.56265 0.24876 0.17117 2.06121 -2.37515 -0.00057 -0.00518 -2.03707 0.09863 0 0 0 0 0 0.11615 0.30889 0.38974 0 0.35361 0 0.18072 0.52706 1.03621 -5.17598
MET_198 -5.59575 0.84596 3.93242 -0.48279 0.17149 0.31749 2.43893 -2.05397 -0.02437 -0.12139 -2.56009 -0.10682 0 0 0 0 0 0.27697 0.34112 2.37376 0 -0.11969 0 0.60916 6.06057 2.05133 8.35433
PRO_199 -4.24142 0.72503 3.51162 -0.10973 0.07816 0.0751 0.40201 -1.27541 -0.00036 -0.00075 0.27437 0.28564 0 0 0 0 0 0.00372 0.00607 1.11025 0 -0.94268 0 -2.4119 6.14092 1.93234 5.563
SER_200 -5.26115 0.50479 5.71026 -0.0257 0 0.06537 2.76855 -2.56766 -0.02996 -0.07696 -2.42023 -0.43679 0 0 0 0 0 0.0017 0.00132 0.3569 0 -0.2901 0.63154 -0.77834 5.68938 0.73353 4.57645
ILE_201 -8.60418 0.68939 2.90767 -0.50128 0.38156 0.09995 2.84586 -2.58267 -0 -0 -1.4313 0.01437 0 0 0 0 0 -0.01492 0.0262 0.54229 0 -0.45106 0 0.73287 5.33585 0.39527 0.38586
PHE_202 -7.75733 0.84442 4.22368 -0.75228 0.02808 0.23254 2.76877 -2.83093 -0.03053 -0.08213 -1.94964 -0.05291 0 0 0 0 0 0.16429 0.03697 0 2.09861 -0.34976 0 1.0402 -0.00879 0.56573 -1.811
SER_203 -4.89765 0.44113 5.27939 -0.0228 0 0.02091 2.3081 -2.67882 -0.02318 -0.11822 -1.3122 -0.35728 0 0 0 0 0 0.04777 0.00989 0.49728 0 0.29873 0.60002 -0.77834 -0.04543 0.57264 -0.15806
ALA_204 -6.8539 0.61827 3.29052 -0.02299 0 0 3.18791 -3.00104 -0 -0 -2.48047 -0.39281 0 0 0 0 0 0.05627 0 0 0 -0.39417 0 1.8394 -0.35777 0.30861 -4.20216
VAL_205 -6.43073 1.02024 4.02812 -0.29831 0.13252 0.06474 3.04283 -2.7827 -0 -0 -2.60759 -0.1327 0 0 0 0 0 0.06994 0.01118 0.04359 0 -0.29777 0 1.9342 -0.35718 0.42182 -2.1378
LEU_206 -7.88398 0.91418 3.60836 -0.70286 0.23491 0.28549 2.62221 -2.75256 -0 -0 -2.18142 0.10671 0 0 0 0 0 0.00063 0.04501 0.86303 0 -0.22338 0 0.18072 -0.07869 0.55962 -4.40203
VAL_207 -7.08711 0.49228 3.22731 -0.30642 0.1475 0.06887 2.72181 -2.68482 -0.0012 -0.03016 -3.27642 -0.1909 0 0 0 0 0 0.11243 0.00441 0.07549 0 -0.29681 0 1.9342 -0.11152 0.54281 -4.65826
VAL_208 -8.63147 1.27375 4.32503 -0.32577 0.21926 0.07438 2.84952 -3.19679 -0.00638 -0.04718 -2.05457 -0.22468 0 0 0 0 0 -0.00146 0.16216 0.09843 0 -0.34755 0 1.9342 -0.09767 0.65589 -3.34089
PHE_209 -8.84608 0.72131 4.5344 -0.96794 0.12863 0.34049 2.87308 -3.15733 -0.00061 -0.00396 -2.88977 -0.01736 0 0 0 0 0 -0.00553 0.0624 0 1.80527 -0.52353 0 1.0402 0.03584 0.55851 -4.31199
ALA_210 -5.91692 0.66285 4.33352 -0.02202 0 0 2.37714 -2.94109 -0 -0 -2.30897 -0.33543 0 0 0 0 0 -0.04072 0 0 0 -0.28045 0 1.8394 -0.1521 0.37792 -2.40687
THR_211 -5.86618 0.21829 5.32422 -0.20464 0.12666 0.07455 2.47749 -2.66828 -0.02036 -0.1627 -2.20966 -0.11348 0 0 0 0 0 -0.01463 0.0024 0.0617 0 -0.00621 2.40616 -1.0874 -0.16262 0.27816 -1.54652
SER_212 -5.77205 0.47352 6.12256 -0.02104 0 0.01921 2.77294 -2.86059 -0.00131 -0.02908 -1.59228 -0.28582 0 0 0 0 0 -0.02395 0.00999 0.59013 0 0.32946 0.64648 -0.77834 0.35033 0.39594 0.3461
PHE_213 -7.66141 0.80059 3.27831 -0.6803 0.01377 0.19063 1.98042 -2.23626 -0.02907 -0.27222 -1.55245 -0.10687 0 0 0 0 0 -0.00851 0.10868 0 1.87296 -0.36569 0 1.0402 0.29991 0.75563 -2.57169
ASP_214 -6.29583 0.83917 8.22725 -0.33522 0.15028 1.23907 3.90982 -3.61501 -0.02097 -0.16666 -3.25137 0.99094 0 0 0 0 0 1.22243 0.45708 0 3.49382 -0.03367 0 -2.3716 -0.21462 1.28086 5.50575
ASP_215 -4.92177 0.20667 7.89087 -0.25424 0.10544 0.86689 3.47651 -3.37294 -0.00489 -0.07901 -4.46466 -0.93558 0 0 -0.9088 0 0 0.48789 0.02087 0 1.91664 -0.84221 0 -2.3716 -0.38013 1.82909 -1.73498
TYR_216 -10.7072 1.37963 3.89161 -1.16232 0.17272 0.48906 3.52802 -3.15059 -0 -0 -2.80253 -0.24862 0 0 -0.84778 0 0 0.38106 0.58243 0 2.04854 -0.29001 0.02844 1.2797 -0.02178 1.5353 -3.91437
VAL_217 -8.39458 1.53871 2.96129 -0.32877 0.42587 0.07542 2.04211 -2.73747 -0 -0 -1.23975 -0.14929 0 0 0 0 0 -0.04182 0.00012 0.0786 0 -0.3958 0 1.9342 0.14805 1.11034 -2.97278
ILE_218 -7.79666 1.14282 3.98989 -0.49416 0.34418 0.10388 2.31436 -2.74316 -0.00996 -0.04933 -1.96487 -0.17888 0 0 -0.9088 0 0 -0.02465 0.08086 0.70588 0 -0.32145 0 0.73287 -0.03226 1.31133 -3.79809
THR_219 -6.27456 0.57487 5.57706 -0.1954 0.13361 0.0697 2.86546 -2.94729 -0.00659 -0.063 -2.57662 -0.2276 0 0 0 -0.45314 0 0.08789 0.00495 0.05658 0 -0.0041 2.26074 -1.0874 0.1829 1.07371 -0.94822
SER_220 -4.46279 0.39598 4.02223 -0.02852 0.00015 0.04513 2.30059 -2.11742 -0 -0 -0.72855 -1.03515 0 0 0 0 0 -0.03826 0.00228 0.22132 0 0.02919 0.60594 -0.77834 -0.09115 0.62518 -1.03218
LEU_221 -7.11458 1.04112 1.84985 -0.51858 0.22355 0.15598 1.76127 -2.1886 -0 -0 -1.21051 -0.05695 0 0 0 0 0 -0.05216 0.04968 2.71951 0 -0.14903 0 0.18072 -0.59084 0.61252 -3.28705
VAL_222 -6.23582 0.7889 1.61277 -0.29675 0.2236 0.07161 1.85397 -1.9754 -0.02492 -0.19374 -1.05991 -0.50726 0 0 0 0 0 0.11899 0.00176 0.24194 0 -0.47166 0 1.9342 -0.09855 0.5888 -3.42747
GLN_223 -8.06608 1.07566 6.25208 -0.69889 0.40968 0.51427 2.99424 -3.2469 -0.02504 -0.21257 -0.15406 -1.15769 0 0 -1.02745 0 0 -0.04419 0.12722 0 4.36284 0.22446 0 -0.18838 0.44205 0.82143 2.40267
GLY_224 -1.31719 0.02552 1.89005 -5e-05 0 0 0.38824 -0.87177 -0.00984 -0.0305 -0.00948 -0.36996 0 0 0 0 0 -0.03786 0 0 0 0.80424 0 0.83697 0.58427 0.70032 2.58299
SER_225 -2.18104 0.09039 2.21093 -0.02914 0.00196 0.04763 0.49157 -1.11821 -0.01919 -0.09351 0.34487 -0.98841 0 0 0 0 0 -0.0148 6e-05 0.35275 0 -0.20674 0.62119 -0.77834 0.07227 0.46858 -0.72717
VAL_226 -6.31204 0.71854 1.32182 -0.27789 0.14863 0.06528 1.384 -1.76765 -0 -0.00013 0.45034 -0.41453 0 0 0 0 0 -0.03523 0.02928 0.19457 0 -0.64521 0 1.9342 -0.34983 0.4788 -3.07704
LYS_227 -3.60395 0.2309 3.27191 -0.50474 0.13334 0.3064 1.19915 -1.56561 -0.02531 -0.1605 -1.85026 0.12838 0 0 -0.86287 0 0 -0.02506 0.05144 1.906 0 0.03078 0 -1.5107 -0.21062 0.29841 -2.76292
THR_228 -6.73045 0.23791 4.48191 -0.09514 0.04485 0.06543 2.5742 -2.64251 -0.01368 -0.10171 -2.17556 -0.81941 0 0 -0.26186 0 0 0.01558 0.00209 0.165 0 -0.68815 2.28763 -1.0874 -0.26876 0.2599 -4.75012
ILE_229 -8.67994 1.3797 3.56829 -0.70067 0.77566 0.16969 2.29554 -2.55648 -0.0048 -0.03236 -1.08817 0.34586 0 0 0 0 0 -0.01173 0.19429 0.56083 0 -0.39656 0 0.73287 -0.17453 0.74381 -2.87871
ALA_230 -5.62872 0.52194 3.22029 -0.02072 0 0 1.74342 -2.34858 -0.03073 -0.23447 -1.05666 -0.38754 0 0 0 0 0 -0.05837 0 0 0 -0.36274 0 1.8394 -0.30905 0.74066 -2.37188
THR_231 -6.6441 0.73083 5.29693 -0.11988 0.10961 0.05067 2.8139 -2.97799 -0.00688 -0.03367 -1.83557 -0.67651 0 0 -0.26186 0 0 0.00348 0.04427 0.75311 0 0.06214 2.34006 -1.0874 -0.23142 0.36958 -1.30068
GLU_232 -6.69413 0.40216 6.82909 -0.64494 0.27852 1.20742 3.20703 -3.07425 -0.0098 -0.10057 -2.71605 -0.73427 0 0 0 0 0 0.03641 0.02561 0 3.43616 -0.28796 0 -2.7348 -0.14631 0.42101 -1.29968
LEU_233 -10.0084 1.22069 3.57889 -0.49467 0.17319 0.11444 2.60075 -3.01467 -0 -0 -2.09515 0.22827 0 0 0 0 0 0.0532 0.14808 0.38189 0 -0.26958 0 0.18072 -0.35801 0.51732 -7.04304
TYR_234 -9.16798 0.95259 4.96972 -0.73371 0.01692 0.26371 3.11737 -3.05296 -0.0048 -0.03236 -1.57415 -0.32873 0 0 0 -0.9484 0 0.08722 0.40809 0 2.02577 -0.23018 0.04123 1.2797 -0.19018 0.67776 -2.42334
SER_235 -4.27631 0.3612 5.2481 -0.02751 0 0.06345 2.53672 -2.44798 -0.0118 -0.11748 -2.34779 -0.54967 0 0 0 0 0 -0.02708 0.00419 0.84108 0 0.31772 0.60888 -0.77834 -0.01895 0.51681 -0.10476
PHE_236 -10.7492 1.45022 3.9957 -0.47931 0.19243 0.16358 3.60249 -3.14748 -0 -0 -3.61633 -0.12139 0 0 0 0 0 -0.0259 0.11257 0 3.20287 -0.10691 0 1.0402 -0.00109 0.80121 -3.6863
ARG_237 -5.38988 0.4548 4.28138 -0.70035 0.12558 0.4543 1.80573 -2.11042 -0 -0 -1.17628 0.39634 0 0 0 0 0 -0.16369 0.28443 2.53164 0 -0.06963 0 -1.2888 -0.10504 0.93926 0.26936
LYS_238 -2.70263 0.36224 3.13065 -0.33668 0.05451 0.19485 1.54678 -1.37929 -0 -0 -1.09763 -0.16203 0 0 0 0 0 0.00549 0.04225 1.77096 0 -0.08999 0 -1.5107 -0.35076 0.65941 0.13744
GLY_239 -1.59633 0.2018 2.24897 -7e-05 0 0 1.25055 -1.07656 -9e-05 -0.00025 -0.23969 -0.2411 0 0 0 0 0 0.00362 0 0 0 -1.14929 0 0.83697 1.34002 0.89791 2.47644
ILE_240 -5.77707 1.02222 1.79058 -0.69401 0.64563 0.25968 1.93713 -1.70731 -0.00211 -0.02157 -2.375 -0.18587 0 0 0 0 0 -0.03762 0.18926 1.34119 0 0.71328 0 0.73287 1.65341 1.14246 0.62715
LYS_241 -1.95047 0.36675 2.17317 -0.28407 0.03318 0.13035 0.56015 -1.06502 -0 -0 -0.15525 -0.25287 0 0 0 0 0 0.2825 0.0071 0.98741 0 0.02865 0 -1.5107 1.23971 0.72689 1.31747
ALA_242 -4.08145 0.7086 2.09201 -0.02392 0 0 1.28133 -1.76988 -0 -0 -1.46619 -0.19765 0 0 0 0 0 -0.0399 0 0 0 -0.17381 0 1.8394 0.77228 0.47864 -0.58054
TRP_243 -7.48711 1.19396 3.31927 -0.70089 0.1966 0.35155 2.6961 -2.58379 -0.0325 -0.18831 -1.56727 -0.30272 0 0 0 0 0 -0.04447 0.00769 0 2.64863 -0.06234 0 1.6906 -0.7134 0.72713 -0.85125
ALA_244 -5.61335 0.52487 2.12246 -0.02132 0 0 2.47768 -2.07112 -0 -0 -1.5776 -0.38124 0 0 0 0 0 -0.02143 0 0 0 -0.41284 0 1.8394 -0.58622 0.50046 -3.22024
ILE_245 -8.45341 1.64022 1.71777 -0.63714 0.43274 0.20696 1.88512 -2.2901 -0.00037 -0.01 -0.0098 -0.09885 0 0 0 0 0 0.02744 0.20946 1.61937 0 0.49174 0 0.73287 -0.31141 0.66546 -2.18193
ALA_246 -5.17189 0.38762 2.66269 -0.02246 0 0 2.15985 -2.30215 -0.01867 -0.12354 -0.63762 -0.37796 0 0 0 0 0 0.0008 0 0 0 -0.31605 0 1.8394 -0.38538 0.7093 -1.59606
PHE_247 -10.8623 1.77136 1.36185 -0.57237 0.088 0.30978 2.81446 -2.667 -0.01479 -0.05332 -2.06864 0.2062 0 0 0 0 0 0.06044 0.11888 0 2.43077 0.0559 0 1.0402 -0.27589 0.72202 -5.53442
GLY_248 -5.85306 0.90105 4.91265 -4e-05 0 0 2.90145 -2.81555 -0 -0 -1.50472 -0.38162 0 0 0 0 0 -0.06038 0 0 0 0.48011 0 0.83697 0.51447 0.75617 0.68749
SER_249 -6.02717 0.43933 6.03074 -0.02311 0 0.0214 2.9984 -2.93438 -0 -0 -2.67851 -0.43811 0 0 0 0 0 -0.02921 0.00036 0.56809 0 0.27456 0.67199 -0.77834 0.38562 0.42034 -1.09799
ILE_250 -7.93432 1.15607 3.7212 -0.53624 0.44008 0.10313 2.41363 -2.75853 -0 -0 -1.48721 0.09695 0 0 0 0 0 -0.03426 0.39464 0.5107 0 -0.47643 0 0.73287 0.00725 0.78703 -2.86343
LEU_251 -9.43659 1.2833 3.48025 -0.51122 0.27653 0.1256 2.62687 -2.87133 -0 -0 -1.57645 0.22726 0 0 0 0 0 0.25132 0.38832 0.27074 0 -0.3048 0 0.18072 -0.16524 1.00318 -4.75152
ILE_252 -10.245 1.7373 4.42182 -0.51374 0.49177 0.09935 3.43844 -3.33513 -0 -0 -2.7637 0.04293 0 0 0 0 0 -0.06321 0.01266 0.48988 0 -0.45559 0 0.73287 -0.15641 0.96291 -5.10283
LEU_253 -5.71716 0.38018 4.41474 -0.48129 0.24576 0.12008 2.4408 -2.51836 -0 -0 -2.04482 0.22364 0 0 0 0 0 0.15548 0.13613 0.31845 0 -0.26436 0 0.18072 -0.12173 0.73533 -1.79641
ILE_254 -5.96827 0.39471 3.51005 -0.47897 0.25747 0.09448 2.2707 -2.39879 -0 -0 -1.91599 0.08075 0 0 0 0 0 0.00015 0.01474 0.49284 0 -0.44743 0 0.73287 -0.12365 0.45294 -3.03138
SER_255 -6.24943 0.51474 6.08067 -0.02461 0 0.02219 3.07314 -3.11188 -0 -0 -3.23244 -0.5074 0 0 -0.38063 0 0 0.05073 0.0855 0.50287 0 0.29741 1.72081 -0.77834 0.00777 0.65631 -1.27258
VAL_256 -7.86317 0.84765 3.89041 -0.31529 0.17103 0.07074 3.07368 -2.8762 -0 -0 -3.45052 -0.1274 0 0 0 0 0 -0.00129 0.12895 0.05037 0 -0.31075 0 1.9342 -0.06974 0.71828 -4.12906
LEU_257 -5.61991 0.40415 5.06874 -0.68595 0.22 0.25654 2.59994 -2.64816 -0.00737 -0.0584 -2.33611 0.10547 0 0 0 0 0 0.02177 0.01098 0.88411 0 -0.21424 0 0.18072 -0.08135 0.45823 -1.44082
GLY_258 -3.71045 0.23682 4.30407 -4e-05 0 0 1.88419 -2.18976 -0 -0 -1.87622 -0.42588 0 0 0 0 0 -0.09256 0 0 0 0.30109 0 0.83697 0.53508 0.20476 0.00807
VAL_259 -9.48996 1.51245 3.89666 -0.32435 0.33768 0.07451 3.36403 -3.32956 -0.00365 -0.02148 -2.51097 -0.08531 0 0 0 0 0 -0.0366 0.00515 0.04318 0 -0.3168 0 1.9342 0.55478 0.33087 -4.0652
CYS_260 -6.15997 0.50189 5.28164 -0.04939 0 0.01642 2.87515 -2.71104 -0 -0 -3.19838 0.03096 0 0 0 0 0 -0.01978 0.01184 0.29135 0 0.26544 0 3.6196 0.1105 0.39663 1.26288
LEU_261 -5.51512 0.31692 4.92925 -0.47158 0.20557 0.10462 2.32272 -2.5321 -0 -0 -2.82126 0.22737 0 0 0 0 0 0.04579 0.05701 0.43793 0 -0.25156 0 0.18072 0.01046 0.29749 -2.45575
ILE_262 -7.78732 1.02228 4.36227 -0.66766 0.51647 0.15451 2.82418 -2.77941 -0.00737 -0.0584 -2.59924 0.29346 0 0 0 0 0 -0.0296 0.01593 0.61098 0 -0.49281 0 0.73287 -0.10431 0.55447 -3.43869
THR_263 -6.47845 0.4656 4.59386 -0.1186 0.04256 0.05208 2.74712 -2.78186 -0 -0 -2.4189 -0.76409 0 0 0 0 0 0.24366 0.00137 0.39431 0 0.13304 2.27551 -1.0874 -0.02989 0.62065 -2.10943
LEU_264 -5.49423 0.38144 5.0795 -0.69271 0.2324 0.27385 2.62126 -2.62072 -0.00365 -0.02148 -2.4654 0.10826 0 0 0 0 0 0.05109 0.03075 0.75931 0 -0.18969 0 0.18072 -0.02027 0.46353 -1.32605
GLN_265 -6.81928 0.70704 6.70023 -0.27232 0.019 0.19493 3.19788 -3.24481 -0 -0 -3.36141 -0.44844 0 0 0 -1.06044 0 0.0251 0.06046 0 3.17973 -0.2154 0 -0.18838 -0.14875 0.50922 -1.16563
LYS_266 -7.51076 0.50838 8.83962 -0.75823 0.08134 0.70477 3.44769 -3.7265 -0 -0 -4.23946 0.24277 0 0 0 0 0 0.06584 0.17302 2.92738 0 0.07136 0 -1.5107 -0.20991 0.55884 -0.33454
TYR_267 -6.83938 0.29339 5.66071 -0.98164 0.07021 0.34882 2.78301 -2.74373 -0.01844 -0.13813 -2.40956 -0.29704 0 0 0 0 0 -0.00298 0.09445 0 1.73962 -0.44931 0.00042 1.2797 0.04223 0.34229 -1.22538
LEU_268 -7.00308 0.34946 5.61925 -0.49385 0.25939 0.12114 2.44387 -2.97107 -0 -0 -2.18381 0.24911 0 0 0 0 0 0.1214 0.02145 0.32667 0 -0.28678 0 0.18072 -0.09009 0.38376 -2.95245
ARG_269 -6.71532 0.57698 7.73766 -0.56403 0.11078 0.31275 3.43464 -3.49769 -0 -0 -3.51157 0.30987 0 0 0 -1.06044 0 0.05873 0.09749 1.89339 0 -0.04832 0 -1.2888 -0.31752 0.85227 -1.61913
GLU_270 -5.33768 0.47054 7.8375 -0.22324 0.02778 0.29471 3.49926 -3.29655 -0.01574 -0.10399 -4.5553 -0.58392 0 0 0 0 0 -0.01826 0.22371 0 3.04399 -0.25184 0 -2.7348 -0.36558 0.78529 -1.30411
LYS_271 -5.97461 0.42198 5.67119 -0.39927 0.05219 0.20008 2.74647 -2.67634 -0 -0 -2.35467 -0.11462 0 0 0 0 0 -0.00699 0.01542 1.83562 0 0.03702 0 -1.5107 -0.20386 0.31662 -1.94445
ARG_272 -6.12136 0.31908 6.70193 -0.76312 0.10561 0.49652 2.46098 -3.12786 -0 -0 -2.20706 0.36815 0 0 0 0 0 -0.01328 0.01545 1.44554 0 -0.04699 0 -1.2888 -0.14273 0.21768 -1.58027
LYS_273 -5.31183 0.20253 6.13292 -0.30897 0.03833 0.1424 2.69846 -2.75433 -0.03094 -0.14557 -2.24416 -0.03392 0 0 0 0 0 0.00344 0.02157 1.75363 0 -0.02272 0 -1.5107 -0.37461 0.34932 -1.39514
GLU_274 -5.68139 0.28789 7.41685 -0.43495 0.05011 0.86178 3.37185 -3.20519 -0 -0 -5.04662 -0.45345 0 0 0 -0.64818 0 0.09668 0.01404 0 3.31152 -0.28992 0 -2.7348 -0.48062 0.3357 -3.22869
ILE_275 -6.17809 0.38575 5.51925 -0.50412 0.37067 0.10301 2.67241 -2.73857 -0.01111 -0.06915 -2.36219 -0.01649 0 0 0 0 0 -0.04602 0.04149 0.55483 0 -0.42812 0 0.73287 -0.25652 0.27751 -1.95259
ILE_276 -6.06478 0.41357 5.53765 -0.50218 0.3695 0.10219 2.63971 -2.84668 -0 -0 -2.18003 0.03697 0 0 0 0 0 -0.02534 0.04636 0.49706 0 -0.39866 0 0.73287 0.0739 0.31933 -1.24856
LYS_277 -7.67308 0.4177 7.85494 -0.46924 0.15173 0.24084 3.48095 -3.60993 -0.01307 -0.11812 -4.5938 0.12368 0 0 0 -0.64818 0 -0.01072 0.02244 2.50906 0 -0.00095 0 -1.5107 -0.12659 0.31809 -3.65497
ILE_278 -6.91829 0.51856 5.83013 -0.51077 0.38669 0.1052 2.777 -2.99275 -0 -0 -2.23905 -0.03071 0 0 0 0 0 -0.03706 0.04614 0.52521 0 -0.45367 0 0.73287 -0.18424 0.3411 -2.10363
ARG_279 -6.60639 0.22032 7.90586 -0.65786 0.07835 0.38409 3.7422 -3.51921 -0.00235 -0.05962 -4.82247 0.41419 0 0 -1.3798 0 0 0.04171 0.01966 2.41003 0 -0.13377 0 -1.2888 -0.22783 0.66875 -2.81293
GLN_280 -4.92174 0.36628 5.1806 -0.26562 0.05725 0.21212 2.10035 -2.61027 -0.01307 -0.11812 -1.58728 -0.48313 0 0 0 0 0 -0.03224 0.0969 0 2.70518 -0.00812 0 -0.18838 -0.31398 0.62881 0.80552
TRP_281 -5.86204 0.46572 4.09836 -0.7026 0.12148 0.39179 1.75342 -2.25612 -0 -0 -0.82815 -0.36682 0 0 0 0 0 -0.04351 0.04227 0 2.77852 0.07292 0 1.6906 -0.23329 0.27133 1.39387
LYS_282 -3.96237 0.29489 3.94572 -0.32744 0.05493 0.1863 1.36129 -1.87554 -0 -0 -1.08327 -0.19056 0 0 0 0 0 -0.06479 0.05219 1.71408 0 -0.0356 0 -1.5107 -0.36622 0.2772 -1.52987
ASN_283 -2.19664 0.1713 3.06177 -0.1952 0.03349 0.33219 1.20175 -1.45818 -0 -0 -1.19299 -1.01583 0 0 0 0 0 -0.09315 0.01294 0 1.95962 -1.02855 0 -0.93687 -0.69731 0.21907 -1.8226
SER:CtermProteinFull_284 -2.76767 0.10885 4.21981 -0.07923 0.01076 0.15431 1.69836 -1.66154 -0.00235 -0.05962 -3.22703 -1.15207 0 0 -1.3798 0 0 0 0.00098 0.43787 0 0 2.05767 -0.77834 -0.49489 0.16998 -2.74392
MET:NtermProteinFull_285 -4.92494 0.4699 4.66752 -0.54485 0.16721 0.12214 2.81724 -2.08833 -0 -0 -1.56094 0.95059 0 0 -1.16393 0 0 0.04755 0.01274 1.54286 0 0 0 0.60916 0 0.24914 1.37306
LYS_286 -3.75559 0.41617 3.23679 -0.42673 0.06828 0.22937 1.03083 -1.63801 -0 -0 -0.25591 0.07868 0 0 0 0 0 -0.04188 0.00408 1.38285 0 -0.02745 0 -1.5107 -0.22894 0.48844 -0.9497
LYS_287 -4.03167 0.48112 3.18188 -0.31679 0.03231 0.15754 0.50434 -1.39812 -0 -0 0.43246 -0.03164 0 0 0 0 0 -0.09197 0.02281 1.86062 0 -0.02482 0 -1.5107 -0.56127 0.33298 -0.96092
HIS_D_288 -7.92578 1.17655 6.63452 -0.394 0.00507 0.52461 2.60782 -3.25868 -0 -0 -2.50347 -0.27246 0 0 -0.3994 -0.51809 0 0.20277 0.35679 0 1.73647 -0.33865 0 -0.45461 -0.00769 0.41614 -2.4121
PHE_289 -9.65756 1.22318 3.57697 -0.63874 0.06849 0.36086 1.31929 -2.81749 -0 -0 0.20033 -0.03553 0 0 0 0 0 -0.05348 0.00208 0 2.28769 -0.24803 0 1.0402 0.84636 0.65242 -1.87296
LYS_290 -3.53179 0.12064 3.69032 -0.42952 0.08131 0.26038 1.54669 -1.57725 -0 -0 -1.04128 -0.21068 0 0 0 0 0 -0.00946 0.00214 2.00574 0 -0.05035 0 -1.5107 0.35301 0.41243 0.11164
ASN_291 -5.41216 0.7845 5.05716 -0.30267 0.10711 0.51074 2.93711 -2.43422 -0.00681 -0.05896 -1.9199 -0.77476 0 0 -0.93553 0 0 -0.06959 0.08694 0 1.86292 -0.47265 0 -0.93687 -0.25768 0.30673 -1.92859
LEU_292 -4.23722 0.32913 3.76706 -0.51264 0.25455 0.14909 1.70699 -1.9672 -0.02024 -0.15415 -1.35566 0.19846 0 0 0 0 0 -0.01588 0.00262 0.22191 0 0.08626 0 0.18072 -0.03376 0.44665 -0.95331
ILE_293 -5.63782 0.54767 4.36449 -0.50538 0.45465 0.10567 2.5601 -2.36694 -0 -0 -1.41821 -0.18197 0 0 -0.93553 0 0 -0.06541 0.01292 0.68122 0 -0.3743 0 0.73287 0.01407 0.4844 -1.5275
LYS_294 -8.76618 0.66389 5.33209 -0.55519 0.14739 0.43742 2.37026 -2.73243 -0.03001 -0.1641 -0.60568 0.1574 0 0 0 0 0 0.08879 0.30737 4.22984 0 -0.12609 0 -1.5107 -0.16629 0.54809 -0.37413
ASN_295 -7.07988 0.47713 6.5372 -0.30038 0.00766 0.57928 3.04017 -3.37351 -0.02024 -0.15415 -1.78595 -0.19769 0 0 -1.16393 0 0 0.17865 0.04284 0 2.57525 0.60251 0 -0.93687 0.05251 0.59983 -0.31956
SER_296 -6.0892 1.12764 6.25996 -0.02793 0 0.06427 3.15704 -3.22181 -0.0076 -0.02304 -2.88031 -0.62592 0 0 0 0 0 -0.00386 0.00833 0.72468 0 0.33176 0.60449 -0.77834 0.27746 0.71216 -0.39021
TYR_297 -8.55559 0.74829 4.37505 -0.54302 0.18673 0.2357 2.96581 -3.02105 -0.04487 -0.21777 -2.00069 -0.34136 0 0 0 0 0 -0.02005 0.02381 0 3.77383 -0.36858 0.00383 1.2797 0.15605 0.80235 -0.56184
PHE_298 -10.0365 1.51398 3.29333 -0.6592 0.01594 0.15503 2.3738 -2.92595 -0.0144 -0.12456 -1.21595 -0.17083 0 0 0 0 0 0.02579 0.04725 0 2.23857 -0.50448 0 1.0402 0.28087 1.32927 -3.33787
PHE_299 -6.56617 0.62154 4.26174 -0.88229 0.15014 0.31655 2.24968 -2.63693 -0 -0 -2.2629 -0.46919 0 0 0 0 0 -0.04183 0.0009 0 3.37412 0.05801 0 1.0402 0.19983 1.26692 0.68034
LEU_300 -5.69912 0.48433 5.02801 -0.71222 0.25588 0.29253 2.47109 -2.64436 -0 -0 -2.78279 0.12029 0 0 0 0 0 -0.03921 0.00879 0.80154 0 -0.18914 0 0.18072 0.01764 0.68506 -1.72097
LEU_301 -7.66376 1.08265 3.98709 -0.72733 0.45664 0.20324 2.90003 -2.69463 -0.0076 -0.02304 -2.32931 0.30516 0 0 0 0 0 0.04262 0.18302 2.60696 0 -0.27894 0 0.18072 -0.04081 0.9201 -0.89718
ILE_302 -8.75621 1.93615 3.66587 -0.67306 0.61219 0.14688 2.57975 -2.77324 -0.01486 -0.05367 -1.34578 0.11092 0 0 0 0 0 0.11552 0.25878 0.64497 0 -0.23999 0 0.73287 -0.16361 1.46326 -1.75326
THR_303 -5.38345 0.60304 5.59737 -0.19668 0.0968 0.06787 3.05241 -2.81017 -0 -0 -2.80829 -0.04742 0 0 0 0 0 0.02191 0.00373 0.05627 0 0.00342 2.28436 -1.0874 0.01292 1.11888 0.58559
LEU_304 -6.24345 0.64198 4.23076 -0.70468 0.30476 0.30464 2.28217 -2.4334 -0 -0 -1.17935 0.05074 0 0 0 0 0 0.02513 0.01104 1.04541 0 -0.242 0 0.18072 -0.039 0.45737 -1.30718
ILE_305 -8.86399 1.56076 3.94431 -0.49891 0.23302 0.10187 2.52587 -2.71255 -0.00013 -0.0021 -1.48599 -0.01268 0 0 0 0 0 0.01452 0.27902 0.62869 0 -0.34313 0 0.73287 -0.13219 0.93266 -3.09807
TYR_306 -9.64809 1.2241 3.77025 -1.00164 0.19392 0.5817 2.79751 -2.68519 -0.00993 -0.06979 -2.71987 -0.1976 0 0 0 0 0 -0.03863 0.29862 0 4.36535 -0.04307 0 1.2797 -0.15161 1.41092 -0.64334
LEU_307 -7.47337 1.11429 4.33053 -0.50753 0.24766 0.13191 2.82597 -2.71831 -0.00863 -0.0608 -2.12749 0.25016 0 0 0 0 0 -0.02348 0.03689 0.4345 0 -0.23937 0 0.18072 0.85113 2.17976 -0.57547
PRO_308 -7.88906 1.65558 4.40674 -0.06599 0 0.04219 1.61376 -2.02845 -0.01281 -0.0647 -1.15873 0.67103 0 0 0 0 0 0.01967 0.00311 0.07462 0 0.59923 0 -2.4119 1.69992 1.76637 -1.07942
LEU_309 -9.37933 1.08397 2.95699 -0.51026 0.32576 0.11867 2.51786 -2.70357 -0.00013 -0.0021 -1.23313 0.31618 0 0 0 0 0 -0.0371 0.43431 0.39039 0 -0.27029 0 0.18072 0.57103 0.56707 -4.67297
LEU_310 -7.43794 0.53694 5.1374 -0.67885 0.22042 0.23478 2.73451 -2.94918 -0.00123 -0.02356 -2.6524 0.13606 0 0 0 0 0 -0.02683 0.0463 0.87514 0 -0.22285 0 0.18072 -0.18057 0.46657 -3.60455
ILE_311 -9.53583 1.08707 4.95493 -0.51976 0.42357 0.10344 3.1623 -3.36884 -0.02471 -0.1982 -2.69576 0.03927 0 0 0 0 0 -0.0213 0.04916 0.47172 0 -0.4506 0 0.73287 0.00895 0.63472 -5.14702
VAL_312 -9.08775 1.55733 3.13954 -0.2701 0.21089 0.04284 3.16285 -3.04297 -0.00863 -0.0608 -1.52697 0.35173 0 0 0 0 0 -0.02546 0.00129 0.91251 0 -0.00591 0 1.9342 -0.0611 0.88124 -1.89527
VAL_313 -7.64704 1.15642 3.37907 -0.32495 0.28086 0.07481 2.31846 -2.72815 -0.00104 -0.00549 -1.10058 -0.16913 0 0 0 0 0 -0.04213 0.02175 0.04706 0 -0.32346 0 1.9342 -0.15231 0.64505 -2.63661
LEU_314 -8.38941 0.86664 4.32257 -0.52716 0.31986 0.11654 2.98976 -2.88431 -0.0159 -0.12327 -2.84715 0.12073 0 0 0 0 0 -0.04254 0.17381 3.1624 0 -0.279 0 0.18072 -0.12825 0.5323 -2.45165
VAL_315 -8.79282 1.09553 4.58873 -0.32876 0.26538 0.07541 3.62171 -3.52999 -0.01944 -0.14968 -3.0341 -0.12786 0 0 0 0 0 -0.04301 0.06464 0.07084 0 -0.25194 0 1.9342 -0.1595 0.65059 -4.07006
SER_316 -5.19518 0.76938 4.99615 -0.03464 0.01649 0.06004 1.87243 -2.473 -0.0101 -0.0858 -1.73971 -0.91534 0 0 -0.69728 0 0 0.14259 0.10124 0.46588 0 -0.05203 0.63472 -0.77834 -0.19133 0.5703 -2.54353
LEU_317 -4.63265 0.86004 3.37904 -0.71414 0.23349 0.3239 1.3765 -1.90405 -0.02493 -0.11553 0.03409 0.10481 0 0 0 0 0 0.90412 0.33156 1.29166 0 -0.30958 0 0.18072 -0.28998 3.50813 4.5372
ASN_318 -4.9996 0.69614 4.37636 -0.14473 0.02853 0.21181 1.69333 -2.20689 -0.02493 -0.11553 -0.45688 -0.52746 0 0 -0.56302 0 0 0.37361 0.00315 0 1.56097 0.67259 0 -0.93687 1.05799 4.26159 4.96014
GLY_319 -3.51463 0.51368 3.611 -5e-05 0 0 1.81865 -1.89611 -0.0159 -0.12327 -2.89608 -0.40704 0 0 0 0 0 -0.15302 0 0 0 -1.41437 0 0.83697 0.78922 1.22748 -1.62345
SER_320 -1.74906 0.14686 2.41184 -0.02304 0 0.05254 0.74728 -1.07159 -0.00982 -0.08165 0.3892 -0.68484 0 0 0 0 0 -0.02431 0.00577 0.14365 0 -0.51727 0.60212 -0.77834 -0.56291 0.38376 -0.6198
SER_321 -2.77765 0.38074 3.49277 -0.03186 0 0.05657 1.50553 -1.46177 -0.01566 -0.18115 -0.82688 -1.00271 0 0 -0.65708 0 0 0.003 0.08147 0.90391 0 -0.01565 0.64721 -0.77834 -0.32799 0.63145 -0.37408
SER_322 -2.83063 0.43648 2.93125 -0.03073 0.00047 0.05069 1.28566 -1.3829 -0.02141 -0.20153 -0.47939 -0.97441 0 0 0 0 0 -0.09162 2e-05 0.13014 0 -0.37474 0.60496 -0.77834 -0.15937 0.60284 -1.28254
ARG_323 -2.87641 0.47652 3.21916 -0.58916 0.10727 0.34434 1.10501 -1.35769 -0.00962 -0.12456 0.11627 0.56254 0 0 -0.65708 0 0 -0.10737 0.09904 2.20361 0 -0.11347 0 -1.2888 -0.21182 0.23589 1.13368
GLY_324 -2.41834 0.39386 2.9693 -6e-05 0 0 1.13934 -1.43268 -0.00179 -0.03174 -1.39113 -0.39064 0 0 0 0 0 -0.071 0 0 0 0.26928 0 0.83697 -0.27813 0.21433 -0.19241
ASN_325 -4.27464 0.29643 4.17701 -0.2455 0.00699 0.45702 1.39114 -2.17482 -0.01537 -0.14494 -0.75933 -0.45282 0 0 0 0 0 -0.02804 0.00098 0 2.81461 -0.13661 0 -0.93687 -0.04293 0.24837 0.18069
ILE_326 -2.7637 0.36546 1.92873 -0.46142 0.27625 0.08982 0.64971 -1.12885 -0 -0 -0.19057 -0.27473 0 0 0 0 0 0.0266 0.04117 0.77727 0 -0.1979 0 0.73287 0.53121 1.48958 1.89148
VAL_327 -4.60232 0.56349 2.94979 -0.32159 0.23577 0.06955 1.74887 -1.89928 -0.00179 -0.03174 -0.93893 -0.6226 0 0 0 0 0 0.0422 0.05756 0.11708 0 -0.39902 0 1.9342 0.3075 1.77813 0.98685
LEU_328 -5.79204 0.66022 1.75593 -0.48566 0.23455 0.11854 1.60963 -1.82032 -0.00903 -0.08403 -0.83421 0.22553 0 0 0 0 0 -0.0804 0.06025 0.28661 0 -0.27782 0 0.18072 -0.42642 0.77724 -3.9007
ASP_329 -6.99188 1.0147 5.00997 -0.11749 0.0056 0.35906 1.96894 -2.77596 -0.00123 -0.02356 -0.76682 -0.73409 0 0 0 0 0 -0.13119 0.14745 0 1.7227 -0.01558 0 -2.3716 -0.20533 0.67134 -3.23497
PHE_330 -6.1257 0.48456 2.92184 -0.66697 0.0626 0.41096 1.19122 -2.07996 -0 -0 -0.99225 0.14778 0 0 0 0 0 0.06434 0.03769 0 2.01763 -0.16015 0 1.0402 0.02708 0.43147 -1.18767
GLY_331 -3.57527 0.37121 2.76772 -0.00018 0 0 1.51818 -1.72776 -0.02926 -0.23132 -0.62009 -0.17726 0 0 0 0 0 -0.07885 0 0 0 -1.24245 0 0.83697 0.21528 0.2569 -1.71616
ASN_332 -2.54584 0.1941 1.8993 -0.4075 0.13905 0.80538 0.25562 -1.07882 -0 -0 0.44058 -1.96938 0 0 0 0 0 -0.02564 0.13845 0 2.40113 -0.68206 0 -0.93687 0.14345 0.31636 -0.9127
VAL_333 -5.72619 0.72904 -0.01238 -0.27607 0.18851 0.04668 0.88924 -1.33928 -0 -0 0.34553 0.39004 0 0 0 0 0 -0.05912 0.58979 0.9182 0 -0.08127 0 1.9342 -0.11711 0.4752 -1.10499
LEU_334 -7.84549 1.77708 0.18043 -0.51081 0.34327 0.08175 0.97499 -1.54182 -0 -0 0.15661 0.33239 0 0 0 0 0 0.05218 0.03072 0.38615 0 -0.32559 0 0.18072 -0.16938 1.28335 -4.61344
ASN_335 -4.85805 0.86154 3.99293 -0.22055 0.00951 0.39134 1.67429 -1.89152 -9e-05 -0.00179 -0.93299 -0.35599 0 0 0 -0.89289 0 -0.0062 0.10364 0 2.77971 0.19231 0 -0.93687 -0.11166 2.09845 1.8951
PRO_336 -3.42807 0.72509 2.70684 -0.09888 0.00015 0.07198 1.69229 -1.18929 -0 -0 -1.74277 0.38074 0 0 0 0 0 -0.05332 0.0619 0.1487 0 -1.21441 0 -2.4119 -0.24961 2.12841 -2.47217
ASN_337 -5.27017 0.66704 5.7622 -0.35559 0.01977 0.68195 3.37255 -2.65099 -0.02129 -0.1185 -3.86327 -0.36273 0 0 -0.56302 0 0 -0.04776 0.08298 0 3.08825 0.10401 0 -0.93687 5.44402 2.79595 7.82851
PRO_338 -3.80299 0.66003 3.11992 -0.06909 0 0.04264 1.30531 -1.37599 -0 -0 -1.29131 0.62822 0 0 0 0 0 -0.13842 0.00819 0.15541 0 -0.35153 0 -2.4119 5.80904 2.09859 4.38611
ASP_339 -5.2181 0.51977 5.70077 -0.10911 0.01335 0.33699 2.76204 -2.86465 -0.01839 -0.1393 -3.32444 -0.09245 0 0 0 -0.89289 0 0.15444 0.10034 0 2.09802 -0.17453 0 -2.3716 0.02511 0.50336 -2.99128
SER_340 -5.06194 0.20351 5.27619 -0.02584 0 0.06132 3.03391 -2.6969 -0.01558 -0.12313 -2.12554 -0.62498 0 0 -0.69728 0 0 -0.00332 0.00266 0.64008 0 0.34536 0.60373 -0.77834 0.03253 0.38643 -1.56715
LYS_341 -5.16442 0.24823 5.24513 -0.40639 0.05181 0.20894 2.45154 -2.49289 -0 -0 -2.46211 -0.08911 0 0 0 0 0 0.05263 0.00388 1.96251 0 0.06976 0 -1.5107 0.10074 0.24949 -1.48095
SER_342 -4.94061 0.39687 5.86321 -0.02552 0 0.0595 2.70836 -2.72452 -0.02623 -0.19284 -2.54659 -0.64845 0 0 0 0 0 -0.01745 0.00118 0.71393 0 0.3343 0.68396 -0.77834 0.04683 0.26965 -0.82276
ALA_343 -6.16342 0.53519 2.76015 -0.02186 0 0 2.11473 -2.62805 -0 -0 -1.45865 -0.36524 0 0 0 0 0 0.13996 0 0 0 -0.34686 0 1.8394 -0.12267 0.36662 -3.3507
TYR_344 -6.23005 1.08961 4.03601 -0.99493 0.0875 0.38014 2.32119 -2.50513 -0 -0 -1.67284 -0.26629 0 0 0 0 0 0.00598 0.02851 0 1.79287 -0.24045 0 1.2797 -0.13261 0.32106 -0.69975
LEU_345 -4.67174 0.27933 4.32901 -0.48193 0.23817 0.10997 2.09604 -2.13243 -0 -0 -1.72984 0.23739 0 0 0 0 0 -0.06651 0.0529 0.271 0 -0.29593 0 0.18072 -0.11008 0.39063 -1.3033
ARG_346 -7.20067 0.7653 8.23129 -0.60535 0.08819 0.3866 3.64212 -3.49945 -0.02474 -0.20394 -4.60558 0.26469 0 0 0 -1.28267 0 -0.00638 0.29224 2.26135 0 -0.00563 0 -1.2888 -0.21849 0.71591 -2.29399
LEU_347 -5.53447 0.81896 2.46134 -0.67794 0.33227 0.30452 1.88486 -1.95285 -0 -0 -0.99397 -0.11905 0 0 0 0 0 0.20772 0.35371 1.85854 0 -0.08481 0 0.18072 -0.20708 0.94478 -0.22276
GLY_348 -1.78196 0.36053 1.87878 -6e-05 0 0 0.7801 -1.02258 -0 -0 -0.57368 -0.38874 0 0 0 0 0 -0.1299 0 0 0 0.37724 0 0.83697 -0.18457 0.54012 0.69225
GLU_349 -5.29166 0.47168 6.80651 -0.22878 0.0457 0.37732 3.49493 -3.04356 -0.04926 -0.27369 -3.91532 -0.53162 0 0 0 -0.54265 0 0.15209 0.04146 0 3.04824 0.1033 0 -2.7348 0.02567 0.55618 -1.48827
THR_350 -2.94873 0.22624 3.35864 -0.12164 0.06592 0.05159 1.48762 -1.66005 -0.00955 -0.06743 -0.89318 -0.59485 0 0 0 0 0 -0.08585 0.01556 0.36424 0 0.35886 2.26866 -1.0874 0.01724 0.75576 1.50165
ASP_351 -2.67291 0.2358 3.9192 -0.11471 0.00746 0.35155 1.23305 -1.59767 -0.01879 -0.1179 -1.09414 -0.55242 0 0 0 -0.74001 0 -0.03672 0.05295 0 1.69825 0.03291 0 -2.3716 -0.13602 0.42636 -1.49533
PHE_352 -8.69137 1.37635 2.66944 -0.92405 0.06574 0.40911 2.01483 -2.21816 -0.0003 -0.00107 -1.56943 0.14443 0 0 0 0 0 0.0249 0.00181 0 2.99209 -0.07357 0 1.0402 0.19184 0.37654 -2.17066
ALA_353 -5.88956 0.47628 4.38021 -0.02374 0 0 2.74634 -2.8346 -0.01065 -0.06082 -2.60142 -0.37155 0 0 0 0 0 -0.07461 0 0 0 -0.38492 0 1.8394 -0.00271 0.55588 -2.25649
THR_354 -4.90736 0.67114 5.53919 -0.20561 0.14786 0.07674 2.62837 -2.64321 -0.03889 -0.21292 -2.10744 -0.2675 0 0 0 0 0 0.29799 0.04965 0.06479 0 0.03926 2.27592 -1.0874 5.35413 1.78452 7.45924
PRO_355 -8.27846 0.97759 5.39171 -0.08016 0 0.04988 1.96608 -2.52863 -0 -0 -2.2361 0.68527 0 0 0 0 0 0.18762 0.03465 0.43674 0 0.12824 0 -2.4119 5.485 1.9465 1.75401
LEU_356 -7.7947 0.70797 3.67015 -0.66844 0.20722 0.22887 2.50124 -2.65328 -0 -0 -1.78028 0.11863 0 0 0 0 0 -0.01234 0.03449 0.7613 0 -0.19474 0 0.18072 -0.15088 0.65843 -4.18565
ILE_357 -6.00985 0.42957 5.10119 -0.50536 0.3404 0.10143 2.76079 -2.74335 -0 -0 -2.69096 0.0372 0 0 0 0 0 -0.02641 0.04203 0.51346 0 -0.47645 0 0.73287 0.07175 0.38379 -1.9379
ASN_358 -8.36849 0.6801 7.18147 -0.16892 0.01059 0.24709 3.76752 -3.87958 -0.02844 -0.1468 -3.45795 -0.32785 0 0 -0.92833 0 0 -0.03499 0.02688 0 1.41719 0.47674 0 -0.93687 0.10211 0.73192 -3.63661
SER_359 -6.71534 0.63485 6.4942 -0.02779 0 0.06328 3.00316 -3.12061 -0.01507 -0.07814 -2.57232 -0.60734 0 0 0 0 0 0.02541 0.06228 0.73435 0 0.34461 0.6135 -0.77834 0.17152 0.62382 -1.144
ILE_360 -6.41885 0.34309 4.69616 -0.48975 0.28159 0.10194 2.76322 -2.70344 -0 -0 -2.1794 -0.02762 0 0 0 0 0 -0.05847 0.01905 0.61233 0 -0.43404 0 0.73287 0.08637 0.50225 -2.1727
ILE_361 -6.84994 0.49289 4.61225 -0.51436 0.57297 0.104 2.87839 -2.82048 -0 -0 -2.50707 0.03737 0 0 0 0 0 -0.04715 0.02123 0.52019 0 -0.41771 0 0.73287 0.0148 0.6489 -2.52085
ILE_362 -9.31505 1.03902 3.81327 -0.62785 0.37028 0.14505 3.30248 -3.06762 -0.0139 -0.15681 -3.6135 0.01261 0 0 0 0 0 0.03016 0.0615 3.29123 0 -0.39825 0 0.73287 0.00304 0.69126 -3.70022
GLY_363 -5.15339 0.42437 4.73775 -5e-05 0 0 2.51874 -2.64959 -0.01835 -0.08904 -2.60286 -0.41059 0 0 0 0 0 -0.08292 0 0 0 0.28627 0 0.83697 0.48886 0.50936 -1.20447
VAL_364 -6.17831 0.86751 4.46458 -0.3179 0.25247 0.07336 2.75215 -2.78733 -0 -0 -2.48586 -0.16247 0 0 0 0 0 -0.06042 0.00285 0.05032 0 -0.31581 0 1.9342 0.48109 0.32475 -1.10483
ILE_365 -7.11899 0.64192 3.65052 -0.50701 0.50981 0.10232 2.36819 -2.58642 -0.00515 -0.04366 -2.04704 -0.08909 0 0 0 0 0 -0.05489 0.0126 0.57617 0 -0.417 0 0.73287 -0.04497 0.49071 -3.82912
THR_366 -8.31998 0.67218 6.45014 -0.20753 0.15779 0.0763 3.88648 -3.51866 -0 -0 -3.92136 -0.07878 0 0 0 0 0 -0.0183 0.0068 0.06013 0 0.01871 2.29188 -1.0874 0.08683 0.44314 -3.00163
VAL_367 -8.7539 1.55622 3.75338 -0.35741 0.20104 0.08301 3.03886 -3.08925 -0 -0 -2.03003 0.10538 0 0 0 0 0 0.00458 0.00258 0.95033 0 -0.0582 0 1.9342 -0.02094 0.76838 -1.91176
LEU_368 -4.61878 0.56783 3.5895 -0.48533 0.20546 0.12354 1.55188 -1.94069 -0 -0 -1.17737 0.21086 0 0 0 0 0 0.04202 0.04643 0.27339 0 -0.28945 0 0.18072 -0.31117 0.72716 -1.30401
VAL_369 -5.27713 0.65992 3.47833 -0.29373 0.19119 0.06557 2.05092 -2.12598 -0 -0 -1.34756 -0.16606 0 0 0 0 0 0.07483 0.02314 0.13106 0 -0.45427 0 1.9342 -0.11546 0.40587 -0.76516
SER_370 -7.16299 0.82948 5.20322 -0.02761 0 0.0636 3.19554 -2.8481 -0.00515 -0.04366 -2.57112 -0.60496 0 0 0 -0.34176 0 -0.03112 0.00076 0.74056 0 0.33637 0.73947 -0.77834 0.15778 0.69174 -2.45629
VAL_371 -8.49863 1.39027 2.10721 -0.32138 0.18043 0.07218 3.018 -2.80258 -0 -0 -2.34934 -0.25431 0 0 0 0 0 0.23301 0.00559 0.03101 0 -0.38975 0 1.9342 5.81627 1.99796 2.17013
PRO_372 -6.00917 0.95573 3.99755 -0.06893 0 0.04341 2.01929 -2.01969 -0 -0 -1.80904 0.61835 0 0 0 0 0 -0.08247 0.06825 0.20824 0 -0.22137 0 -2.4119 5.7545 1.98274 3.02549
ILE_373 -8.67915 1.09565 3.65658 -0.6669 0.48515 0.15154 2.56028 -2.71075 -0 -0 -2.38857 0.29579 0 0 0 0 0 0.00905 0.20203 0.61687 0 -0.4779 0 0.73287 0.07311 0.8345 -4.20986
ALA_374 -7.00109 1.15058 3.26762 -0.02366 0 0 2.85461 -2.99653 -0.00063 -0.00316 -2.32621 -0.34388 0 0 0 0 0 -0.06592 0 0 0 -0.32163 0 1.8394 -0.26033 0.76414 -3.46669
VAL_375 -7.86447 1.17345 2.16731 -0.30243 0.18316 0.0669 2.51057 -2.54565 -0 -0 -2.25117 -0.03282 0 0 0 0 0 -0.05092 0.00885 0.03384 0 -0.29695 0 1.9342 -0.31613 0.60756 -4.97473
ILE_376 -9.47468 1.06373 3.56564 -0.64384 0.55758 0.15173 3.00045 -2.85367 -0 -0 -2.30569 0.08535 0 0 0 0 0 -0.05392 0.06726 3.2815 0 -0.48594 0 0.73287 0.01357 0.52389 -2.77416
SER_377 -6.9989 0.67153 5.52714 -0.02915 0 0.06749 3.36008 -3.07586 -0 -0 -2.58203 -0.54502 0 0 0 0 0 0.00825 0.01521 0.7109 0 0.33332 0.60832 -0.77834 0.13186 0.3838 -2.19139
ALA_378 -6.98783 0.56457 3.37151 -0.02148 0 0 2.48245 -2.81967 -0 -0 -1.7144 -0.36075 0 0 0 0 0 0.02132 0 0 0 -0.27651 0 1.8394 -0.09738 0.24931 -3.74947
PHE_379 -9.89422 1.35262 3.58246 -0.85438 0.03514 0.27806 2.51983 -2.84623 -0.00063 -0.00316 -1.13673 -0.03076 0 0 0 0 0 0.00048 0.06634 0 1.82146 -0.38689 0 1.0402 -0.21367 0.30652 -4.36357
ALA_380 -6.12581 0.90012 3.797 -0.02127 0 0 2.84368 -2.77181 -0 -0 -3.34364 -0.33777 0 0 0 0 0 -0.05395 0 0 0 -0.29964 0 1.8394 -0.23048 0.58611 -3.21807
LEU_381 -8.82117 1.24759 3.15073 -0.52186 0.26637 0.12425 2.28898 -2.53709 -0.03776 -0.14488 -1.5585 0.27305 0 0 0 0 0 -0.06468 0.02117 0.2946 0 -0.27337 0 0.18072 -0.40706 0.80098 -5.71793
LEU_382 -7.27721 0.93383 3.36395 -0.55373 0.27223 0.16486 1.80945 -2.27126 -0 -0 -1.84838 0.14873 0 0 -0.41171 0 0 0.01537 0.32177 0.08995 0 -0.14805 0 0.18072 -0.48857 0.73468 -4.96339
ARG_383 -6.42775 0.40345 5.38644 -0.94392 0.22362 0.74999 2.37956 -2.59298 -0.01703 -0.07097 -2.00494 -0.09162 0 0 -0.41171 0 0 0.01469 0.01393 2.08842 0 -0.28566 0 -1.2888 0.08528 0.84213 -1.94783
THR_384 -6.1356 0.98788 4.75208 -0.20589 0.0746 0.08309 2.89876 -2.53061 -0 -0 -3.83688 -0.82774 0 0 -0.7764 -0.54144 0 -0.01794 0.20289 2.23047 0 -0.48285 2.7267 -1.0874 0.18537 1.35317 -0.94772
ARG_385 -2.65433 0.11629 2.07544 -0.45464 0.06594 0.26505 1.01703 -1.03843 -0 -0 -0.50695 -0.01411 0 0 -0.75938 0 0 -0.00898 0.01439 1.99352 0 -0.16963 0 -1.2888 -0.30455 1.02772 -0.62443
ASN_386 -5.8617 0.66453 5.10037 -0.24314 0.06408 0.36766 3.19633 -2.51722 -0 -0 -1.81891 -0.82538 0 0 -1.89604 0 0 -0.0328 0.21995 0 3.08213 0.23122 0 -0.93687 -0.06241 0.36027 -0.90793
ALA_387 -2.67727 0.29659 3.19501 -0.02459 0.00012 0 1.81079 -1.52509 -0 -0 -1.51201 -0.38822 0 0 0 0 0 -0.0373 0 0 0 -0.17209 0 1.8394 -0.17084 0.31755 0.95204
LEU_388 -7.26497 1.30215 4.37041 -0.49047 0.16259 0.12738 2.64255 -2.51058 -0.02418 -0.13289 -2.17661 0.17877 0 0 -1.11964 0 0 -0.11164 0.50791 0.38164 0 -0.18202 0 0.18072 -0.25589 0.73084 -3.68391
LYS_389 -6.75631 0.76239 5.88531 -0.39214 0.05021 0.19912 2.81385 -2.78883 -0.03776 -0.14488 -2.99749 0.10239 0 0 0 0 0 -0.04936 0.00456 1.62797 0 -0.04303 0 -1.5107 -0.36524 0.97065 -2.6693
LYS_390 -4.30365 0.29289 4.51296 -0.4393 0.12789 0.22036 1.94148 -2.0192 -0.01842 -0.13745 -1.72104 0.06312 0 0 0 0 0 -0.02141 0.00412 2.83323 0 -0.09367 0 -1.5107 -0.32094 0.52637 -0.06336
THR_391 -4.54742 0.25927 4.37898 -0.2003 0.12554 0.07171 2.34213 -2.28692 -0 -0 -1.97064 -0.09331 0 0 0 0 0 -0.01076 0.00902 0.05733 0 -0.02043 2.3132 -1.0874 0.07637 0.31525 -0.2684
ILE_392 -9.80247 1.54816 3.78443 -0.65442 0.38289 0.14767 3.06278 -2.939 -0 -0 -3.29234 0.33255 0 0 0 0 0 -0.05185 0.03734 0.57374 0 -0.43615 0 0.73287 0.09116 0.71384 -5.7688
PHE_393 -7.35223 0.45908 4.12506 -0.70561 0.0299 0.22269 2.14743 -2.6304 -0.02418 -0.13289 -1.72633 -0.04705 0 0 0 0 0 0.11918 0.22845 0 2.18659 -0.16893 0 1.0402 -0.06622 0.90902 -1.38623
GLY_394 -4.91484 0.36101 4.41219 -5e-05 0 0 2.44824 -2.59498 -0 -0 -2.27975 -0.38663 0 0 0 0 0 -0.09216 0 0 0 0.1989 0 0.83697 0.49812 0.43742 -1.07556
ILE_395 -8.53151 1.71719 4.02972 -0.65178 0.64281 0.16346 2.73814 -2.93209 -0.01442 -0.12377 -1.69424 -0.04783 0 0 0 0 0 -0.06212 0.46998 3.40113 0 -0.23358 0 0.73287 0.49986 0.44875 0.55256
THR_396 -6.89222 1.0123 5.03382 -0.19857 0.11012 0.06547 2.78505 -2.78332 -0 -0 -2.34012 0.0588 0 0 0 0 0 0.10414 0.00041 0.0636 0 0.04367 2.31726 -1.0874 0.09722 0.61344 -0.99634
ASN_397 -7.05985 0.49753 4.82941 -0.21508 0.00572 0.31109 2.92669 -2.98513 -0 -0 -3.52555 -0.35549 0 0 0 0 0 -0.03069 0.16989 0 2.81211 0.05226 0 -0.93687 0.14212 0.66354 -2.69831
PHE_398 -11.0145 1.67505 2.85931 -0.54816 0.28403 0.24557 3.00379 -3.14655 -0 -0 -2.78854 -0.24758 0 0 0 0 0 -0.05624 0.10937 0 3.20382 0.01307 0 1.0402 -0.1082 0.81969 -4.6559
SER_399 -4.66793 0.24712 4.68811 -0.03162 0.00177 0.05656 2.02405 -2.28991 -0.03998 -0.34646 -1.34675 -0.90558 0 0 -0.43476 0 0 0.03752 0.08383 0.17745 0 -0.3433 0.72941 -0.77834 -0.39886 0.86128 -2.67642
LEU_400 -7.738 0.78717 2.32314 -0.47483 0.1848 0.10808 1.94221 -2.30114 -0 -0 -0.0814 0.13494 0 0 0 0 0 0.00499 0.09686 0.3785 0 -0.28077 0 0.18072 -0.24688 0.68671 -4.29489
ALA_401 -4.89079 0.72555 2.38754 -0.02338 0 0 1.74556 -1.97608 -0 -0 -1.65442 -0.38037 0 0 -0.38063 0 0 -0.0541 0 0 0 -0.28223 0 1.8394 -0.27613 0.44408 -2.776
THR_402 -6.80205 1.13105 4.22463 -0.18798 0.21319 0.07364 2.25572 -2.43173 -0 -0 -0.81611 0.03155 0 0 0 0 0 -0.02033 0 0.05605 0 0.05945 2.31423 -1.0874 -0.50927 1.19371 -0.30165
PRO_403 -7.07625 1.20873 4.08387 -0.1037 0.00215 0.0781 2.79494 -1.96877 -0 -0 -3.19188 0.29178 0 0 0 0 0 -0.1036 0.11599 0.11315 0 -0.95296 0 -2.4119 -0.49867 1.44954 -6.16949
ASP_404 -7.4105 0.85664 10.1349 -0.14468 0.01249 0.51714 5.67124 -4.45646 -0.00628 -0.09802 -7.31457 -1.0732 0 0 -1.53333 0 0 -0.05177 0.05268 0 4.07587 0.1003 0 -2.3716 0.10353 0.93555 -2.00012
ILE_405 -9.58006 1.34946 2.98747 -0.68536 0.60093 0.1541 2.41883 -2.73392 -0 -0 -2.5884 0.16163 0 0 -0.68555 0 0 0.04427 0.11707 0.57282 0 -0.28894 0 0.73287 0.38997 1.00396 -6.02886
ILE_406 -10.0694 1.48598 3.37303 -0.53241 0.60507 0.10329 3.06452 -2.95231 -0.00138 -0.01901 -1.71763 -0.0111 0 0 0 0 0 -0.05497 0.25606 0.55378 0 -0.49285 0 0.73287 -0.01469 0.96982 -4.72138
THR_407 -6.96948 0.5055 5.55708 -0.20364 0.12943 0.07401 2.97528 -3.04217 -0.01329 -0.10498 -2.31114 -0.1426 0 0 0 0 0 -0.00908 0.00015 0.06321 0 0.01671 2.26738 -1.0874 0.10446 0.62469 -1.56588
ALA_408 -7.13319 0.87188 3.43689 -0.02184 0 0 2.49765 -2.91752 -0 -0 -2.07703 -0.34081 0 0 0 0 0 0.04945 0 0 0 -0.23484 0 1.8394 -0.12699 0.46979 -3.68715
ILE_409 -7.80934 0.57013 4.11246 -0.49001 0.35974 0.10033 2.62429 -2.80407 -0 -0 -2.18506 -0.0773 0 0 0 0 0 -0.06887 0.01796 0.56869 0 -0.44905 0 0.73287 -0.20215 0.54305 -4.45633
SER_410 -7.89974 0.793 6.49235 -0.02469 0 0.02235 3.25025 -3.44491 -0.01211 -0.06453 -2.25648 -0.41494 0 0 0 0 0 0.12746 0.00932 0.53141 0 0.2842 0.61044 -0.77834 -0.0578 0.41971 -2.41304
LEU_411 -9.70991 1.49326 4.63135 -0.51828 0.29498 0.12588 3.09798 -3.1664 -0 -0 -2.48244 0.23199 0 0 0 0 0 0.22707 0.60763 0.40426 0 -0.25889 0 0.18072 -0.1937 0.5833 -4.4512
VAL_412 -5.74246 0.67095 4.29005 -0.31476 0.25609 0.07245 2.99736 -2.77562 -0.02212 -0.10859 -2.71382 -0.1191 0 0 0 0 0 -0.02811 0.00153 0.04724 0 -0.30676 0 1.9342 -0.17123 0.69724 -1.33547
LEU_413 -8.03064 0.81178 3.49788 -0.49802 0.26949 0.11495 2.57015 -2.77829 -0 -0 -2.2553 0.27917 0 0 0 0 0 0.10731 0.13423 0.4056 0 -0.25435 0 0.18072 -0.17172 0.58631 -5.03073
LEU_414 -8.62341 0.74212 3.6289 -0.7022 0.21059 0.26974 2.78497 -2.601 -0 -0 -3.26543 0.15647 0 0 0 0 0 0.15871 0.34142 0.71581 0 -0.14735 0 0.18072 0.06194 0.70801 -5.38
PHE_415 -9.90402 0.94874 4.09198 -0.65748 0.14588 0.34061 3.27744 -2.96627 -0 -0 -2.79099 0.06085 0 0 0 0 0 0.0601 0.00953 0 2.42851 0.01952 0 1.0402 0.20939 0.77003 -2.91597
ALA_416 -3.71315 0.42729 3.85034 -0.02119 0 0 2.25043 -2.23371 -0 -0 -2.41136 -0.36101 0 0 0 0 0 -0.03212 0 0 0 -0.25896 0 1.8394 -0.20123 0.59227 -0.273
ASN_417 -5.40492 0.3377 5.13597 -0.20998 0.00869 0.2875 2.59485 -2.74241 -0.02212 -0.10859 -3.12461 -0.30855 0 0 0 0 0 -0.03898 0.00049 0 2.67951 0.26918 0 -0.93687 -0.05541 0.37854 -1.26001
THR_418 -6.13132 0.45357 5.55173 -0.19535 0.09822 0.06786 3.02776 -2.84992 -0 -0 -3.13014 -0.00409 0 0 0 0 0 -0.00885 0.01123 0.06029 0 -0.00964 2.28327 -1.0874 0.36879 0.27864 -1.21536
TRP_419 -11.4106 1.55766 4.8467 -0.75865 0.45265 0.4455 3.12838 -3.40712 -0 -0 -2.72866 -0.37541 0 0 0 0 0 0.69136 0.01146 0 2.78783 -0.06245 0 1.6906 0.036 1.2149 -1.87987
LEU_420 -3.5165 0.37634 4.60074 -0.64761 0.17023 0.21822 1.90872 -2.19459 -0 -0 -1.31769 0.07704 0 0 0 0 0 -0.0321 0.01662 0.85438 0 -0.22912 0 0.18072 -0.23376 1.37201 1.60365
SER_421 -3.17894 0.22538 3.67359 -0.03168 0 0.02167 1.7535 -1.78394 -0 -0 -1.65807 0.01067 0 0 0 0 0 -0.03577 0.01544 0.57914 0 0.26036 1.75597 -0.77834 -0.14905 0.48542 1.16534
PHE_422 -4.62658 0.40657 3.64686 -0.6185 0.07396 0.34405 1.84209 -1.97083 -0 -0 -1.39307 0.01034 0 0 -0.54273 0 0 -0.04758 0.00069 0 2.06873 -0.18292 0 1.0402 -0.38224 0.35167 0.02071
ASN_423 -3.12392 0.10455 3.97815 -0.38922 0.08126 0.78996 1.50268 -1.90487 -0 -0 -1.67823 -0.83236 0 0 0 0 0 -0.09233 0.01598 0 1.73989 -1.04145 0 -0.93687 -0.77842 0.31667 -2.24854
GLN_424 -5.58909 0.47779 4.73697 -0.64778 0.11246 0.67126 2.07772 -2.22049 -0 -0 -2.20096 -0.73255 0 0 -0.54273 0 0 0.03119 0.02871 0 2.93353 0.1995 0 -0.18838 -0.45469 0.36786 -0.93967
GLN_425 -2.37757 0.08499 2.14338 -0.69203 0.10645 0.78235 0.352 -1.12942 -0.00485 -0.04326 -0.67767 -0.69407 0 0 0 0 0 0.02138 0.34246 0 2.37552 0.0129 0 -0.18838 0.25814 0.34143 1.01375
LEU_426 -6.62596 1.0988 1.97522 -0.49108 0.34268 0.11684 0.97176 -1.64316 -0 -0 -0.02233 -0.01021 0 0 0 0 0 0.00443 0.06245 0.99912 0 -0.18342 0 0.18072 0.34036 0.75945 -2.12434
GLY_427 -4.01567 0.63772 3.4835 -0.00032 0 0 2.13258 -1.97874 -0.00575 -0.04167 -2.35746 -0.22956 0 0 -0.60768 0 0 -0.06102 0 0 0 -1.5252 0 0.83697 0.40745 0.89218 -2.43265
PHE_428 -5.68402 1.20388 1.70514 -0.55395 0.01648 0.20305 1.63401 -1.68548 -0.00485 -0.04326 -1.20685 -0.10178 0 0 0 0 0 -0.05479 0.34949 0 2.83007 -0.00597 0 1.0402 0.20697 0.87249 0.72082
PHE_429 -6.67947 0.8803 2.714 -0.6988 0.08253 0.34989 1.44133 -2.03061 -0 -0 -0.35856 -0.09197 0 0 0 0 0 0.34273 0.14959 0 2.18907 0.03438 0 1.0402 -0.25273 1.52883 0.64071
THR_430 -7.51956 1.33349 6.00598 -0.18387 0.1211 0.09134 3.43726 -3.27426 -0 -0 -2.60584 -0.3398 0 0 0 0 0 0.17404 0.13854 1.49413 0 0.01853 2.34943 -1.0874 -0.0251 1.55836 1.68637
ILE_431 -9.15458 1.37894 3.63487 -0.58915 0.3507 0.1692 2.6008 -2.93307 -0 -0 -1.33179 0.20117 0 0 0 0 0 -0.06082 0.0558 1.61518 0 -0.04677 0 0.73287 0.04906 1.1222 -2.2054
ILE_432 -10.29 1.57042 4.1696 -0.68328 0.57063 0.15786 3.23752 -3.2291 -2e-05 -0.00041 -1.82034 0.33076 0 0 0 0 0 -0.05778 0.05773 0.60806 0 -0.49995 0 0.73287 -0.05522 0.95124 -4.24942
THR_433 -6.58824 0.55854 5.05161 -0.11726 0.03606 0.05413 2.94577 -2.86282 -0 -0 -1.70969 -1.17191 0 0 0 0 0 0.0889 0.02794 0.44587 0 0.16076 2.29457 -1.0874 -0.02102 0.59819 -1.296
SER_434 -6.8641 1.36944 5.60658 -0.0283 1e-05 0.02013 2.98593 -3.03538 -0 -0 -2.61844 -0.00553 0 0 0 0 0 0.14785 0.01239 0.48323 0 0.31817 1.73006 -0.77834 0.0046 0.60155 -0.05016
HIS_435 -9.31859 0.63232 8.10402 -0.42215 0.0966 0.39703 4.05252 -4.12135 -0 -0 -3.19527 -0.53001 0 0 0 -0.57915 0 0.21878 0.01256 0 3.13303 0.01252 0 -0.45461 -0.04829 0.78106 -1.22898
ILE_436 -8.8906 1.37745 4.60783 -0.49561 0.37148 0.09393 2.95076 -3.1231 -0 -0 -1.82432 0.15832 0 0 0 0 0 -0.01393 0.06739 0.56686 0 -0.39353 0 0.73287 -0.10706 0.69037 -3.23091
SER_437 -5.58187 0.63496 5.06096 -0.03059 0 0.06587 2.55764 -2.49367 -0 -0 -2.75517 -0.7478 0 0 -1.19541 0 0 0.01634 0.00232 0.76147 0 0.36552 1.72905 -0.77834 0.27731 0.6458 -1.46561
PHE_438 -6.90833 0.65912 3.47012 -0.9098 0.04496 0.39133 1.76608 -2.38405 -0.01226 -0.11771 -1.30852 0.12816 0 0 0 0 0 0.05977 0.17691 0 2.46195 -0.09862 0 1.0402 0.39685 0.67915 -0.46468
SER_439 -6.59293 0.49983 5.20333 -0.02875 0.00017 0.04615 3.13357 -2.71618 -0 -0 -2.54978 -1.06681 0 0 0 -0.34176 0 0.04847 0.16222 0.37005 0 -0.11157 0.64022 -0.77834 -0.03958 1.09163 -3.03004
VAL_440 -7.78589 1.77656 3.21609 -0.3385 0.31607 0.07971 3.1803 -2.73332 -0 -0 -2.72054 -0.37878 0 0 0 0 0 0.19929 0.1052 0.13258 0 -0.16855 0 1.9342 5.57094 2.16778 4.55314
PRO_441 -8.45157 2.25165 4.32112 -0.07383 2e-05 0.04649 2.09152 -2.25912 -0 -0 -2.16925 0.63369 0 0 0 0 0 -0.18504 0.04607 0.20518 0 -0.45045 0 -2.4119 5.79764 2.50727 1.89948
TYR_442 -10.4768 1.21177 3.31204 -0.66336 0.06661 0.33768 3.36131 -3.05296 -0.0012 -0.03016 -1.88118 -0.22011 0 0 0 0 0 0.11762 0.00516 0 2.35369 0.01503 0.03778 1.2797 0.07916 1.41902 -2.72924
ALA_443 -6.81552 1.29811 2.75002 -0.02143 0 0 2.66251 -2.74896 -5e-05 -0.00027 -1.63971 -0.38223 0 0 0 0 0 -0.04745 0 0 0 -0.22675 0 1.8394 -0.18205 0.74642 -2.76796
LEU_444 -9.43896 1.12755 3.91453 -0.64691 0.44208 0.27383 2.96923 -3.07294 -0 -0 -2.7851 -0.17799 0 0 0 0 0 -0.02401 0.11364 1.482 0 -0.21988 0 0.18072 -0.23625 0.6021 -5.49637
ILE_445 -7.74183 1.69525 3.25556 -0.50846 0.3973 0.10401 2.25356 -2.46954 -0 -0 -1.24265 0.03255 0 0 0 0 0 0.19329 0.169 0.66682 0 -0.32739 0 0.73287 -0.06197 0.72773 -2.1239
LEU_446 -7.98603 1.1033 3.18538 -0.54055 0.15669 0.12462 2.08628 -2.51952 -0 -0 -1.51717 0.12033 0 0 0 0 0 -0.04043 0.2753 3.3465 0 -0.24892 0 0.18072 -0.11592 1.00338 -1.38607
ILE_447 -9.74533 0.99928 3.74047 -0.52014 0.46616 0.10652 3.12041 -3.022 -0.00747 -0.06904 -3.2991 -0.05819 0 0 0 0 0 -0.03977 0.06216 0.81834 0 -0.43837 0 0.73287 -0.09885 0.78459 -6.46746
TYR_448 -9.2934 1.56321 4.15367 -0.66181 0.0148 0.17062 3.14795 -2.89948 -0.00465 -0.03443 -2.54252 -0.31707 0 0 0 0 0 0.53049 0.00014 0 1.77306 -0.46212 0.00523 1.2797 5.74487 2.44359 4.61184
PRO_449 -6.05795 1.41873 4.2944 -0.08034 0 0.04851 1.40336 -1.80592 -0 -0 -1.27966 0.61559 0 0 -0.8911 0 0 -0.14167 0.02261 0.44304 0 -0.52681 0 -2.4119 5.55528 2.56085 3.16704
LYS_450 -7.64505 1.24803 7.58087 -0.51414 0.21777 0.30306 3.03848 -3.25147 -0.05924 -0.26212 -2.5739 0.08896 0 0 0 0 0 -0.02885 0.86971 1.95359 0 -0.05822 0 -1.5107 -0.09654 0.72954 0.02977
ILE_451 -8.5544 1.47179 2.75614 -0.51586 0.42069 0.10316 2.35626 -2.63733 -0.00669 -0.02915 -1.26677 -0.01154 0 0 0 0 0 -0.04793 0.00478 0.62391 0 -0.35865 0 0.73287 0.08583 0.64166 -4.23121
GLN_452 -6.59784 0.58129 6.98277 -0.94608 0.12958 1.02804 2.98813 -3.2144 -0.02657 -0.18579 -3.48098 0.20239 0 0 -0.8911 -0.60813 0 -0.12054 0.03785 0 4.43638 -0.06021 0 -0.18838 -0.16125 0.71077 0.61595
LYS_453 -5.45868 0.53791 5.01294 -0.48488 0.10908 0.41954 1.3523 -2.10237 -0 -0 -1.02168 -0.10122 0 0 0 0 0 0.0267 0.01654 2.89621 0 -0.06282 0 -1.5107 -0.44171 0.64146 -0.17137
LEU_454 -5.57073 0.65665 1.51999 -0.48082 0.22427 0.08638 1.4971 -1.47005 -0.0357 -0.14095 -0.28909 0.23864 0 0 0 0 0 -0.02094 0.0738 0.44939 0 -0.33272 0 0.18072 -0.48601 0.42472 -3.47535
ASN_455 -3.77949 0.70987 3.8489 -0.26182 0.05122 0.40407 2.12898 -1.77241 -0.02124 -0.12982 -1.42765 -0.69478 0 0 -1.12399 0 0 -0.01713 0.08599 0 2.37903 0.04172 0 -0.93687 -0.35262 0.98054 0.11251
PRO_456 -4.22732 0.62225 3.24656 -0.07477 0 0.04577 1.86064 -1.53237 -0 -0 -1.08923 0.56439 0 0 0 0 0 -0.20749 0.04676 0.36997 0 -0.73923 0 -2.4119 -0.08407 0.96952 -2.64052
ASN_457 -4.68735 0.55737 4.46756 -0.18347 0.03603 0.28237 2.54962 -2.31342 -0 -0 -1.86058 -0.32958 0 0 -1.12399 0 0 -0.06013 0.00064 0 1.50935 0.04146 0 -0.93687 0.01494 0.37045 -1.6656
LEU_458 -5.8345 0.37792 2.96666 -0.46326 0.1326 0.10042 2.26058 -2.0916 -0 -0 -2.28118 0.21182 0 0 0 0 0 -0.04622 0.03168 0.35706 0 -0.27099 0 0.18072 -0.2188 0.47965 -4.10744
ILE_459 -7.0487 0.60795 4.81501 -0.51231 0.36266 0.10106 2.82134 -2.67407 -0.02124 -0.12982 -1.20133 0.04146 0 0 0 0 0 -0.0362 0.05476 0.58592 0 -0.50631 0 0.73287 -0.11211 0.51546 -1.60357
LEU_460 -5.1704 0.23824 5.17976 -0.48609 0.2141 0.11078 2.43249 -2.59721 -0 -0 -1.34459 0.23851 0 0 0 0 0 0.03483 0.09048 0.41499 0 -0.25859 0 0.18072 -0.08927 0.34727 -0.46396
ALA_461 -4.32869 0.36246 4.70506 -0.02174 0 0 2.4369 -2.55755 -0 -0 -2.35061 -0.35383 0 0 0 0 0 -0.03197 0 0 0 -0.16768 0 1.8394 -0.27813 0.26429 -0.4821
SER_462 -6.80697 0.71474 6.39976 -0.03074 7e-05 0.02111 3.31403 -3.19778 -0.00959 -0.13592 -2.93774 0.00789 0 0 0 0 0 0.00706 0.00683 0.48943 0 0.30668 1.76484 -0.77834 -0.1461 0.35944 -0.65129
GLN_463 -5.58621 0.5491 5.76544 -0.37367 0.0499 0.23277 2.52661 -2.81983 -0 -0 -2.39494 -0.62698 0 0 0 0 0 0.03586 0.13167 0 3.59659 -0.09843 0 -0.18838 -0.12398 0.44895 1.12445
ASP_464 -3.07341 0.16343 4.15862 -0.10675 0.00716 0.32349 1.56596 -1.89633 -0 -0 -0.84308 -0.40702 0 0 0 0 0 -0.05883 0.01495 0 1.73104 0.02263 0 -2.3716 -0.34656 0.42637 -0.68993
LEU_465 -3.54999 0.33935 3.09568 -0.51552 0.21959 0.15451 1.45839 -1.61924 -0 -0 -1.07344 0.14333 0 0 0 0 0 -0.03402 0.08024 0.08602 0 -0.08686 0 0.18072 -0.4427 0.39285 -1.17108
GLY_466 -1.74836 0.13632 2.20412 -6e-05 0 0 0.99171 -1.1371 -0 -0 -1.24664 -0.32789 0 0 0 0 0 -0.13609 0 0 0 -1.53824 0 0.83697 -0.2579 0.5457 -1.67746
TYR_467 -7.16468 1.06341 4.02893 -0.58901 0.04277 0.28591 1.86926 -2.3453 -0 -0 -2.08288 -0.16718 0 0 0 -0.48848 0 -0.03712 0.00851 0 2.29375 -0.03358 0.51733 1.2797 -0.15109 0.75355 -0.91619
SER_468 -4.32122 0.92547 5.28567 -0.03787 0 0.08602 3.12857 -2.29147 -0.01581 -0.1447 -2.78985 -0.05714 0 0 0 0 0 0.00177 0.00645 0.251 0 -0.33711 0.62825 -0.77834 -0.39116 1.58128 0.72982
PRO_469 -5.23377 0.60013 4.55687 -0.0643 0 0.04545 2.59025 -2.01733 -0 -3e-05 -1.43474 0.62264 0 0 0 0 0 1.32776 0.04731 0.15491 0 -0.79847 0 -2.4119 0.08666 17.6573 15.7288
LEU_470 -8.34377 1.31631 4.23769 -0.89396 0.49161 0.35652 3.07642 -2.52451 -0 -0 -1.01815 0.20818 0 0 0 0 0 0.07844 0.03989 1.9111 0 -0.20893 0 0.18072 0.35858 17.7993 17.0654
LYS_471 -6.25023 0.68102 5.84635 -0.51759 0.16102 0.32893 2.9699 -2.83506 -0.00667 -0.02477 -1.85077 0.03599 0 0 0 0 0 -0.01702 0.04011 1.92929 0 -0.17034 0 -1.5107 -0.17575 1.60465 0.23836
THR_472 -8.19267 0.72776 6.53775 -0.11367 0.05206 0.05581 4.13075 -3.50048 -0.02334 -0.25449 -3.23921 -0.64738 0 0 0 0 0 0.08821 0.13047 0.9848 0 0.08855 2.28297 -1.0874 -0.2131 0.9163 -1.2763
PHE_473 -10.8444 1.46929 2.80589 -0.77054 0.05233 0.17297 2.62896 -2.80285 -0.00205 -0.02613 -2.57779 -0.1968 0 0 0 0 0 0.01355 0.18132 0 2.53358 -0.43626 0 1.0402 0.0878 1.31557 -5.35532
PHE_474 -6.8814 0.92288 2.52631 -0.6414 0.0386 0.31641 1.35906 -2.00533 -0 -3e-05 -0.29839 0.05214 0 0 0 0 0 -0.03712 0.00066 0 2.21832 0.02261 0 1.0402 0.13046 0.96654 -0.26949
HIS_D_475 -5.04067 0.85098 3.75348 -0.67086 0.01059 0.72277 1.36167 -1.97372 -0 -0 -2.21272 -0.23889 0 0 0 -0.48848 0 -0.03971 0.20391 0 1.88157 -0.13772 0 -0.45461 0.10221 0.51523 -1.85499
ILE_476 -5.86405 0.75499 3.64486 -0.65538 0.46748 0.15488 1.70915 -2.1037 -0.01203 -0.04242 -0.86052 0.1751 0 0 0 0 0 0.05809 0.00883 0.83756 0 -0.52059 0 0.73287 0.18319 0.54832 -0.78337
THR_477 -6.87289 0.57781 3.9387 -0.19029 0.09787 0.06319 3.06816 -2.33522 -0 -0 -2.10531 -0.02033 0 0 0 0 0 0.04347 0.00232 0.06444 0 0.012 2.37319 -1.0874 0.38257 0.7349 -1.25283
LEU_478 -8.81853 1.55036 3.16415 -0.52042 0.38814 0.14436 2.54316 -2.61648 -0 -0 -1.51885 0.25627 0 0 0 0 0 0.48395 0.01724 0.28143 0 -0.28762 0 0.18072 1.37958 1.99778 -1.37477
PRO_479 -5.48393 1.24702 3.3713 -0.06824 2e-05 0.04227 0.64278 -1.49673 -0.02258 -0.10386 -0.94437 0.59158 0 0 0 0 0 -0.10636 0.12053 0.21677 0 -0.65467 0 -2.4119 1.19676 1.96461 -1.89899
TYR_480 -5.77018 0.72954 2.11634 -0.57528 0.02281 0.26348 1.88035 -1.72074 -0.00536 -0.01765 -0.92101 -0.23649 0 0 0 0 0 -0.05082 0.02596 0 2.18067 -0.01263 0.04038 1.2797 0.07783 0.78661 0.09351
LEU_481 -9.11429 1.48378 3.95522 -0.56985 0.28215 0.17206 3.23688 -2.74449 -0 -0 -3.19852 0.15526 0 0 0 0 0 -0.06802 0.24043 0.17556 0 -0.04899 0 0.18072 -0.2518 0.89141 -5.22247
MET_482 -6.44563 1.22913 4.71463 -0.40625 0.09472 0.26292 2.63702 -2.39032 -0 -0 -1.62197 -0.18675 0 0 0 0 0 0.50192 0.0337 2.45233 0 -0.07187 0 0.60916 5.56946 1.69806 8.68025
PRO_483 -4.84859 0.91374 3.86147 -0.07477 0 0.04536 1.31505 -1.63774 -0 -0 -0.91635 0.58817 0 0 0 0 0 -0.13296 0.00547 0.4848 0 -0.43017 0 -2.4119 5.53873 1.51592 3.81623
SER_484 -5.97937 0.52525 5.82212 -0.03476 0 0.04601 3.08821 -2.6644 -0 -0 -2.6582 -0.80203 0 0 0 0 0 0.06249 0.14751 0.92991 0 0.33547 1.745 -0.77834 -0.10911 0.74356 0.41931
ILE_485 -7.37527 0.77306 3.58108 -0.49272 0.32447 0.09623 2.96453 -2.67524 -0 -0 -1.34682 0.06275 0 0 0 0 0 -0.07015 0.0056 0.49777 0 -0.48988 0 0.73287 0.18743 0.72412 -2.50015
PHE_486 -8.32146 0.89502 4.34856 -0.72356 0.02632 0.21412 2.52273 -2.93642 -0 -0 -2.06363 -0.05505 0 0 0 0 0 0.16051 0.4297 0 1.9764 -0.37358 0 1.0402 0.0378 0.63112 -2.19121
SER_487 -4.8767 0.21515 5.20341 -0.0274 0 0.06372 2.52371 -2.60858 -0 -0 -2.15129 -0.61037 0 0 0 0 0 0.02832 0.00335 0.64977 0 0.34669 0.60661 -0.77834 0.11597 0.43384 -0.86215
ALA_488 -6.76712 0.56245 3.11439 -0.02287 0 0 2.98214 -2.90554 -0.00281 -0.01307 -2.45322 -0.37148 0 0 0 0 0 -0.01636 0 0 0 -0.36152 0 1.8394 -0.17808 0.24621 -4.34748
VAL_489 -6.49989 0.99359 3.89711 -0.3076 0.15448 0.06893 2.94613 -2.78105 -0 -0 -2.8069 -0.12893 0 0 0 0 0 -0.00831 0.03462 0.04179 0 -0.27991 0 1.9342 -0.32853 0.51703 -2.55323
LEU_490 -7.7266 1.18202 3.65669 -0.74353 0.39272 0.32968 2.49298 -2.69717 -0 -0 -2.17764 0.12458 0 0 0 0 0 -0.03194 0.01364 0.83517 0 -0.22351 0 0.18072 -0.06011 0.79652 -3.65577
VAL_491 -6.89058 0.36617 3.25893 -0.31526 0.16627 0.07299 2.55583 -2.58392 -0 -0 -3.30807 -0.33183 0 0 0 0 0 0.10963 0.01646 0.12443 0 -0.24233 0 1.9342 -0.13749 0.87401 -4.33056
VAL_492 -8.83884 1.40516 4.26773 -0.33109 0.274 0.0762 2.88381 -3.24714 -0.01801 -0.1111 -2.19766 -0.2154 0 0 0 0 0 -0.00846 0.14193 0.07742 0 -0.33843 0 1.9342 -0.13276 0.86321 -3.51523
PHE_493 -9.15494 0.7984 4.80507 -0.93725 0.09826 0.33668 3.25052 -3.27088 -0.00281 -0.01307 -2.26843 -0.01635 0 0 0 0 0 -0.00918 0.02093 0 1.78863 -0.50624 0 1.0402 0.01602 0.59761 -3.42683
ALA_494 -6.24954 0.51738 4.78253 -0.02146 0 0 2.69359 -3.15766 -0.01578 -0.09952 -1.9442 -0.34013 0 0 0 0 0 -0.03321 0 0 0 -0.24781 0 1.8394 -0.10342 0.39758 -1.98227
THR_495 -6.80012 0.44085 6.31256 -0.21694 0.21678 0.07873 2.71675 -3.13798 -0.00872 -0.12832 -1.84017 -0.13137 0 0 0 -0.61852 0 0.02685 0.00511 0.12172 0 -0.00857 2.30824 -1.0874 -0.1322 0.5795 -1.30322
SER_496 -5.80328 0.48382 6.34129 -0.02281 0 0.03711 3.01223 -2.93893 -0.01446 -0.15988 -1.34821 -1.24423 0 0 0 0 0 -0.00589 0.00176 1.22207 0 0.33522 0.60543 -0.77834 0.20113 0.79235 0.71639
PHE_497 -7.81147 0.75165 4.04684 -0.6974 0.0181 0.20026 2.42261 -2.54447 -0.02462 -0.15829 -2.13875 -0.08825 0 0 0 0 0 0.08392 0.01125 0 1.86068 -0.3788 0 1.0402 0.15626 0.9721 -2.27816
ASP_498 -6.79603 0.74887 8.89569 -0.25404 0.20779 0.85879 3.74236 -3.92364 -0.00885 -0.13039 -0.81429 -1.60292 0 0 0 0 0 0.55545 0.27853 0 2.5913 -0.35017 0 -2.3716 -0.32901 1.24078 2.53862
ASP_499 -5.19699 0.20549 8.46061 -0.24688 0.09157 0.8166 3.74576 -3.57995 -0.01596 -0.12641 -4.30616 -1.01535 0 0 -0.87327 0 0 0.23143 0.01362 0 1.92297 -0.81023 0 -2.3716 -0.50823 1.39045 -2.17253
TYR_500 -10.9097 1.24736 3.75667 -1.10624 0.115 0.47863 3.78765 -3.06317 -0.00363 -0.03584 -3.21007 -0.27426 0 0 -0.77673 -0.45208 0 0.26266 0.45242 0 1.89729 -0.25504 0.04019 1.2797 -0.06478 1.19421 -5.63973
VAL_501 -8.46697 1.28282 3.26921 -0.32742 0.35228 0.07498 2.09087 -2.86115 -0 -0 -1.25609 -0.09908 0 0 0 0 0 -0.05379 0.01387 0.05073 0 -0.39454 0 1.9342 0.16551 1.05875 -3.16582
ILE_502 -8.01437 1.15342 4.02153 -0.50162 0.3988 0.10472 2.26569 -2.79226 -0.01624 -0.0957 -1.85908 -0.17938 0 0 -0.87327 0 0 -0.02062 0.04681 0.6813 0 -0.34371 0 0.73287 -0.01119 1.27482 -4.0275
THR_503 -6.28599 0.63409 5.50586 -0.18745 0.09347 0.06526 2.85948 -2.95364 -0.00055 -0.00412 -2.40384 -0.22483 0 0 0 -0.57915 0 0.10712 0.0006 0.05668 0 0.00902 2.33364 -1.0874 0.18648 1.09735 -0.77792
SER_504 -4.57714 0.47104 4.07979 -0.02888 0 0.04553 2.18558 -2.1365 -0 -0 -0.8649 -1.02084 0 0 0 0 0 -0.03572 0.05034 0.24543 0 0.06406 0.86305 -0.77834 -0.06899 0.73173 -0.77478
LEU_505 -7.28365 1.05857 1.80278 -0.5262 0.23396 0.15788 1.71867 -2.19675 -0 -0 -1.19788 -0.05531 0 0 0 0 0 -0.05557 0.04215 2.7403 0 -0.14651 0 0.18072 -0.57295 0.64212 -3.45767
VAL_506 -6.08954 0.78866 1.59115 -0.29399 0.19904 0.0695 1.91578 -1.8991 -0 -0 -0.9623 -0.40511 0 0 0 0 0 0.01288 0.00019 0.17453 0 -0.50662 0 1.9342 -0.17227 0.70554 -2.93746
GLN_507 -5.8927 0.59319 4.65123 -0.58028 0.05028 0.37148 2.73634 -2.37378 -0.02197 -0.13696 -1.23953 -0.49592 0 0 -0.60768 -0.27118 0 -0.019 0.10317 0 2.9631 -0.02751 0 -0.18838 0.50151 0.78003 0.89544
GLY_508 -1.62005 0.22671 1.81737 -6e-05 0 0 0.39513 -0.809 -0 -0 -0.32658 -0.36238 0 0 0 0 0 -0.07509 0 0 0 0.29413 0 0.83697 0.45633 0.60535 1.43884
SER_509 -2.85455 0.16353 2.60719 -0.03193 0.00981 0.05662 1.27833 -1.30269 -0 -0 0.16388 -0.75329 0 0 0 -0.27118 0 -0.05679 0.00168 0.43088 0 -0.00791 0.67201 -0.77834 0.1413 0.45614 -0.07532
VAL_510 -6.5746 0.6952 1.15176 -0.32751 0.3368 0.07886 0.88899 -1.6777 -0 -0 0.74512 -0.82593 0 0 0 0 0 0.14899 0.01587 0.14381 0 0.30972 0 1.9342 0.5901 9.44463 7.07832
LYS_511 -4.52183 0.49188 4.12132 -0.30889 0.03005 0.16219 1.38876 -1.94815 -0.02862 -0.16795 -1.60998 0.16151 0 0 -0.92833 0 0 0.02868 0.0176 2.06061 0 -0.04842 0 -1.5107 0.66098 14.8748 12.9255
THR_512 -6.58301 0.29977 3.98618 -0.09819 0.0697 0.06547 2.6414 -2.46084 -0.0198 -0.14778 -1.59514 -0.91691 0 0 0 0 0 0.01771 0.0007 0.19242 0 -0.76974 2.27537 -1.0874 0.08581 5.77016 1.72588
ILE_513 -8.66224 1.45123 2.867 -0.70679 0.84192 0.16944 2.00499 -2.34885 -0.00173 -0.01255 -0.45329 0.39224 0 0 0 0 0 -0.02447 0.12389 0.55603 0 -0.35412 0 0.73287 -0.09163 0.71119 -2.80489
ALA_514 -5.54873 0.46273 2.83639 -0.0216 0 0 1.46171 -2.15242 -0.00179 -0.01877 -0.5884 -0.38245 0 0 0 0 0 -0.06329 0 0 0 -0.39263 0 1.8394 -0.32278 0.71375 -2.17888
THR_515 -6.55769 0.85938 4.73518 -0.12249 0.16298 0.05543 2.55145 -2.81559 -0.01705 -0.11139 -1.58382 -0.89794 0 0 0 0 0 0.22957 0.0552 0.28424 0 -0.1451 2.22263 -1.0874 -0.3596 0.56548 -1.97653
GLU_516 -6.6733 0.33026 6.65341 -0.60431 0.17271 1.10301 3.11809 -2.98392 -0.00219 -0.03227 -2.30219 -0.74499 0 0 0 0 0 0.01408 0.05765 0 3.35134 -0.24562 0 -2.7348 -0.2465 0.55464 -1.21489
LEU_517 -10.083 1.06898 3.60701 -0.4955 0.17772 0.11443 2.55242 -3.04789 -0 -0 -2.06097 0.23144 0 0 0 0 0 0.09714 0.12506 0.38683 0 -0.26619 0 0.18072 -0.32947 0.40003 -7.34118
TYR_518 -8.78187 0.92978 5.60704 -0.88426 0.04345 0.32616 3.17881 -3.15727 -0.00536 -0.04838 -0.97689 -0.29864 0 0 0 -0.49632 0 0.03267 0.0708 0 1.83822 -0.32006 0.0338 1.2797 -0.1523 0.39438 -1.38654
SER_519 -4.17542 0.32339 5.08136 -0.0283 0 0.06531 2.50389 -2.39825 -0.00152 -0.01575 -2.27742 -0.55359 0 0 0 0 0 -0.01904 0.0032 0.89175 0 0.31208 0.60243 -0.77834 -0.00304 0.24909 -0.21815
PHE_520 -10.4885 1.42481 3.99341 -0.51045 0.2731 0.18361 3.51039 -3.10625 -0 -0 -3.56123 -0.12711 0 0 0 0 0 -0.03518 0.09177 0 3.16158 -0.04348 0 1.0402 -0.03197 0.66325 -3.56207
ARG_521 -5.53179 0.42316 4.29428 -0.70035 0.127 0.45385 1.9369 -2.13886 -0 -0 -1.04743 0.39585 0 0 0 0 0 -0.16398 0.3325 2.53109 0 -0.06876 0 -1.2888 -0.12887 0.83784 0.26362
LYS_522 -2.74738 0.39709 3.17963 -0.33545 0.0532 0.19308 1.52927 -1.39956 -0 -0 -1.18696 -0.16641 0 0 0 0 0 -0.00805 0.0146 1.76991 0 -0.08761 0 -1.5107 -0.36819 0.62238 -0.05112
GLY_523 -1.63616 0.22626 2.2852 -7e-05 0 0 1.25461 -1.09322 -1e-05 -4e-05 -0.21646 -0.24092 0 0 0 0 0 -0.01869 0 0 0 -1.144 0 0.83697 1.33113 0.876 2.46061
ILE_524 -5.61285 0.97012 1.8713 -0.68989 0.61549 0.25759 1.92799 -1.71074 -0.0015 -0.01571 -2.32608 -0.17318 0 0 0 0 0 -0.04629 0.18494 1.32662 0 0.6863 0 0.73287 1.62421 1.15962 0.7808
LYS_525 -1.97914 0.38779 2.20298 -0.28603 0.03525 0.1331 0.55948 -1.07703 -0 -0 -0.13273 -0.25707 0 0 0 0 0 0.31961 0.00703 0.98961 0 0.03109 0 -1.5107 1.21161 0.75711 1.39195
ALA_526 -3.90277 0.70158 2.25192 -0.02409 0 0 1.2877 -1.76694 -0 -0 -1.50446 -0.19749 0 0 0 0 0 -0.03417 0 0 0 -0.1759 0 1.8394 0.77078 0.53212 -0.22232
TRP_527 -7.18927 1.12878 3.1736 -0.7007 0.17971 0.34873 2.57658 -2.47743 -0.04305 -0.24518 -1.49268 -0.30251 0 0 0 0 0 -0.04503 0.00586 0 2.65694 -0.04732 0 1.6906 -0.71165 0.77181 -0.72222
ALA_528 -5.41597 0.47739 2.05248 -0.02152 0 0 2.37271 -2.00549 -0 -0 -1.41964 -0.38089 0 0 0 0 0 -0.04704 0 0 0 -0.41803 0 1.8394 -0.58478 0.48558 -3.06579
ILE_529 -8.38922 1.64758 1.73302 -0.63258 0.42407 0.20811 1.82971 -2.28556 -0 -0 -0.05118 -0.14508 0 0 0 0 0 0.02438 0.18895 1.66236 0 0.51917 0 0.73287 -0.24358 0.62944 -2.14754
ALA_530 -5.06649 0.40861 2.69483 -0.02201 0 0 2.2327 -2.29849 -0.01558 -0.12313 -0.67661 -0.37743 0 0 0 0 0 0.09308 0 0 0 -0.36274 0 1.8394 -0.29852 0.68004 -1.29235
PHE_531 -10.2366 1.37269 1.61602 -0.56849 0.05461 0.28715 2.66232 -2.58139 -0.02458 -0.10408 -2.10512 0.13738 0 0 0 0 0 0.06437 0.01549 0 2.42348 0.07018 0 1.0402 -0.26987 0.53785 -5.60839
GLY_532 -5.87963 1.08221 4.94217 -4e-05 0 0 2.87799 -2.83731 -0 -0 -1.28604 -0.37664 0 0 0 0 0 -0.08411 0 0 0 0.30011 0 0.83697 0.5995 0.58391 0.7591
SER_533 -6.22915 0.44805 6.20262 -0.023 0 0.02132 3.0282 -3.00908 -0.00331 -0.03593 -3.0631 -0.44646 0 0 0 0 0 -0.02798 0.00399 0.56237 0 0.2783 0.95207 -0.77834 0.49114 0.50378 -1.12449
ILE_534 -7.88468 1.27916 4.09636 -0.54276 0.4816 0.10557 2.5396 -2.86025 -0 -0 -1.60721 0.08243 0 0 0 0 0 0.01789 0.35754 0.52785 0 -0.46862 0 0.73287 -0.0029 0.84912 -2.29647
LEU_535 -9.63111 1.65374 3.78608 -0.52865 0.28137 0.13626 2.99925 -2.99671 -0 -0 -2.78261 0.22865 0 0 0 0 0 0.26521 0.45077 0.27018 0 -0.2972 0 0.18072 -0.17659 0.92459 -5.23608
ILE_536 -10.121 1.65398 4.36496 -0.52169 0.49546 0.10246 3.57431 -3.31978 -0 -0 -2.629 -0.01815 0 0 0 0 0 -0.03259 0.02426 0.50811 0 -0.46408 0 0.73287 -0.16771 0.85212 -4.96548
LEU_537 -6.13464 0.65498 4.51918 -0.48267 0.24143 0.12051 2.31845 -2.63555 -0 -0 -0.87025 0.21487 0 0 0 0 0 0.18676 0.14198 0.30076 0 -0.27476 0 0.18072 -0.14676 0.6745 -0.99051
ILE_538 -6.28495 0.43789 4.10236 -0.48095 0.25817 0.09506 2.40619 -2.60788 -0 -0 -2.36959 0.04457 0 0 0 0 0 -0.06664 0.02134 0.53688 0 -0.44805 0 0.73287 -0.16668 0.48011 -3.3093
SER_539 -5.92547 0.46444 6.14008 -0.03146 0.00039 0.02101 3.63409 -3.06499 -0 -0 -3.14137 0.01352 0 0 0 0 0 0.24792 0.01972 0.54246 0 0.28418 1.87821 -0.77834 -0.03026 0.5078 0.78191
VAL_540 -7.68655 1.27633 4.65335 -0.25501 0.1472 0.04745 4.02723 -3.1686 -0.00669 -0.05265 -3.15767 0.45545 0 0 0 0 0 2.04475 0.12915 0.06445 0 -0.18482 0 1.9342 0.04028 15.7485 16.0564
LEU_541 -5.13437 0.48852 5.19815 -0.46021 0.24557 0.10917 2.79756 -2.58172 -0 -0 -1.61935 0.17408 0 0 0 0 0 0.14984 0.06143 0.34387 0 -0.29115 0 0.18072 -0.06322 15.9219 15.5208
GLY_542 -3.23988 0.29473 4.15747 -5e-05 0 0 2.09114 -2.06012 -0 -0 -1.24763 -0.41286 0 0 0 0 0 -0.03736 0 0 0 0.28887 0 0.83697 0.37055 0.46898 1.51081
VAL_543 -9.28994 1.7418 4.306 -0.3252 0.38757 0.07514 3.98076 -3.38171 -0 -0 -3.90197 -0.2277 0 0 0 0 0 0.02454 0.06306 0.08699 0 -0.27973 0 1.9342 0.44182 0.37335 -3.99103
CYS_544 -6.47207 0.42057 5.34282 -0.11693 0.00641 0.07102 2.61007 -2.73945 -0 -0 -2.37523 -0.6719 0 0 0 0 0 -0.00837 0.00277 0.75505 0 0.25497 0 3.6196 0.26958 0.49085 1.45976
LEU_545 -4.97603 0.22513 5.18537 -0.48479 0.2585 0.11517 2.36792 -2.53054 -0.00669 -0.05265 -2.63915 0.22602 0 0 0 0 0 0.14681 0.03649 0.3661 0 -0.27202 0 0.18072 0.19268 0.35887 -1.3021
ILE_546 -7.56632 1.06282 4.46424 -0.66121 0.50886 0.14947 2.65444 -2.73031 -0 -0 -2.52066 0.26745 0 0 0 0 0 -0.06632 0.02815 0.56871 0 -0.40994 0 0.73287 -0.17545 0.50587 -3.18732
THR_547 -7.28048 0.6728 5.83267 -0.19757 0.09811 0.0697 3.39728 -3.22212 -0.00444 -0.06991 -3.86105 -0.06696 0 0 0 0 0 -0.00122 0.00054 0.05906 0 0.02066 2.36081 -1.0874 0.08553 0.46961 -2.72439
LEU_548 -5.79655 0.34545 5.07012 -0.47756 0.19238 0.10901 2.53268 -2.59339 -0 -0 -2.31929 0.23087 0 0 0 0 0 0.00152 0.10067 0.50684 0 -0.24273 0 0.18072 0.02534 0.34238 -1.79155
GLN_549 -6.72805 0.6909 6.64398 -0.2781 0.02387 0.19953 3.23945 -3.21205 -0 -0 -3.57941 -0.43424 0 0 0 -1.0659 0 -0.01582 0.05997 0 3.14628 -0.13037 0 -0.18838 -0.21407 0.52131 -1.32111
LYS_550 -7.45913 0.7346 8.19766 -0.75531 0.08362 0.68318 3.25526 -3.49077 -0.00951 -0.04435 -3.66082 0.14652 0 0 0 0 0 0.09845 0.23361 2.94335 0 0.02663 0 -1.5107 -0.23719 0.62487 -0.14005
TYR_551 -6.96269 0.31834 5.71823 -0.95837 0.07488 0.33675 2.66283 -2.74835 -0.01813 -0.13598 -2.38617 -0.30163 0 0 0 0 0 -0.00739 0.09231 0 1.7347 -0.45872 0.01446 1.2797 -0.03037 0.387 -1.38862
LEU_552 -6.62895 0.40893 6.10458 -0.49576 0.26763 0.12358 2.59534 -3.05866 -0 -0 -2.2523 0.24525 0 0 0 0 0 0.15013 0.03069 0.31391 0 -0.28985 0 0.18072 -0.09088 0.42665 -1.96898
ARG_553 -7.11954 0.62326 8.00192 -0.57019 0.1106 0.32072 3.49602 -3.61987 -0 -0 -3.40567 0.30069 0 0 0 -1.0659 0 0.0305 0.10896 1.89589 0 -0.03563 0 -1.2888 -0.29513 0.88469 -1.62748
GLU_554 -5.51132 0.35915 8.49712 -0.18632 0.01476 0.20498 3.99689 -3.53106 -0.03473 -0.16451 -6.58483 -0.49352 0 0 0 -1.14976 0 0.01431 0.18099 0 3.02429 -0.27529 0 -2.7348 -0.36746 0.86668 -3.87443
LYS_555 -5.99486 0.38949 5.59815 -0.40543 0.06312 0.20797 2.73051 -2.65874 -0 -0 -2.22062 -0.09067 0 0 0 0 0 -0.0095 0.03937 1.87424 0 0.07232 0 -1.5107 -0.24086 0.40248 -1.75374
ARG_556 -6.26734 0.32349 6.77966 -0.76851 0.09939 0.4965 2.54901 -3.16223 -0 -0 -2.45711 0.35211 0 0 0 0 0 -0.01351 0.02752 1.4376 0 -0.07606 0 -1.2888 -0.19042 0.21694 -1.94174
LYS_557 -5.35597 0.22124 6.30294 -0.31263 0.0451 0.14719 2.70296 -2.80075 -0.02258 -0.10386 -2.2688 -0.0489 0 0 0 0 0 0.05016 0.02598 1.75611 0 -0.02054 0 -1.5107 -0.41103 0.46797 -1.1361
GLU_558 -5.57459 0.30579 7.34602 -0.43098 0.04641 0.8497 3.42123 -3.18455 -0 -0 -4.80247 -0.44457 0 0 0 -0.64194 0 0.08685 0.01439 0 3.31935 -0.29585 0 -2.7348 -0.49207 0.45973 -2.75236
ILE_559 -6.22727 0.37198 5.5137 -0.50747 0.38763 0.10387 2.67002 -2.74067 -0 -0 -2.37962 -0.0216 0 0 0 0 0 -0.05081 0.02998 0.53045 0 -0.42573 0 0.73287 -0.25708 0.31932 -1.95042
ILE_560 -6.03897 0.40242 5.51656 -0.50367 0.37425 0.10259 2.63225 -2.83238 -0 -0 -2.21659 0.02893 0 0 0 0 0 -0.03116 0.04478 0.50351 0 -0.40923 0 0.73287 0.07147 0.35037 -1.27199
LYS_561 -7.65978 0.42112 7.82757 -0.46908 0.15299 0.23965 3.46247 -3.59875 -0.01317 -0.12096 -4.55712 0.12293 0 0 0 -0.64194 0 -0.01127 0.01471 2.50539 0 -0.00478 0 -1.5107 -0.15004 0.31989 -3.67087
ILE_562 -6.93312 0.53285 5.8364 -0.5112 0.39228 0.10518 2.7737 -2.99706 -0 -0 -2.20998 -0.0232 0 0 0 0 0 -0.03929 0.04749 0.52507 0 -0.45519 0 0.73287 -0.18833 0.34073 -2.0708
ARG_563 -6.52922 0.20511 7.83798 -0.6548 0.07767 0.38181 3.71875 -3.49039 -0.00206 -0.05389 -4.81124 0.41052 0 0 -1.38413 0 0 0.0368 0.02734 2.40995 0 -0.13422 0 -1.2888 -0.22794 0.65149 -2.81928
GLN_564 -4.91141 0.36373 5.16677 -0.26607 0.05726 0.21297 2.09645 -2.60408 -0.01317 -0.12096 -1.59416 -0.48436 0 0 0 0 0 -0.03175 0.09092 0 2.70593 -0.01071 0 -0.18838 -0.31533 0.61733 0.77099
TRP_565 -5.87566 0.47421 4.11349 -0.70371 0.12315 0.39123 1.76171 -2.26349 -0 -0 -0.83027 -0.36583 0 0 0 0 0 -0.04403 0.03642 0 2.77852 0.07583 0 1.6906 -0.23535 0.27109 1.39791
LYS_566 -3.9659 0.30012 3.94783 -0.32734 0.05475 0.1859 1.35202 -1.8753 -0 -0 -1.07981 -0.18943 0 0 0 0 0 -0.06388 0.05226 1.71278 0 -0.03611 0 -1.5107 -0.368 0.27698 -1.53383
ASN_567 -2.19837 0.17506 3.05973 -0.19501 0.03283 0.33193 1.20016 -1.4568 -0 -0 -1.196 -1.01675 0 0 0 0 0 -0.09236 0.01407 0 1.95805 -1.02817 0 -0.93687 -0.69792 0.21522 -1.83121
SER:CtermProteinFull_568 -2.75308 0.10711 4.21223 -0.07918 0.0105 0.15439 1.70353 -1.65966 -0.00206 -0.05389 -3.21661 -1.14814 0 0 -1.38413 0 0 0 0.00052 0.41873 0 0 2.04903 -0.77834 -0.49492 0.16827 -2.74571
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 13998 DOMAINID 14211 MODEL 2 SSGCID - MygeA.19976.a Spermidine putrescine transport system permease protein PotC homolog  MG_044
MODEL     2
REMARK    Rerank model02.pdb score: 313.703 tmscore: 0.74935 2onkC_203 prob: 100 ident: 15.44
ATOM      1  N   MET A   1      24.888 -23.907 -22.982  1.00 13.490          N  
ATOM      2  CA  MET A   1      23.887 -24.925 -22.665  1.00 12.910          C  
ATOM      3  C   MET A   1      23.162 -25.439 -23.906  1.00 12.200          C  
ATOM      4  O   MET A   1      21.948 -25.607 -23.894  1.00 12.090          O  
ATOM      5  CB  MET A   1      22.874 -24.370 -21.665  1.00 18.310          C  
ATOM      6  CG  MET A   1      23.414 -24.105 -20.252  1.00 18.310          C  
ATOM      7  SD  MET A   1      22.182 -23.357 -19.151  1.00 18.310          S  
ATOM      8  CE  MET A   1      21.046 -24.706 -18.859  1.00 18.310          C  
ATOM      9 1H   MET A   1      24.892 -23.202 -22.259  1.00 16.190          H  
ATOM     10 2H   MET A   1      25.803 -24.330 -23.040  1.00 16.190          H  
ATOM     11 3H   MET A   1      24.657 -23.472 -23.864  1.00 16.190          H  
ATOM     12  HA  MET A   1      24.396 -25.774 -22.209  1.00 15.490          H  
ATOM     13 1HB  MET A   1      22.505 -23.433 -22.042  1.00 21.970          H  
ATOM     14 2HB  MET A   1      22.029 -25.036 -21.600  1.00 21.970          H  
ATOM     15 1HG  MET A   1      23.730 -25.052 -19.812  1.00 21.970          H  
ATOM     16 2HG  MET A   1      24.277 -23.445 -20.290  1.00 21.970          H  
ATOM     17 1HE  MET A   1      20.260 -24.365 -18.197  1.00 21.970          H  
ATOM     18 2HE  MET A   1      20.610 -25.034 -19.795  1.00 21.970          H  
ATOM     19 3HE  MET A   1      21.574 -25.538 -18.394  1.00 21.970          H  
ATOM     20  N   LYS A   2      23.897 -25.708 -24.985  1.00 11.920          N  
ATOM     21  CA  LYS A   2      23.263 -26.156 -26.235  1.00 11.420          C  
ATOM     22  C   LYS A   2      22.474 -27.458 -26.086  1.00 10.640          C  
ATOM     23  O   LYS A   2      21.411 -27.629 -26.681  1.00 10.560          O  
ATOM     24  CB  LYS A   2      24.316 -26.324 -27.331  1.00 16.190          C  
ATOM     25  CG  LYS A   2      24.906 -25.008 -27.841  1.00 16.190          C  
ATOM     26  CD  LYS A   2      25.966 -25.246 -28.914  1.00 16.190          C  
ATOM     27  CE  LYS A   2      26.552 -23.930 -29.425  1.00 16.190          C  
ATOM     28  NZ  LYS A   2      27.613 -24.153 -30.447  1.00 16.190          N  
ATOM     29  H   LYS A   2      24.900 -25.597 -24.965  1.00 14.300          H  
ATOM     30  HA  LYS A   2      22.559 -25.386 -26.553  1.00 13.700          H  
ATOM     31 1HB  LYS A   2      25.130 -26.950 -26.965  1.00 19.430          H  
ATOM     32 2HB  LYS A   2      23.866 -26.839 -28.180  1.00 19.430          H  
ATOM     33 1HG  LYS A   2      24.105 -24.396 -28.260  1.00 19.430          H  
ATOM     34 2HG  LYS A   2      25.354 -24.465 -27.013  1.00 19.430          H  
ATOM     35 1HD  LYS A   2      26.773 -25.853 -28.501  1.00 19.430          H  
ATOM     36 2HD  LYS A   2      25.522 -25.784 -29.752  1.00 19.430          H  
ATOM     37 1HE  LYS A   2      25.756 -23.333 -29.867  1.00 19.430          H  
ATOM     38 2HE  LYS A   2      26.981 -23.380 -28.586  1.00 19.430          H  
ATOM     39 1HZ  LYS A   2      27.974 -23.261 -30.758  1.00 19.430          H  
ATOM     40 2HZ  LYS A   2      28.364 -24.696 -30.043  1.00 19.430          H  
ATOM     41 3HZ  LYS A   2      27.225 -24.651 -31.235  1.00 19.430          H  
ATOM     42  N   LYS A   3      22.982 -28.365 -25.256  1.00 10.280          N  
ATOM     43  CA  LYS A   3      22.363 -29.668 -25.039  1.00  9.710          C  
ATOM     44  C   LYS A   3      21.325 -29.633 -23.930  1.00  8.650          C  
ATOM     45  O   LYS A   3      20.761 -30.667 -23.564  1.00  8.620          O  
ATOM     46  CB  LYS A   3      23.425 -30.711 -24.698  1.00 13.820          C  
ATOM     47  CG  LYS A   3      24.400 -31.014 -25.825  1.00 13.820          C  
ATOM     48  CD  LYS A   3      25.405 -32.082 -25.404  1.00 13.820          C  
ATOM     49  CE  LYS A   3      26.387 -32.406 -26.524  1.00 13.820          C  
ATOM     50  NZ  LYS A   3      27.389 -33.429 -26.105  1.00 13.820          N  
ATOM     51  H   LYS A   3      23.851 -28.160 -24.785  1.00 12.340          H  
ATOM     52  HA  LYS A   3      21.858 -29.966 -25.957  1.00 11.650          H  
ATOM     53 1HB  LYS A   3      23.997 -30.371 -23.833  1.00 16.590          H  
ATOM     54 2HB  LYS A   3      22.937 -31.643 -24.414  1.00 16.590          H  
ATOM     55 1HG  LYS A   3      23.843 -31.365 -26.695  1.00 16.590          H  
ATOM     56 2HG  LYS A   3      24.931 -30.104 -26.101  1.00 16.590          H  
ATOM     57 1HD  LYS A   3      25.961 -31.734 -24.531  1.00 16.590          H  
ATOM     58 2HD  LYS A   3      24.868 -32.991 -25.130  1.00 16.590          H  
ATOM     59 1HE  LYS A   3      25.835 -32.784 -27.384  1.00 16.590          H  
ATOM     60 2HE  LYS A   3      26.911 -31.496 -26.814  1.00 16.590          H  
ATOM     61 1HZ  LYS A   3      28.020 -33.617 -26.872  1.00 16.590          H  
ATOM     62 2HZ  LYS A   3      27.915 -33.083 -25.314  1.00 16.590          H  
ATOM     63 3HZ  LYS A   3      26.914 -34.282 -25.845  1.00 16.590          H  
ATOM     64  N   HIS A   4      21.108 -28.456 -23.356  1.00  7.950          N  
ATOM     65  CA  HIS A   4      20.200 -28.299 -22.250  1.00  7.050          C  
ATOM     66  C   HIS A   4      19.343 -27.079 -22.528  1.00  6.260          C  
ATOM     67  O   HIS A   4      19.201 -26.203 -21.673  1.00  6.160          O  
ATOM     68  CB  HIS A   4      21.003 -28.114 -20.963  1.00 10.230          C  
ATOM     69  CG  HIS A   4      21.967 -29.212 -20.726  1.00 10.230          C  
ATOM     70  ND1 HIS A   4      21.587 -30.478 -20.334  1.00 10.230          N  
ATOM     71  CD2 HIS A   4      23.311 -29.235 -20.841  1.00 10.230          C  
ATOM     72  CE1 HIS A   4      22.668 -31.230 -20.214  1.00 10.230          C  
ATOM     73  NE2 HIS A   4      23.725 -30.497 -20.517  1.00 10.230          N  
ATOM     74  H   HIS A   4      21.560 -27.617 -23.720  1.00  9.540          H  
ATOM     75  HA  HIS A   4      19.554 -29.169 -22.154  1.00  8.460          H  
ATOM     76 1HB  HIS A   4      21.554 -27.185 -21.008  1.00 12.280          H  
ATOM     77 2HB  HIS A   4      20.335 -28.062 -20.119  1.00 12.280          H  
ATOM     78  HD1 HIS A   4      20.707 -30.887 -20.582  1.00 12.280          H  
ATOM     79  HD2 HIS A   4      24.039 -28.477 -21.127  1.00 12.280          H  
ATOM     80  HE1 HIS A   4      22.585 -32.273 -19.911  1.00 12.280          H  
ATOM     81  N   PHE A   5      18.778 -27.027 -23.732  1.00  5.930          N  
ATOM     82  CA  PHE A   5      17.988 -25.892 -24.182  1.00  5.560          C  
ATOM     83  C   PHE A   5      16.817 -25.590 -23.259  1.00  4.730          C  
ATOM     84  O   PHE A   5      16.623 -24.451 -22.841  1.00  4.930          O  
ATOM     85  CB  PHE A   5      17.488 -26.131 -25.598  1.00  7.930          C  
ATOM     86  CG  PHE A   5      16.655 -25.026 -26.131  1.00  7.930          C  
ATOM     87  CD1 PHE A   5      17.261 -23.884 -26.625  1.00  7.930          C  
ATOM     88  CD2 PHE A   5      15.272 -25.115 -26.155  1.00  7.930          C  
ATOM     89  CE1 PHE A   5      16.509 -22.859 -27.135  1.00  7.930          C  
ATOM     90  CE2 PHE A   5      14.517 -24.089 -26.664  1.00  7.930          C  
ATOM     91  CZ  PHE A   5      15.136 -22.961 -27.158  1.00  7.930          C  
ATOM     92  H   PHE A   5      18.935 -27.798 -24.372  1.00  7.120          H  
ATOM     93  HA  PHE A   5      18.642 -25.019 -24.199  1.00  6.670          H  
ATOM     94 1HB  PHE A   5      18.346 -26.263 -26.262  1.00  9.520          H  
ATOM     95 2HB  PHE A   5      16.905 -27.046 -25.636  1.00  9.520          H  
ATOM     96  HD1 PHE A   5      18.351 -23.809 -26.608  1.00  9.520          H  
ATOM     97  HD2 PHE A   5      14.783 -26.009 -25.768  1.00  9.520          H  
ATOM     98  HE1 PHE A   5      16.997 -21.966 -27.524  1.00  9.520          H  
ATOM     99  HE2 PHE A   5      13.431 -24.166 -26.681  1.00  9.520          H  
ATOM    100  HZ  PHE A   5      14.537 -22.146 -27.564  1.00  9.520          H  
ATOM    101  N   LYS A   6      16.021 -26.598 -22.905  1.00  4.180          N  
ATOM    102  CA  LYS A   6      14.883 -26.291 -22.047  1.00  3.730          C  
ATOM    103  C   LYS A   6      15.332 -25.684 -20.718  1.00  3.360          C  
ATOM    104  O   LYS A   6      14.726 -24.715 -20.248  1.00  3.250          O  
ATOM    105  CB  LYS A   6      14.019 -27.526 -21.820  1.00  5.400          C  
ATOM    106  CG  LYS A   6      13.236 -27.955 -23.053  1.00  5.400          C  
ATOM    107  CD  LYS A   6      12.395 -29.194 -22.782  1.00  5.400          C  
ATOM    108  CE  LYS A   6      11.598 -29.604 -24.018  1.00  5.400          C  
ATOM    109  NZ  LYS A   6      10.793 -30.830 -23.777  1.00  5.400          N  
ATOM    110  H   LYS A   6      16.204 -27.534 -23.233  1.00  5.020          H  
ATOM    111  HA  LYS A   6      14.270 -25.543 -22.553  1.00  4.480          H  
ATOM    112 1HB  LYS A   6      14.644 -28.357 -21.498  1.00  6.480          H  
ATOM    113 2HB  LYS A   6      13.304 -27.325 -21.025  1.00  6.480          H  
ATOM    114 1HG  LYS A   6      12.580 -27.140 -23.363  1.00  6.480          H  
ATOM    115 2HG  LYS A   6      13.929 -28.163 -23.867  1.00  6.480          H  
ATOM    116 1HD  LYS A   6      13.045 -30.020 -22.491  1.00  6.480          H  
ATOM    117 2HD  LYS A   6      11.703 -28.994 -21.964  1.00  6.480          H  
ATOM    118 1HE  LYS A   6      10.928 -28.791 -24.295  1.00  6.480          H  
ATOM    119 2HE  LYS A   6      12.286 -29.791 -24.842  1.00  6.480          H  
ATOM    120 1HZ  LYS A   6      10.281 -31.068 -24.615  1.00  6.480          H  
ATOM    121 2HZ  LYS A   6      11.407 -31.592 -23.531  1.00  6.480          H  
ATOM    122 3HZ  LYS A   6      10.143 -30.663 -23.022  1.00  6.480          H  
ATOM    123  N   ASN A   7      16.423 -26.209 -20.138  1.00  3.340          N  
ATOM    124  CA  ASN A   7      16.931 -25.663 -18.884  1.00  3.280          C  
ATOM    125  C   ASN A   7      17.397 -24.235 -19.096  1.00  3.070          C  
ATOM    126  O   ASN A   7      17.163 -23.378 -18.249  1.00  3.110          O  
ATOM    127  CB  ASN A   7      18.074 -26.492 -18.344  1.00  4.620          C  
ATOM    128  CG  ASN A   7      17.667 -27.808 -17.802  1.00  4.620          C  
ATOM    129  OD1 ASN A   7      16.509 -28.058 -17.467  1.00  4.620          O  
ATOM    130  ND2 ASN A   7      18.623 -28.691 -17.699  1.00  4.620          N  
ATOM    131  H   ASN A   7      16.862 -27.012 -20.563  1.00  4.010          H  
ATOM    132  HA  ASN A   7      16.140 -25.632 -18.146  1.00  3.940          H  
ATOM    133 1HB  ASN A   7      18.799 -26.642 -19.128  1.00  5.540          H  
ATOM    134 2HB  ASN A   7      18.563 -25.937 -17.547  1.00  5.540          H  
ATOM    135 1HD2 ASN A   7      18.426 -29.602 -17.339  1.00  5.540          H  
ATOM    136 2HD2 ASN A   7      19.556 -28.458 -17.969  1.00  5.540          H  
ATOM    137  N   LEU A   8      18.014 -23.962 -20.246  1.00  2.980          N  
ATOM    138  CA  LEU A   8      18.503 -22.632 -20.567  1.00  2.870          C  
ATOM    139  C   LEU A   8      17.374 -21.621 -20.611  1.00  2.680          C  
ATOM    140  O   LEU A   8      17.489 -20.543 -20.022  1.00  2.510          O  
ATOM    141  CB  LEU A   8      19.230 -22.668 -21.919  1.00  4.060          C  
ATOM    142  CG  LEU A   8      19.767 -21.354 -22.511  1.00  4.060          C  
ATOM    143  CD1 LEU A   8      20.813 -20.725 -21.587  1.00  4.060          C  
ATOM    144  CD2 LEU A   8      20.347 -21.684 -23.897  1.00  4.060          C  
ATOM    145  H   LEU A   8      18.220 -24.733 -20.890  1.00  3.580          H  
ATOM    146  HA  LEU A   8      19.204 -22.338 -19.790  1.00  3.440          H  
ATOM    147 1HB  LEU A   8      20.055 -23.363 -21.833  1.00  4.870          H  
ATOM    148 2HB  LEU A   8      18.553 -23.066 -22.647  1.00  4.870          H  
ATOM    149  HG  LEU A   8      18.951 -20.639 -22.626  1.00  4.870          H  
ATOM    150 1HD1 LEU A   8      21.176 -19.801 -22.033  1.00  4.870          H  
ATOM    151 2HD1 LEU A   8      20.368 -20.498 -20.618  1.00  4.870          H  
ATOM    152 3HD1 LEU A   8      21.640 -21.398 -21.448  1.00  4.870          H  
ATOM    153 1HD2 LEU A   8      20.724 -20.774 -24.363  1.00  4.870          H  
ATOM    154 2HD2 LEU A   8      21.158 -22.404 -23.798  1.00  4.870          H  
ATOM    155 3HD2 LEU A   8      19.560 -22.115 -24.522  1.00  4.870          H  
ATOM    156  N   ILE A   9      16.286 -21.953 -21.305  1.00  2.800          N  
ATOM    157  CA  ILE A   9      15.162 -21.032 -21.428  1.00  2.740          C  
ATOM    158  C   ILE A   9      14.475 -20.779 -20.100  1.00  2.660          C  
ATOM    159  O   ILE A   9      14.139 -19.633 -19.783  1.00  2.570          O  
ATOM    160  CB  ILE A   9      14.109 -21.529 -22.443  1.00  3.860          C  
ATOM    161  CG1 ILE A   9      14.728 -21.620 -23.894  1.00  3.860          C  
ATOM    162  CG2 ILE A   9      12.835 -20.613 -22.404  1.00  3.860          C  
ATOM    163  CD1 ILE A   9      15.295 -20.328 -24.488  1.00  3.860          C  
ATOM    164  H   ILE A   9      16.280 -22.860 -21.786  1.00  3.360          H  
ATOM    165  HA  ILE A   9      15.544 -20.076 -21.764  1.00  3.290          H  
ATOM    166  HB  ILE A   9      13.819 -22.549 -22.173  1.00  4.630          H  
ATOM    167 1HG1 ILE A   9      15.529 -22.359 -23.879  1.00  4.630          H  
ATOM    168 2HG1 ILE A   9      13.948 -21.976 -24.561  1.00  4.630          H  
ATOM    169 1HG2 ILE A   9      12.100 -20.993 -23.109  1.00  4.630          H  
ATOM    170 2HG2 ILE A   9      12.389 -20.610 -21.409  1.00  4.630          H  
ATOM    171 3HG2 ILE A   9      13.096 -19.593 -22.671  1.00  4.630          H  
ATOM    172 1HD1 ILE A   9      15.676 -20.533 -25.481  1.00  4.630          H  
ATOM    173 2HD1 ILE A   9      14.518 -19.571 -24.557  1.00  4.630          H  
ATOM    174 3HD1 ILE A   9      16.110 -19.955 -23.878  1.00  4.630          H  
ATOM    175  N   LYS A  10      14.248 -21.827 -19.323  1.00  2.760          N  
ATOM    176  CA  LYS A  10      13.569 -21.632 -18.062  1.00  2.810          C  
ATOM    177  C   LYS A  10      14.491 -20.932 -17.055  1.00  2.540          C  
ATOM    178  O   LYS A  10      14.026 -20.122 -16.240  1.00  2.420          O  
ATOM    179  CB  LYS A  10      13.072 -22.966 -17.551  1.00  3.910          C  
ATOM    180  CG  LYS A  10      12.006 -23.659 -18.478  1.00  3.910          C  
ATOM    181  CD  LYS A  10      10.679 -22.917 -18.632  1.00  3.910          C  
ATOM    182  CE  LYS A  10       9.708 -23.770 -19.449  1.00  3.910          C  
ATOM    183  NZ  LYS A  10       8.409 -23.083 -19.702  1.00  3.910          N  
ATOM    184  H   LYS A  10      14.528 -22.765 -19.632  1.00  3.310          H  
ATOM    185  HA  LYS A  10      12.717 -20.978 -18.226  1.00  3.370          H  
ATOM    186 1HB  LYS A  10      13.925 -23.645 -17.478  1.00  4.700          H  
ATOM    187 2HB  LYS A  10      12.673 -22.840 -16.561  1.00  4.700          H  
ATOM    188 1HG  LYS A  10      12.444 -23.768 -19.469  1.00  4.700          H  
ATOM    189 2HG  LYS A  10      11.788 -24.637 -18.118  1.00  4.700          H  
ATOM    190 1HD  LYS A  10      10.236 -22.725 -17.668  1.00  4.700          H  
ATOM    191 2HD  LYS A  10      10.834 -21.972 -19.149  1.00  4.700          H  
ATOM    192 1HE  LYS A  10      10.170 -24.014 -20.405  1.00  4.700          H  
ATOM    193 2HE  LYS A  10       9.514 -24.695 -18.905  1.00  4.700          H  
ATOM    194 1HZ  LYS A  10       7.808 -23.693 -20.242  1.00  4.700          H  
ATOM    195 2HZ  LYS A  10       7.962 -22.861 -18.823  1.00  4.700          H  
ATOM    196 3HZ  LYS A  10       8.570 -22.232 -20.222  1.00  4.700          H  
ATOM    197  N   ASN A  11      15.804 -21.222 -17.098  1.00  2.530          N  
ATOM    198  CA  ASN A  11      16.716 -20.543 -16.200  1.00  2.400          C  
ATOM    199  C   ASN A  11      16.775 -19.087 -16.610  1.00  2.150          C  
ATOM    200  O   ASN A  11      16.768 -18.210 -15.746  1.00  2.060          O  
ATOM    201  CB  ASN A  11      18.108 -21.143 -16.211  1.00  3.410          C  
ATOM    202  CG  ASN A  11      18.194 -22.474 -15.539  1.00  3.410          C  
ATOM    203  OD1 ASN A  11      17.287 -22.909 -14.814  1.00  3.410          O  
ATOM    204  ND2 ASN A  11      19.306 -23.126 -15.743  1.00  3.410          N  
ATOM    205  H   ASN A  11      16.173 -21.931 -17.730  1.00  3.040          H  
ATOM    206  HA  ASN A  11      16.319 -20.589 -15.187  1.00  2.880          H  
ATOM    207 1HB  ASN A  11      18.438 -21.256 -17.247  1.00  4.090          H  
ATOM    208 2HB  ASN A  11      18.798 -20.462 -15.724  1.00  4.090          H  
ATOM    209 1HD2 ASN A  11      19.450 -24.019 -15.320  1.00  4.090          H  
ATOM    210 2HD2 ASN A  11      20.019 -22.711 -16.308  1.00  4.090          H  
ATOM    211  N   SER A  12      16.724 -18.818 -17.925  1.00  2.140          N  
ATOM    212  CA  SER A  12      16.720 -17.458 -18.413  1.00  2.050          C  
ATOM    213  C   SER A  12      15.514 -16.756 -17.829  1.00  1.900          C  
ATOM    214  O   SER A  12      15.661 -15.696 -17.251  1.00  1.810          O  
ATOM    215  CB  SER A  12      16.706 -17.414 -19.932  1.00  2.910          C  
ATOM    216  OG  SER A  12      16.709 -16.098 -20.402  1.00  2.910          O  
ATOM    217  H   SER A  12      16.758 -19.571 -18.613  1.00  2.570          H  
ATOM    218  HA  SER A  12      17.619 -16.953 -18.064  1.00  2.460          H  
ATOM    219 1HB  SER A  12      17.578 -17.941 -20.315  1.00  3.490          H  
ATOM    220 2HB  SER A  12      15.832 -17.925 -20.304  1.00  3.490          H  
ATOM    221  HG  SER A  12      16.742 -16.160 -21.358  1.00  3.490          H  
ATOM    222  N   TYR A  13      14.323 -17.365 -17.845  1.00  1.950          N  
ATOM    223  CA  TYR A  13      13.173 -16.669 -17.260  1.00  1.870          C  
ATOM    224  C   TYR A  13      13.455 -16.256 -15.809  1.00  1.810          C  
ATOM    225  O   TYR A  13      13.171 -15.114 -15.419  1.00  1.740          O  
ATOM    226  CB  TYR A  13      11.923 -17.551 -17.290  1.00  2.650          C  
ATOM    227  CG  TYR A  13      11.281 -17.796 -18.650  1.00  2.650          C  
ATOM    228  CD1 TYR A  13      10.359 -18.816 -18.760  1.00  2.650          C  
ATOM    229  CD2 TYR A  13      11.593 -17.029 -19.777  1.00  2.650          C  
ATOM    230  CE1 TYR A  13       9.740 -19.064 -19.953  1.00  2.650          C  
ATOM    231  CE2 TYR A  13      10.972 -17.288 -20.970  1.00  2.650          C  
ATOM    232  CZ  TYR A  13      10.044 -18.294 -21.061  1.00  2.650          C  
ATOM    233  OH  TYR A  13       9.413 -18.542 -22.261  1.00  2.650          O  
ATOM    234  H   TYR A  13      14.214 -18.258 -18.339  1.00  2.340          H  
ATOM    235  HA  TYR A  13      12.993 -15.752 -17.806  1.00  2.240          H  
ATOM    236 1HB  TYR A  13      12.168 -18.521 -16.867  1.00  3.180          H  
ATOM    237 2HB  TYR A  13      11.175 -17.124 -16.648  1.00  3.180          H  
ATOM    238  HD1 TYR A  13      10.115 -19.419 -17.892  1.00  3.180          H  
ATOM    239  HD2 TYR A  13      12.313 -16.231 -19.740  1.00  3.180          H  
ATOM    240  HE1 TYR A  13       9.008 -19.862 -20.028  1.00  3.180          H  
ATOM    241  HE2 TYR A  13      11.212 -16.688 -21.845  1.00  3.180          H  
ATOM    242  HH  TYR A  13       9.824 -18.017 -22.953  1.00  3.180          H  
ATOM    243  N   PHE A  14      14.045 -17.161 -15.019  1.00  1.870          N  
ATOM    244  CA  PHE A  14      14.405 -16.847 -13.633  1.00  1.910          C  
ATOM    245  C   PHE A  14      15.384 -15.657 -13.553  1.00  1.810          C  
ATOM    246  O   PHE A  14      15.132 -14.683 -12.829  1.00  1.790          O  
ATOM    247  CB  PHE A  14      15.010 -18.081 -12.950  1.00  2.660          C  
ATOM    248  CG  PHE A  14      15.478 -17.892 -11.530  1.00  2.660          C  
ATOM    249  CD1 PHE A  14      14.577 -17.915 -10.480  1.00  2.660          C  
ATOM    250  CD2 PHE A  14      16.826 -17.722 -11.240  1.00  2.660          C  
ATOM    251  CE1 PHE A  14      14.995 -17.791  -9.187  1.00  2.660          C  
ATOM    252  CE2 PHE A  14      17.252 -17.588  -9.940  1.00  2.660          C  
ATOM    253  CZ  PHE A  14      16.332 -17.627  -8.905  1.00  2.660          C  
ATOM    254  H   PHE A  14      14.203 -18.105 -15.399  1.00  2.240          H  
ATOM    255  HA  PHE A  14      13.493 -16.575 -13.102  1.00  2.290          H  
ATOM    256 1HB  PHE A  14      14.276 -18.886 -12.961  1.00  3.190          H  
ATOM    257 2HB  PHE A  14      15.856 -18.427 -13.525  1.00  3.190          H  
ATOM    258  HD1 PHE A  14      13.517 -18.049 -10.683  1.00  3.190          H  
ATOM    259  HD2 PHE A  14      17.553 -17.701 -12.054  1.00  3.190          H  
ATOM    260  HE1 PHE A  14      14.263 -17.831  -8.383  1.00  3.190          H  
ATOM    261  HE2 PHE A  14      18.313 -17.459  -9.729  1.00  3.190          H  
ATOM    262  HZ  PHE A  14      16.663 -17.533  -7.866  1.00  3.190          H  
ATOM    263  N   PHE A  15      16.480 -15.727 -14.320  1.00  1.830          N  
ATOM    264  CA  PHE A  15      17.505 -14.685 -14.283  1.00  1.830          C  
ATOM    265  C   PHE A  15      17.051 -13.369 -14.907  1.00  1.720          C  
ATOM    266  O   PHE A  15      17.507 -12.295 -14.495  1.00  1.700          O  
ATOM    267  CB  PHE A  15      18.796 -15.180 -14.928  1.00  2.560          C  
ATOM    268  CG  PHE A  15      19.519 -16.162 -14.041  1.00  2.560          C  
ATOM    269  CD1 PHE A  15      19.522 -17.514 -14.323  1.00  2.560          C  
ATOM    270  CD2 PHE A  15      20.173 -15.725 -12.901  1.00  2.560          C  
ATOM    271  CE1 PHE A  15      20.152 -18.409 -13.489  1.00  2.560          C  
ATOM    272  CE2 PHE A  15      20.804 -16.612 -12.064  1.00  2.560          C  
ATOM    273  CZ  PHE A  15      20.792 -17.957 -12.356  1.00  2.560          C  
ATOM    274  H   PHE A  15      16.603 -16.553 -14.914  1.00  2.200          H  
ATOM    275  HA  PHE A  15      17.723 -14.489 -13.241  1.00  2.200          H  
ATOM    276 1HB  PHE A  15      18.560 -15.674 -15.872  1.00  3.070          H  
ATOM    277 2HB  PHE A  15      19.455 -14.343 -15.137  1.00  3.070          H  
ATOM    278  HD1 PHE A  15      19.022 -17.872 -15.210  1.00  3.070          H  
ATOM    279  HD2 PHE A  15      20.182 -14.659 -12.665  1.00  3.070          H  
ATOM    280  HE1 PHE A  15      20.143 -19.471 -13.725  1.00  3.070          H  
ATOM    281  HE2 PHE A  15      21.313 -16.252 -11.169  1.00  3.070          H  
ATOM    282  HZ  PHE A  15      21.293 -18.663 -11.693  1.00  3.070          H  
ATOM    283  N   LEU A  16      16.162 -13.444 -15.893  1.00  1.720          N  
ATOM    284  CA  LEU A  16      15.597 -12.261 -16.501  1.00  1.710          C  
ATOM    285  C   LEU A  16      14.769 -11.563 -15.457  1.00  1.640          C  
ATOM    286  O   LEU A  16      14.880 -10.359 -15.322  1.00  1.630          O  
ATOM    287  CB  LEU A  16      14.732 -12.607 -17.720  1.00  2.400          C  
ATOM    288  CG  LEU A  16      15.464 -13.116 -19.000  1.00  2.400          C  
ATOM    289  CD1 LEU A  16      14.419 -13.647 -19.980  1.00  2.400          C  
ATOM    290  CD2 LEU A  16      16.259 -11.985 -19.637  1.00  2.400          C  
ATOM    291  H   LEU A  16      15.881 -14.353 -16.229  1.00  2.060          H  
ATOM    292  HA  LEU A  16      16.401 -11.592 -16.793  1.00  2.050          H  
ATOM    293 1HB  LEU A  16      14.039 -13.391 -17.418  1.00  2.880          H  
ATOM    294 2HB  LEU A  16      14.152 -11.727 -17.991  1.00  2.880          H  
ATOM    295  HG  LEU A  16      16.145 -13.916 -18.750  1.00  2.880          H  
ATOM    296 1HD1 LEU A  16      14.916 -14.013 -20.877  1.00  2.880          H  
ATOM    297 2HD1 LEU A  16      13.879 -14.459 -19.520  1.00  2.880          H  
ATOM    298 3HD1 LEU A  16      13.726 -12.853 -20.246  1.00  2.880          H  
ATOM    299 1HD2 LEU A  16      16.754 -12.357 -20.534  1.00  2.880          H  
ATOM    300 2HD2 LEU A  16      15.585 -11.173 -19.904  1.00  2.880          H  
ATOM    301 3HD2 LEU A  16      17.010 -11.618 -18.947  1.00  2.880          H  
ATOM    302  N   LEU A  17      14.020 -12.315 -14.635  1.00  1.660          N  
ATOM    303  CA  LEU A  17      13.219 -11.702 -13.578  1.00  1.660          C  
ATOM    304  C   LEU A  17      14.155 -10.930 -12.654  1.00  1.540          C  
ATOM    305  O   LEU A  17      13.875  -9.785 -12.270  1.00  1.490          O  
ATOM    306  CB  LEU A  17      12.426 -12.765 -12.789  1.00  2.320          C  
ATOM    307  CG  LEU A  17      11.348 -12.292 -11.716  1.00  2.320          C  
ATOM    308  CD1 LEU A  17      11.999 -11.961 -10.327  1.00  2.320          C  
ATOM    309  CD2 LEU A  17      10.592 -11.076 -12.256  1.00  2.320          C  
ATOM    310  H   LEU A  17      13.922 -13.317 -14.830  1.00  1.990          H  
ATOM    311  HA  LEU A  17      12.526 -11.019 -14.049  1.00  1.990          H  
ATOM    312 1HB  LEU A  17      11.918 -13.406 -13.510  1.00  2.790          H  
ATOM    313 2HB  LEU A  17      13.140 -13.383 -12.256  1.00  2.790          H  
ATOM    314  HG  LEU A  17      10.652 -13.108 -11.566  1.00  2.790          H  
ATOM    315 1HD1 LEU A  17      11.219 -11.674  -9.618  1.00  2.790          H  
ATOM    316 2HD1 LEU A  17      12.512 -12.840  -9.953  1.00  2.790          H  
ATOM    317 3HD1 LEU A  17      12.706 -11.148 -10.405  1.00  2.790          H  
ATOM    318 1HD2 LEU A  17       9.825 -10.797 -11.541  1.00  2.790          H  
ATOM    319 2HD2 LEU A  17      11.264 -10.235 -12.394  1.00  2.790          H  
ATOM    320 3HD2 LEU A  17      10.131 -11.320 -13.206  1.00  2.790          H  
ATOM    321  N   ILE A  18      15.293 -11.537 -12.304  1.00  1.560          N  
ATOM    322  CA  ILE A  18      16.219 -10.849 -11.423  1.00  1.580          C  
ATOM    323  C   ILE A  18      16.618  -9.492 -11.961  1.00  1.480          C  
ATOM    324  O   ILE A  18      16.457  -8.507 -11.238  1.00  1.610          O  
ATOM    325  CB  ILE A  18      17.510 -11.689 -11.179  1.00  2.200          C  
ATOM    326  CG1 ILE A  18      17.159 -12.890 -10.318  1.00  2.200          C  
ATOM    327  CG2 ILE A  18      18.686 -10.850 -10.607  1.00  2.200          C  
ATOM    328  CD1 ILE A  18      18.219 -13.983 -10.204  1.00  2.200          C  
ATOM    329  H   ILE A  18      15.456 -12.498 -12.622  1.00  1.870          H  
ATOM    330  HA  ILE A  18      15.727 -10.711 -10.468  1.00  1.900          H  
ATOM    331  HB  ILE A  18      17.832 -12.082 -12.124  1.00  2.640          H  
ATOM    332 1HG1 ILE A  18      16.954 -12.513  -9.323  1.00  2.640          H  
ATOM    333 2HG1 ILE A  18      16.249 -13.346 -10.717  1.00  2.640          H  
ATOM    334 1HG2 ILE A  18      19.561 -11.476 -10.500  1.00  2.640          H  
ATOM    335 2HG2 ILE A  18      18.941 -10.028 -11.275  1.00  2.640          H  
ATOM    336 3HG2 ILE A  18      18.434 -10.454  -9.662  1.00  2.640          H  
ATOM    337 1HD1 ILE A  18      17.853 -14.772  -9.562  1.00  2.640          H  
ATOM    338 2HD1 ILE A  18      18.421 -14.388 -11.165  1.00  2.640          H  
ATOM    339 3HD1 ILE A  18      19.133 -13.585  -9.782  1.00  2.640          H  
ATOM    340  N   THR A  19      17.055  -9.396 -13.221  1.00  1.370          N  
ATOM    341  CA  THR A  19      17.499  -8.088 -13.708  1.00  1.400          C  
ATOM    342  C   THR A  19      16.345  -7.177 -14.150  1.00  1.230          C  
ATOM    343  O   THR A  19      16.397  -5.956 -13.981  1.00  1.240          O  
ATOM    344  CB  THR A  19      18.516  -8.258 -14.854  1.00  1.950          C  
ATOM    345  OG1 THR A  19      17.916  -8.952 -15.950  1.00  1.950          O  
ATOM    346  CG2 THR A  19      19.706  -9.049 -14.347  1.00  1.950          C  
ATOM    347  H   THR A  19      17.143 -10.245 -13.799  1.00  1.640          H  
ATOM    348  HA  THR A  19      18.020  -7.592 -12.897  1.00  1.680          H  
ATOM    349  HB  THR A  19      18.837  -7.302 -15.189  1.00  2.340          H  
ATOM    350  HG1 THR A  19      18.496  -8.903 -16.715  1.00  2.340          H  
ATOM    351 1HG2 THR A  19      20.432  -9.167 -15.150  1.00  2.340          H  
ATOM    352 2HG2 THR A  19      20.167  -8.517 -13.516  1.00  2.340          H  
ATOM    353 3HG2 THR A  19      19.377 -10.033 -14.009  1.00  2.340          H  
ATOM    354  N   LEU A  20      15.223  -7.773 -14.527  1.00  1.180          N  
ATOM    355  CA  LEU A  20      14.006  -7.091 -14.953  1.00  1.150          C  
ATOM    356  C   LEU A  20      13.484  -6.155 -13.866  1.00  1.010          C  
ATOM    357  O   LEU A  20      12.950  -5.077 -14.163  1.00  1.020          O  
ATOM    358  CB  LEU A  20      12.959  -8.152 -15.290  1.00  1.620          C  
ATOM    359  CG  LEU A  20      11.629  -7.741 -15.733  1.00  1.620          C  
ATOM    360  CD1 LEU A  20      11.662  -6.967 -17.062  1.00  1.620          C  
ATOM    361  CD2 LEU A  20      10.775  -8.961 -15.828  1.00  1.620          C  
ATOM    362  H   LEU A  20      15.231  -8.786 -14.611  1.00  1.420          H  
ATOM    363  HA  LEU A  20      14.240  -6.509 -15.841  1.00  1.380          H  
ATOM    364 1HB  LEU A  20      13.354  -8.757 -16.090  1.00  1.950          H  
ATOM    365 2HB  LEU A  20      12.832  -8.773 -14.420  1.00  1.950          H  
ATOM    366  HG  LEU A  20      11.239  -7.114 -15.004  1.00  1.950          H  
ATOM    367 1HD1 LEU A  20      10.645  -6.674 -17.338  1.00  1.950          H  
ATOM    368 2HD1 LEU A  20      12.270  -6.069 -16.962  1.00  1.950          H  
ATOM    369 3HD1 LEU A  20      12.076  -7.601 -17.845  1.00  1.950          H  
ATOM    370 1HD2 LEU A  20       9.804  -8.644 -16.104  1.00  1.950          H  
ATOM    371 2HD2 LEU A  20      11.173  -9.640 -16.580  1.00  1.950          H  
ATOM    372 3HD2 LEU A  20      10.737  -9.462 -14.865  1.00  1.950          H  
ATOM    373  N   ILE A  21      13.587  -6.600 -12.611  1.00  1.000          N  
ATOM    374  CA  ILE A  21      13.171  -5.811 -11.456  1.00  1.080          C  
ATOM    375  C   ILE A  21      14.345  -5.083 -10.795  1.00  1.040          C  
ATOM    376  O   ILE A  21      14.225  -3.901 -10.431  1.00  1.280          O  
ATOM    377  CB  ILE A  21      12.449  -6.671 -10.451  1.00  1.480          C  
ATOM    378  CG1 ILE A  21      11.202  -7.195 -11.078  1.00  1.480          C  
ATOM    379  CG2 ILE A  21      12.146  -5.837  -9.215  1.00  1.480          C  
ATOM    380  CD1 ILE A  21      10.536  -8.250 -10.303  1.00  1.480          C  
ATOM    381  H   ILE A  21      13.960  -7.548 -12.471  1.00  1.200          H  
ATOM    382  HA  ILE A  21      12.471  -5.054 -11.800  1.00  1.300          H  
ATOM    383  HB  ILE A  21      13.051  -7.522 -10.220  1.00  1.780          H  
ATOM    384 1HG1 ILE A  21      10.505  -6.376 -11.211  1.00  1.780          H  
ATOM    385 2HG1 ILE A  21      11.443  -7.605 -12.055  1.00  1.780          H  
ATOM    386 1HG2 ILE A  21      11.620  -6.436  -8.503  1.00  1.780          H  
ATOM    387 2HG2 ILE A  21      13.050  -5.487  -8.770  1.00  1.780          H  
ATOM    388 3HG2 ILE A  21      11.535  -4.986  -9.493  1.00  1.780          H  
ATOM    389 1HD1 ILE A  21       9.670  -8.545 -10.853  1.00  1.780          H  
ATOM    390 2HD1 ILE A  21      11.211  -9.090 -10.181  1.00  1.780          H  
ATOM    391 3HD1 ILE A  21      10.228  -7.896  -9.325  1.00  1.780          H  
ATOM    392  N   TYR A  22      15.465  -5.785 -10.589  1.00  0.980          N  
ATOM    393  CA  TYR A  22      16.646  -5.206  -9.977  1.00  1.110          C  
ATOM    394  C   TYR A  22      17.213  -3.998 -10.704  1.00  1.050          C  
ATOM    395  O   TYR A  22      17.487  -2.991 -10.055  1.00  1.140          O  
ATOM    396  CB  TYR A  22      17.749  -6.258  -9.861  1.00  1.500          C  
ATOM    397  CG  TYR A  22      19.086  -5.755  -9.417  1.00  1.500          C  
ATOM    398  CD1 TYR A  22      19.336  -5.445  -8.097  1.00  1.500          C  
ATOM    399  CD2 TYR A  22      20.091  -5.631 -10.361  1.00  1.500          C  
ATOM    400  CE1 TYR A  22      20.581  -5.000  -7.722  1.00  1.500          C  
ATOM    401  CE2 TYR A  22      21.330  -5.199  -9.987  1.00  1.500          C  
ATOM    402  CZ  TYR A  22      21.581  -4.879  -8.672  1.00  1.500          C  
ATOM    403  OH  TYR A  22      22.831  -4.443  -8.291  1.00  1.500          O  
ATOM    404  H   TYR A  22      15.528  -6.766 -10.861  1.00  1.180          H  
ATOM    405  HA  TYR A  22      16.381  -4.886  -8.975  1.00  1.330          H  
ATOM    406 1HB  TYR A  22      17.431  -7.050  -9.188  1.00  1.800          H  
ATOM    407 2HB  TYR A  22      17.897  -6.691 -10.824  1.00  1.800          H  
ATOM    408  HD1 TYR A  22      18.563  -5.549  -7.361  1.00  1.800          H  
ATOM    409  HD2 TYR A  22      19.894  -5.883 -11.403  1.00  1.800          H  
ATOM    410  HE1 TYR A  22      20.783  -4.750  -6.682  1.00  1.800          H  
ATOM    411  HE2 TYR A  22      22.121  -5.105 -10.731  1.00  1.800          H  
ATOM    412  HH  TYR A  22      23.399  -4.379  -9.062  1.00  1.800          H  
ATOM    413  N   LEU A  23      17.416  -4.073 -12.035  1.00  0.960          N  
ATOM    414  CA  LEU A  23      18.078  -2.965 -12.697  1.00  0.980          C  
ATOM    415  C   LEU A  23      17.268  -1.664 -12.579  1.00  0.950          C  
ATOM    416  O   LEU A  23      17.886  -0.620 -12.411  1.00  1.020          O  
ATOM    417  CB  LEU A  23      18.400  -3.307 -14.169  1.00  1.360          C  
ATOM    418  CG  LEU A  23      19.442  -4.426 -14.422  1.00  1.360          C  
ATOM    419  CD1 LEU A  23      19.445  -4.719 -15.928  1.00  1.360          C  
ATOM    420  CD2 LEU A  23      20.839  -4.044 -13.933  1.00  1.360          C  
ATOM    421  H   LEU A  23      17.135  -4.891 -12.580  1.00  1.150          H  
ATOM    422  HA  LEU A  23      19.021  -2.798 -12.186  1.00  1.180          H  
ATOM    423 1HB  LEU A  23      17.523  -3.636 -14.672  1.00  1.640          H  
ATOM    424 2HB  LEU A  23      18.756  -2.410 -14.661  1.00  1.640          H  
ATOM    425  HG  LEU A  23      19.129  -5.323 -13.896  1.00  1.640          H  
ATOM    426 1HD1 LEU A  23      20.147  -5.525 -16.144  1.00  1.640          H  
ATOM    427 2HD1 LEU A  23      18.441  -5.018 -16.239  1.00  1.640          H  
ATOM    428 3HD1 LEU A  23      19.736  -3.842 -16.479  1.00  1.640          H  
ATOM    429 1HD2 LEU A  23      21.522  -4.865 -14.135  1.00  1.640          H  
ATOM    430 2HD2 LEU A  23      21.184  -3.173 -14.448  1.00  1.640          H  
ATOM    431 3HD2 LEU A  23      20.831  -3.852 -12.868  1.00  1.640          H  
ATOM    432  N   PRO A  24      15.918  -1.635 -12.728  1.00  0.900          N  
ATOM    433  CA  PRO A  24      15.089  -0.473 -12.465  1.00  0.980          C  
ATOM    434  C   PRO A  24      15.313   0.121 -11.070  1.00  1.040          C  
ATOM    435  O   PRO A  24      15.623   1.308 -10.940  1.00  1.140          O  
ATOM    436  CB  PRO A  24      13.673  -1.025 -12.633  1.00  1.470          C  
ATOM    437  CG  PRO A  24      13.815  -2.081 -13.641  1.00  1.470          C  
ATOM    438  CD  PRO A  24      15.144  -2.750 -13.329  1.00  1.470          C  
ATOM    439  HA  PRO A  24      15.280   0.283 -13.243  1.00  1.180          H  
ATOM    440 1HB  PRO A  24      13.295  -1.413 -11.680  1.00  1.760          H  
ATOM    441 2HB  PRO A  24      12.988  -0.235 -12.962  1.00  1.760          H  
ATOM    442 1HG  PRO A  24      12.968  -2.765 -13.549  1.00  1.760          H  
ATOM    443 2HG  PRO A  24      13.754  -1.650 -14.640  1.00  1.760          H  
ATOM    444 1HD  PRO A  24      14.982  -3.513 -12.673  1.00  1.760          H  
ATOM    445 2HD  PRO A  24      15.557  -3.123 -14.226  1.00  1.760          H  
ATOM    446  N   LEU A  25      15.148  -0.675 -10.005  1.00  1.040          N  
ATOM    447  CA  LEU A  25      15.325  -0.046  -8.696  1.00  1.150          C  
ATOM    448  C   LEU A  25      16.742   0.442  -8.525  1.00  1.180          C  
ATOM    449  O   LEU A  25      16.988   1.513  -7.954  1.00  1.260          O  
ATOM    450  CB  LEU A  25      14.999  -0.960  -7.534  1.00  1.570          C  
ATOM    451  CG  LEU A  25      13.545  -0.963  -7.080  1.00  1.570          C  
ATOM    452  CD1 LEU A  25      12.666  -1.677  -8.136  1.00  1.570          C  
ATOM    453  CD2 LEU A  25      13.498  -1.579  -5.753  1.00  1.570          C  
ATOM    454  H   LEU A  25      14.903  -1.671 -10.088  1.00  1.250          H  
ATOM    455  HA  LEU A  25      14.665   0.818  -8.641  1.00  1.380          H  
ATOM    456 1HB  LEU A  25      15.264  -1.982  -7.816  1.00  1.880          H  
ATOM    457 2HB  LEU A  25      15.617  -0.668  -6.685  1.00  1.880          H  
ATOM    458  HG  LEU A  25      13.166   0.054  -6.998  1.00  1.880          H  
ATOM    459 1HD1 LEU A  25      11.626  -1.673  -7.800  1.00  1.880          H  
ATOM    460 2HD1 LEU A  25      12.726  -1.161  -9.084  1.00  1.880          H  
ATOM    461 3HD1 LEU A  25      13.002  -2.706  -8.268  1.00  1.880          H  
ATOM    462 1HD2 LEU A  25      12.477  -1.607  -5.410  1.00  1.880          H  
ATOM    463 2HD2 LEU A  25      13.878  -2.537  -5.819  1.00  1.880          H  
ATOM    464 3HD2 LEU A  25      14.107  -1.011  -5.062  1.00  1.880          H  
ATOM    465  N   LEU A  26      17.692  -0.357  -9.026  1.00  1.180          N  
ATOM    466  CA  LEU A  26      19.085  -0.020  -8.938  1.00  1.290          C  
ATOM    467  C   LEU A  26      19.325   1.306  -9.564  1.00  1.280          C  
ATOM    468  O   LEU A  26      19.929   2.163  -8.931  1.00  1.380          O  
ATOM    469  CB  LEU A  26      19.961  -1.022  -9.702  1.00  1.760          C  
ATOM    470  CG  LEU A  26      21.477  -0.675  -9.807  1.00  1.760          C  
ATOM    471  CD1 LEU A  26      22.126  -0.697  -8.437  1.00  1.760          C  
ATOM    472  CD2 LEU A  26      22.131  -1.633 -10.772  1.00  1.760          C  
ATOM    473  H   LEU A  26      17.439  -1.240  -9.478  1.00  1.420          H  
ATOM    474  HA  LEU A  26      19.363   0.019  -7.888  1.00  1.550          H  
ATOM    475 1HB  LEU A  26      19.862  -2.002  -9.237  1.00  2.110          H  
ATOM    476 2HB  LEU A  26      19.587  -1.094 -10.701  1.00  2.110          H  
ATOM    477  HG  LEU A  26      21.589   0.329 -10.201  1.00  2.110          H  
ATOM    478 1HD1 LEU A  26      23.181  -0.438  -8.536  1.00  2.110          H  
ATOM    479 2HD1 LEU A  26      21.648   0.026  -7.783  1.00  2.110          H  
ATOM    480 3HD1 LEU A  26      22.036  -1.696  -8.008  1.00  2.110          H  
ATOM    481 1HD2 LEU A  26      23.188  -1.381 -10.876  1.00  2.110          H  
ATOM    482 2HD2 LEU A  26      22.038  -2.625 -10.407  1.00  2.110          H  
ATOM    483 3HD2 LEU A  26      21.645  -1.557 -11.746  1.00  2.110          H  
ATOM    484  N   ILE A  27      18.856   1.500 -10.797  1.00  1.280          N  
ATOM    485  CA  ILE A  27      19.162   2.731 -11.473  1.00  1.210          C  
ATOM    486  C   ILE A  27      18.511   3.927 -10.753  1.00  0.860          C  
ATOM    487  O   ILE A  27      19.139   4.961 -10.629  1.00  0.920          O  
ATOM    488  CB  ILE A  27      18.835   2.619 -12.994  1.00  1.720          C  
ATOM    489  CG1 ILE A  27      19.582   3.719 -13.789  1.00  1.720          C  
ATOM    490  CG2 ILE A  27      17.362   2.628 -13.268  1.00  1.720          C  
ATOM    491  CD1 ILE A  27      19.573   3.499 -15.311  1.00  1.720          C  
ATOM    492  H   ILE A  27      18.352   0.754 -11.281  1.00  1.540          H  
ATOM    493  HA  ILE A  27      20.233   2.863 -11.433  1.00  1.450          H  
ATOM    494  HB  ILE A  27      19.210   1.675 -13.337  1.00  2.070          H  
ATOM    495 1HG1 ILE A  27      19.168   4.698 -13.561  1.00  2.070          H  
ATOM    496 2HG1 ILE A  27      20.618   3.699 -13.474  1.00  2.070          H  
ATOM    497 1HG2 ILE A  27      17.162   2.491 -14.321  1.00  2.070          H  
ATOM    498 2HG2 ILE A  27      16.937   1.829 -12.748  1.00  2.070          H  
ATOM    499 3HG2 ILE A  27      16.925   3.536 -12.939  1.00  2.070          H  
ATOM    500 1HD1 ILE A  27      20.161   4.250 -15.790  1.00  2.070          H  
ATOM    501 2HD1 ILE A  27      19.998   2.556 -15.524  1.00  2.070          H  
ATOM    502 3HD1 ILE A  27      18.576   3.524 -15.706  1.00  2.070          H  
ATOM    503  N   VAL A  28      17.316   3.799 -10.158  1.00  1.010          N  
ATOM    504  CA  VAL A  28      16.779   4.987  -9.459  1.00  1.530          C  
ATOM    505  C   VAL A  28      17.655   5.419  -8.294  1.00  1.800          C  
ATOM    506  O   VAL A  28      17.931   6.612  -8.124  1.00  2.180          O  
ATOM    507  CB  VAL A  28      15.364   4.759  -8.876  1.00  1.930          C  
ATOM    508  CG1 VAL A  28      14.920   5.957  -7.982  1.00  1.930          C  
ATOM    509  CG2 VAL A  28      14.429   4.617  -9.942  1.00  1.930          C  
ATOM    510  H   VAL A  28      16.779   2.930 -10.273  1.00  1.210          H  
ATOM    511  HA  VAL A  28      16.736   5.811 -10.160  1.00  1.840          H  
ATOM    512  HB  VAL A  28      15.377   3.851  -8.271  1.00  2.320          H  
ATOM    513 1HG1 VAL A  28      13.919   5.767  -7.593  1.00  2.320          H  
ATOM    514 2HG1 VAL A  28      15.595   6.091  -7.150  1.00  2.320          H  
ATOM    515 3HG1 VAL A  28      14.906   6.866  -8.577  1.00  2.320          H  
ATOM    516 1HG2 VAL A  28      13.441   4.442  -9.526  1.00  2.320          H  
ATOM    517 2HG2 VAL A  28      14.410   5.521 -10.538  1.00  2.320          H  
ATOM    518 3HG2 VAL A  28      14.744   3.777 -10.542  1.00  2.320          H  
ATOM    519  N   VAL A  29      18.082   4.469  -7.471  1.00  1.790          N  
ATOM    520  CA  VAL A  29      18.910   4.866  -6.343  1.00  2.170          C  
ATOM    521  C   VAL A  29      20.310   5.256  -6.851  1.00  1.840          C  
ATOM    522  O   VAL A  29      20.829   6.342  -6.550  1.00  1.980          O  
ATOM    523  CB  VAL A  29      18.981   3.725  -5.290  1.00  2.890          C  
ATOM    524  CG1 VAL A  29      19.964   4.092  -4.159  1.00  2.890          C  
ATOM    525  CG2 VAL A  29      17.562   3.451  -4.708  1.00  2.890          C  
ATOM    526  H   VAL A  29      17.815   3.490  -7.648  1.00  2.150          H  
ATOM    527  HA  VAL A  29      18.468   5.735  -5.881  1.00  2.600          H  
ATOM    528  HB  VAL A  29      19.350   2.819  -5.779  1.00  3.460          H  
ATOM    529 1HG1 VAL A  29      20.009   3.272  -3.440  1.00  3.460          H  
ATOM    530 2HG1 VAL A  29      20.956   4.259  -4.568  1.00  3.460          H  
ATOM    531 3HG1 VAL A  29      19.622   4.996  -3.652  1.00  3.460          H  
ATOM    532 1HG2 VAL A  29      17.613   2.634  -3.987  1.00  3.460          H  
ATOM    533 2HG2 VAL A  29      17.183   4.327  -4.216  1.00  3.460          H  
ATOM    534 3HG2 VAL A  29      16.887   3.171  -5.520  1.00  3.460          H  
ATOM    535  N   LEU A  30      20.886   4.396  -7.679  1.00  1.490          N  
ATOM    536  CA  LEU A  30      22.213   4.556  -8.234  1.00  1.410          C  
ATOM    537  C   LEU A  30      22.432   5.864  -8.923  1.00  1.700          C  
ATOM    538  O   LEU A  30      23.407   6.535  -8.614  1.00  2.130          O  
ATOM    539  CB  LEU A  30      22.488   3.463  -9.273  1.00  2.010          C  
ATOM    540  CG  LEU A  30      23.820   3.499 -10.072  1.00  2.010          C  
ATOM    541  CD1 LEU A  30      25.004   3.294  -9.142  1.00  2.010          C  
ATOM    542  CD2 LEU A  30      23.746   2.420 -11.184  1.00  2.010          C  
ATOM    543  H   LEU A  30      20.384   3.547  -7.915  1.00  1.790          H  
ATOM    544  HA  LEU A  30      22.924   4.477  -7.411  1.00  1.690          H  
ATOM    545 1HB  LEU A  30      22.417   2.499  -8.784  1.00  2.410          H  
ATOM    546 2HB  LEU A  30      21.713   3.535  -9.994  1.00  2.410          H  
ATOM    547  HG  LEU A  30      23.945   4.478 -10.544  1.00  2.410          H  
ATOM    548 1HD1 LEU A  30      25.929   3.329  -9.723  1.00  2.410          H  
ATOM    549 2HD1 LEU A  30      25.027   4.072  -8.390  1.00  2.410          H  
ATOM    550 3HD1 LEU A  30      24.918   2.323  -8.655  1.00  2.410          H  
ATOM    551 1HD2 LEU A  30      24.664   2.438 -11.781  1.00  2.410          H  
ATOM    552 2HD2 LEU A  30      23.629   1.437 -10.735  1.00  2.410          H  
ATOM    553 3HD2 LEU A  30      22.894   2.622 -11.835  1.00  2.410          H  
ATOM    554  N   VAL A  31      21.543   6.287  -9.822  1.00  1.890          N  
ATOM    555  CA  VAL A  31      21.913   7.475 -10.560  1.00  2.520          C  
ATOM    556  C   VAL A  31      21.426   8.752  -9.890  1.00  3.030          C  
ATOM    557  O   VAL A  31      21.521   9.833 -10.470  1.00  3.440          O  
ATOM    558  CB  VAL A  31      21.477   7.392 -12.045  1.00  3.280          C  
ATOM    559  CG1 VAL A  31      22.103   6.096 -12.621  1.00  3.280          C  
ATOM    560  CG2 VAL A  31      19.986   7.546 -12.231  1.00  3.280          C  
ATOM    561  H   VAL A  31      20.692   5.761 -10.033  1.00  2.270          H  
ATOM    562  HA  VAL A  31      22.992   7.501 -10.583  1.00  3.020          H  
ATOM    563  HB  VAL A  31      21.934   8.198 -12.591  1.00  3.930          H  
ATOM    564 1HG1 VAL A  31      21.900   6.003 -13.667  1.00  3.930          H  
ATOM    565 2HG1 VAL A  31      23.184   6.118 -12.472  1.00  3.930          H  
ATOM    566 3HG1 VAL A  31      21.689   5.239 -12.097  1.00  3.930          H  
ATOM    567 1HG2 VAL A  31      19.754   7.505 -13.277  1.00  3.930          H  
ATOM    568 2HG2 VAL A  31      19.456   6.818 -11.752  1.00  3.930          H  
ATOM    569 3HG2 VAL A  31      19.684   8.494 -11.847  1.00  3.930          H  
ATOM    570  N   SER A  32      20.892   8.643  -8.675  1.00  3.240          N  
ATOM    571  CA  SER A  32      20.529   9.840  -7.941  1.00  3.940          C  
ATOM    572  C   SER A  32      21.775  10.258  -7.187  1.00  4.170          C  
ATOM    573  O   SER A  32      22.143  11.441  -7.153  1.00  4.330          O  
ATOM    574  CB  SER A  32      19.406   9.570  -6.962  1.00  5.240          C  
ATOM    575  OG  SER A  32      18.236   9.250  -7.624  1.00  5.240          O  
ATOM    576  H   SER A  32      20.813   7.732  -8.222  1.00  3.890          H  
ATOM    577  HA  SER A  32      20.240  10.630  -8.632  1.00  4.730          H  
ATOM    578 1HB  SER A  32      19.681   8.752  -6.296  1.00  6.280          H  
ATOM    579 2HB  SER A  32      19.247  10.452  -6.350  1.00  6.280          H  
ATOM    580  HG  SER A  32      18.250   8.276  -7.785  1.00  6.280          H  
ATOM    581  N   LEU A  33      22.451   9.228  -6.646  1.00  4.240          N  
ATOM    582  CA  LEU A  33      23.644   9.348  -5.818  1.00  4.510          C  
ATOM    583  C   LEU A  33      24.954   9.277  -6.621  1.00  4.480          C  
ATOM    584  O   LEU A  33      25.962   9.867  -6.227  1.00  4.740          O  
ATOM    585  CB  LEU A  33      23.607   8.189  -4.814  1.00  6.210          C  
ATOM    586  CG  LEU A  33      22.348   8.120  -3.874  1.00  6.210          C  
ATOM    587  CD1 LEU A  33      22.425   6.850  -3.049  1.00  6.210          C  
ATOM    588  CD2 LEU A  33      22.264   9.355  -2.973  1.00  6.210          C  
ATOM    589  H   LEU A  33      22.031   8.299  -6.737  1.00  5.090          H  
ATOM    590  HA  LEU A  33      23.620  10.307  -5.307  1.00  5.410          H  
ATOM    591 1HB  LEU A  33      23.635   7.256  -5.383  1.00  7.450          H  
ATOM    592 2HB  LEU A  33      24.499   8.238  -4.194  1.00  7.450          H  
ATOM    593  HG  LEU A  33      21.448   8.060  -4.487  1.00  7.450          H  
ATOM    594 1HD1 LEU A  33      21.541   6.774  -2.416  1.00  7.450          H  
ATOM    595 2HD1 LEU A  33      22.465   5.990  -3.717  1.00  7.450          H  
ATOM    596 3HD1 LEU A  33      23.315   6.865  -2.427  1.00  7.450          H  
ATOM    597 1HD2 LEU A  33      21.382   9.277  -2.338  1.00  7.450          H  
ATOM    598 2HD2 LEU A  33      23.153   9.412  -2.352  1.00  7.450          H  
ATOM    599 3HD2 LEU A  33      22.182  10.250  -3.578  1.00  7.450          H  
ATOM    600  N   ASN A  34      24.937   8.526  -7.723  1.00  4.480          N  
ATOM    601  CA  ASN A  34      26.070   8.276  -8.607  1.00  4.670          C  
ATOM    602  C   ASN A  34      25.637   8.243 -10.082  1.00  4.830          C  
ATOM    603  O   ASN A  34      25.799   7.206 -10.736  1.00  5.290          O  
ATOM    604  CB  ASN A  34      26.729   6.955  -8.246  1.00  6.460          C  
ATOM    605  CG  ASN A  34      27.298   6.922  -6.854  1.00  6.460          C  
ATOM    606  OD1 ASN A  34      28.378   7.467  -6.611  1.00  6.460          O  
ATOM    607  ND2 ASN A  34      26.603   6.291  -5.930  1.00  6.460          N  
ATOM    608  H   ASN A  34      24.079   8.059  -7.977  1.00  5.380          H  
ATOM    609  HA  ASN A  34      26.791   9.084  -8.499  1.00  5.600          H  
ATOM    610 1HB  ASN A  34      25.999   6.165  -8.342  1.00  7.750          H  
ATOM    611 2HB  ASN A  34      27.532   6.747  -8.956  1.00  7.750          H  
ATOM    612 1HD2 ASN A  34      26.950   6.247  -4.994  1.00  7.750          H  
ATOM    613 2HD2 ASN A  34      25.726   5.865  -6.151  1.00  7.750          H  
ATOM    614  N   GLY A  35      25.052   9.332 -10.595  1.00  4.940          N  
ATOM    615  CA  GLY A  35      24.533   9.369 -11.969  1.00  5.570          C  
ATOM    616  C   GLY A  35      25.217  10.345 -12.914  1.00  6.490          C  
ATOM    617  O   GLY A  35      26.165  11.037 -12.537  1.00  7.160          O  
ATOM    618  H   GLY A  35      24.956  10.149 -10.004  1.00  5.930          H  
ATOM    619 1HA  GLY A  35      24.537   8.374 -12.399  1.00  6.680          H  
ATOM    620 2HA  GLY A  35      23.492   9.664 -11.919  1.00  6.680          H  
ATOM    621  N   SER A  36      24.692  10.410 -14.142  1.00  6.810          N  
ATOM    622  CA  SER A  36      25.183  11.297 -15.189  1.00  7.660          C  
ATOM    623  C   SER A  36      24.843  12.752 -14.973  1.00  8.350          C  
ATOM    624  O   SER A  36      23.731  13.094 -14.566  1.00  9.100          O  
ATOM    625  CB  SER A  36      24.624  10.948 -16.532  1.00 10.380          C  
ATOM    626  OG  SER A  36      25.005  11.945 -17.456  1.00 10.380          O  
ATOM    627  H   SER A  36      23.911   9.792 -14.386  1.00  8.170          H  
ATOM    628  HA  SER A  36      26.270  11.201 -15.226  1.00  9.190          H  
ATOM    629 1HB  SER A  36      24.986   9.973 -16.854  1.00 12.460          H  
ATOM    630 2HB  SER A  36      23.538  10.898 -16.470  1.00 12.460          H  
ATOM    631  HG  SER A  36      24.481  11.775 -18.282  1.00 12.460          H  
ATOM    632  N   SER A  37      25.778  13.613 -15.355  1.00  8.410          N  
ATOM    633  CA  SER A  37      25.624  15.061 -15.311  1.00  9.270          C  
ATOM    634  C   SER A  37      24.767  15.601 -16.463  1.00  9.930          C  
ATOM    635  O   SER A  37      24.405  16.782 -16.480  1.00  9.980          O  
ATOM    636  CB  SER A  37      26.996  15.697 -15.339  1.00 12.630          C  
ATOM    637  OG  SER A  37      27.629  15.476 -16.576  1.00 12.630          O  
ATOM    638  H   SER A  37      26.656  13.244 -15.694  1.00 10.090          H  
ATOM    639  HA  SER A  37      25.136  15.326 -14.379  1.00 11.120          H  
ATOM    640 1HB  SER A  37      26.906  16.767 -15.157  1.00 15.160          H  
ATOM    641 2HB  SER A  37      27.601  15.277 -14.535  1.00 15.160          H  
ATOM    642  HG  SER A  37      28.508  15.861 -16.496  1.00 15.160          H  
ATOM    643  N   SER A  38      24.460  14.739 -17.435  1.00 10.670          N  
ATOM    644  CA  SER A  38      23.683  15.113 -18.616  1.00 11.530          C  
ATOM    645  C   SER A  38      22.980  13.970 -19.305  1.00 11.870          C  
ATOM    646  O   SER A  38      23.503  12.846 -19.412  1.00 11.950          O  
ATOM    647  CB  SER A  38      24.534  15.752 -19.685  1.00 15.800          C  
ATOM    648  OG  SER A  38      23.731  16.055 -20.830  1.00 15.800          O  
ATOM    649  H   SER A  38      24.780  13.781 -17.334  1.00 12.800          H  
ATOM    650  HA  SER A  38      22.924  15.829 -18.301  1.00 13.840          H  
ATOM    651 1HB  SER A  38      24.981  16.664 -19.294  1.00 18.960          H  
ATOM    652 2HB  SER A  38      25.341  15.079 -19.966  1.00 18.960          H  
ATOM    653  HG  SER A  38      23.533  15.192 -21.316  1.00 18.960          H  
ATOM    654  N   ARG A  39      21.805  14.284 -19.835  1.00 12.260          N  
ATOM    655  CA  ARG A  39      21.103  13.321 -20.647  1.00 12.780          C  
ATOM    656  C   ARG A  39      22.034  12.979 -21.795  1.00 12.680          C  
ATOM    657  O   ARG A  39      22.829  13.817 -22.247  1.00 13.140          O  
ATOM    658  CB  ARG A  39      19.756  13.850 -21.124  1.00 17.680          C  
ATOM    659  CG  ARG A  39      18.693  13.962 -20.006  1.00 17.680          C  
ATOM    660  CD  ARG A  39      17.399  14.548 -20.488  1.00 17.680          C  
ATOM    661  NE  ARG A  39      16.371  14.569 -19.431  1.00 17.680          N  
ATOM    662  CZ  ARG A  39      15.197  15.255 -19.483  1.00 17.680          C  
ATOM    663  NH1 ARG A  39      14.909  16.002 -20.537  1.00 17.680          N  
ATOM    664  NH2 ARG A  39      14.334  15.187 -18.476  1.00 17.680          N  
ATOM    665  H   ARG A  39      21.435  15.216 -19.696  1.00 14.710          H  
ATOM    666  HA  ARG A  39      20.927  12.418 -20.059  1.00 15.340          H  
ATOM    667 1HB  ARG A  39      19.888  14.836 -21.567  1.00 21.220          H  
ATOM    668 2HB  ARG A  39      19.363  13.190 -21.898  1.00 21.220          H  
ATOM    669 1HG  ARG A  39      18.492  12.969 -19.602  1.00 21.220          H  
ATOM    670 2HG  ARG A  39      19.076  14.601 -19.213  1.00 21.220          H  
ATOM    671 1HD  ARG A  39      17.581  15.571 -20.806  1.00 21.220          H  
ATOM    672 2HD  ARG A  39      17.020  13.963 -21.323  1.00 21.220          H  
ATOM    673  HE  ARG A  39      16.546  14.012 -18.604  1.00 21.220          H  
ATOM    674 1HH1 ARG A  39      15.556  16.067 -21.305  1.00 21.220          H  
ATOM    675 2HH1 ARG A  39      14.035  16.515 -20.574  1.00 21.220          H  
ATOM    676 1HH2 ARG A  39      14.522  14.598 -17.645  1.00 21.220          H  
ATOM    677 2HH2 ARG A  39      13.474  15.714 -18.516  1.00 21.220          H  
ATOM    678  N   GLY A  40      21.974  11.718 -22.192  1.00 12.220          N  
ATOM    679  CA  GLY A  40      22.805  11.109 -23.220  1.00 12.080          C  
ATOM    680  C   GLY A  40      23.376   9.846 -22.597  1.00 11.440          C  
ATOM    681  O   GLY A  40      23.648   8.861 -23.284  1.00 11.210          O  
ATOM    682  H   GLY A  40      21.292  11.125 -21.736  1.00 14.660          H  
ATOM    683 1HA  GLY A  40      22.222  10.874 -24.106  1.00 14.500          H  
ATOM    684 2HA  GLY A  40      23.607  11.786 -23.509  1.00 14.500          H  
ATOM    685  N   ASN A  41      23.465   9.881 -21.267  1.00 11.330          N  
ATOM    686  CA  ASN A  41      23.917   8.796 -20.412  1.00 10.880          C  
ATOM    687  C   ASN A  41      23.058   8.844 -19.160  1.00 10.220          C  
ATOM    688  O   ASN A  41      22.741   9.931 -18.692  1.00 10.240          O  
ATOM    689  CB  ASN A  41      25.394   8.982 -20.074  1.00 15.410          C  
ATOM    690  CG  ASN A  41      26.309   8.745 -21.230  1.00 15.410          C  
ATOM    691  OD1 ASN A  41      26.567   7.592 -21.598  1.00 15.410          O  
ATOM    692  ND2 ASN A  41      26.817   9.800 -21.812  1.00 15.410          N  
ATOM    693  H   ASN A  41      23.253  10.766 -20.792  1.00 13.600          H  
ATOM    694  HA  ASN A  41      23.756   7.839 -20.908  1.00 13.060          H  
ATOM    695 1HB  ASN A  41      25.536  10.013 -19.746  1.00 18.490          H  
ATOM    696 2HB  ASN A  41      25.694   8.368 -19.262  1.00 18.490          H  
ATOM    697 1HD2 ASN A  41      27.433   9.689 -22.591  1.00 18.490          H  
ATOM    698 2HD2 ASN A  41      26.582  10.714 -21.481  1.00 18.490          H  
ATOM    699  N   ILE A  42      22.643   7.708 -18.619  1.00  9.790          N  
ATOM    700  CA  ILE A  42      21.884   7.785 -17.368  1.00  9.310          C  
ATOM    701  C   ILE A  42      22.774   7.740 -16.094  1.00  8.300          C  
ATOM    702  O   ILE A  42      22.640   8.626 -15.241  1.00  8.230          O  
ATOM    703  CB  ILE A  42      20.719   6.771 -17.354  1.00 13.230          C  
ATOM    704  CG1 ILE A  42      19.760   7.007 -18.566  1.00 13.230          C  
ATOM    705  CG2 ILE A  42      19.962   6.924 -16.093  1.00 13.230          C  
ATOM    706  CD1 ILE A  42      19.095   8.387 -18.671  1.00 13.230          C  
ATOM    707  H   ILE A  42      22.835   6.828 -19.079  1.00 11.750          H  
ATOM    708  HA  ILE A  42      21.415   8.761 -17.330  1.00 11.170          H  
ATOM    709  HB  ILE A  42      21.077   5.759 -17.436  1.00 15.870          H  
ATOM    710 1HG1 ILE A  42      20.323   6.841 -19.473  1.00 15.870          H  
ATOM    711 2HG1 ILE A  42      18.963   6.265 -18.510  1.00 15.870          H  
ATOM    712 1HG2 ILE A  42      19.129   6.233 -16.096  1.00 15.870          H  
ATOM    713 2HG2 ILE A  42      20.596   6.716 -15.267  1.00 15.870          H  
ATOM    714 3HG2 ILE A  42      19.591   7.936 -16.002  1.00 15.870          H  
ATOM    715 1HD1 ILE A  42      18.471   8.404 -19.537  1.00 15.870          H  
ATOM    716 2HD1 ILE A  42      18.480   8.587 -17.799  1.00 15.870          H  
ATOM    717 3HD1 ILE A  42      19.840   9.171 -18.772  1.00 15.870          H  
ATOM    718  N   VAL A  43      23.707   6.782 -15.921  1.00  7.740          N  
ATOM    719  CA  VAL A  43      24.031   5.614 -16.742  1.00  6.980          C  
ATOM    720  C   VAL A  43      24.108   4.339 -15.901  1.00  6.470          C  
ATOM    721  O   VAL A  43      24.859   4.264 -14.933  1.00  6.390          O  
ATOM    722  CB  VAL A  43      25.320   5.894 -17.556  1.00 10.080          C  
ATOM    723  CG1 VAL A  43      26.392   6.441 -16.683  1.00 10.080          C  
ATOM    724  CG2 VAL A  43      25.829   4.630 -18.214  1.00 10.080          C  
ATOM    725  H   VAL A  43      24.252   6.872 -15.077  1.00  9.290          H  
ATOM    726  HA  VAL A  43      23.242   5.450 -17.460  1.00  8.380          H  
ATOM    727  HB  VAL A  43      25.095   6.594 -18.300  1.00 12.090          H  
ATOM    728 1HG1 VAL A  43      27.277   6.652 -17.281  1.00 12.090          H  
ATOM    729 2HG1 VAL A  43      26.051   7.366 -16.235  1.00 12.090          H  
ATOM    730 3HG1 VAL A  43      26.641   5.728 -15.902  1.00 12.090          H  
ATOM    731 1HG2 VAL A  43      26.721   4.859 -18.797  1.00 12.090          H  
ATOM    732 2HG2 VAL A  43      26.087   3.916 -17.464  1.00 12.090          H  
ATOM    733 3HG2 VAL A  43      25.065   4.218 -18.878  1.00 12.090          H  
ATOM    734  N   LEU A  44      23.363   3.321 -16.317  1.00  6.480          N  
ATOM    735  CA  LEU A  44      23.270   2.024 -15.633  1.00  6.370          C  
ATOM    736  C   LEU A  44      24.602   1.304 -15.524  1.00  6.420          C  
ATOM    737  O   LEU A  44      24.843   0.493 -14.629  1.00  6.660          O  
ATOM    738  CB  LEU A  44      22.395   1.071 -16.452  1.00  8.960          C  
ATOM    739  CG  LEU A  44      22.001  -0.292 -15.830  1.00  8.960          C  
ATOM    740  CD1 LEU A  44      21.110  -0.094 -14.576  1.00  8.960          C  
ATOM    741  CD2 LEU A  44      21.325  -1.087 -16.895  1.00  8.960          C  
ATOM    742  H   LEU A  44      22.827   3.447 -17.179  1.00  7.780          H  
ATOM    743  HA  LEU A  44      22.868   2.194 -14.637  1.00  7.640          H  
ATOM    744 1HB  LEU A  44      21.503   1.577 -16.763  1.00 10.750          H  
ATOM    745 2HB  LEU A  44      22.959   0.828 -17.355  1.00 10.750          H  
ATOM    746  HG  LEU A  44      22.898  -0.825 -15.513  1.00 10.750          H  
ATOM    747 1HD1 LEU A  44      20.837  -1.038 -14.148  1.00 10.750          H  
ATOM    748 2HD1 LEU A  44      21.638   0.484 -13.821  1.00 10.750          H  
ATOM    749 3HD1 LEU A  44      20.213   0.415 -14.870  1.00 10.750          H  
ATOM    750 1HD2 LEU A  44      21.054  -2.048 -16.509  1.00 10.750          H  
ATOM    751 2HD2 LEU A  44      20.455  -0.565 -17.222  1.00 10.750          H  
ATOM    752 3HD2 LEU A  44      22.011  -1.214 -17.739  1.00 10.750          H  
ATOM    753  N   ASP A  45      25.405   1.531 -16.541  1.00  6.470          N  
ATOM    754  CA  ASP A  45      26.649   0.852 -16.809  1.00  6.700          C  
ATOM    755  C   ASP A  45      27.921   1.579 -16.357  1.00  6.670          C  
ATOM    756  O   ASP A  45      29.018   1.180 -16.753  1.00  7.220          O  
ATOM    757  CB  ASP A  45      26.701   0.675 -18.325  1.00  9.290          C  
ATOM    758  CG  ASP A  45      25.514  -0.162 -18.855  1.00  9.290          C  
ATOM    759  OD1 ASP A  45      25.236  -1.217 -18.334  1.00  9.290          O  
ATOM    760  OD2 ASP A  45      24.848   0.332 -19.759  1.00  9.290          O  
ATOM    761  H   ASP A  45      25.099   2.233 -17.196  1.00  7.760          H  
ATOM    762  HA  ASP A  45      26.614  -0.122 -16.320  1.00  8.040          H  
ATOM    763 1HB  ASP A  45      26.686   1.652 -18.805  1.00 11.150          H  
ATOM    764 2HB  ASP A  45      27.634   0.183 -18.606  1.00 11.150          H  
ATOM    765  N   PHE A  46      27.813   2.645 -15.562  1.00  6.360          N  
ATOM    766  CA  PHE A  46      29.037   3.350 -15.162  1.00  6.400          C  
ATOM    767  C   PHE A  46      28.976   3.977 -13.765  1.00  6.240          C  
ATOM    768  O   PHE A  46      27.917   4.370 -13.287  1.00  6.380          O  
ATOM    769  CB  PHE A  46      29.470   4.331 -16.255  1.00  8.940          C  
ATOM    770  CG  PHE A  46      30.672   5.131 -15.916  1.00  8.940          C  
ATOM    771  CD1 PHE A  46      31.920   4.537 -15.831  1.00  8.940          C  
ATOM    772  CD2 PHE A  46      30.571   6.488 -15.718  1.00  8.940          C  
ATOM    773  CE1 PHE A  46      33.030   5.284 -15.517  1.00  8.940          C  
ATOM    774  CE2 PHE A  46      31.682   7.243 -15.410  1.00  8.940          C  
ATOM    775  CZ  PHE A  46      32.910   6.638 -15.302  1.00  8.940          C  
ATOM    776  H   PHE A  46      26.893   2.973 -15.240  1.00  7.630          H  
ATOM    777  HA  PHE A  46      29.830   2.603 -15.119  1.00  7.680          H  
ATOM    778 1HB  PHE A  46      29.680   3.775 -17.169  1.00 10.730          H  
ATOM    779 2HB  PHE A  46      28.684   4.994 -16.471  1.00 10.730          H  
ATOM    780  HD1 PHE A  46      32.018   3.462 -16.006  1.00 10.730          H  
ATOM    781  HD2 PHE A  46      29.598   6.961 -15.813  1.00 10.730          H  
ATOM    782  HE1 PHE A  46      34.010   4.804 -15.445  1.00 10.730          H  
ATOM    783  HE2 PHE A  46      31.591   8.321 -15.257  1.00 10.730          H  
ATOM    784  HZ  PHE A  46      33.794   7.231 -15.061  1.00 10.730          H  
ATOM    785  N   GLY A  47      30.132   3.980 -13.078  1.00  6.310          N  
ATOM    786  CA  GLY A  47      30.319   4.509 -11.717  1.00  6.520          C  
ATOM    787  C   GLY A  47      30.008   5.995 -11.489  1.00  6.160          C  
ATOM    788  O   GLY A  47      29.824   6.411 -10.349  1.00  6.410          O  
ATOM    789  H   GLY A  47      30.946   3.601 -13.544  1.00  7.570          H  
ATOM    790 1HA  GLY A  47      29.699   3.920 -11.039  1.00  7.820          H  
ATOM    791 2HA  GLY A  47      31.348   4.322 -11.416  1.00  7.820          H  
ATOM    792  N   ASN A  48      30.036   6.800 -12.543  1.00  5.860          N  
ATOM    793  CA  ASN A  48      29.690   8.222 -12.464  1.00  5.740          C  
ATOM    794  C   ASN A  48      30.365   9.054 -11.386  1.00  5.540          C  
ATOM    795  O   ASN A  48      29.706   9.761 -10.622  1.00  5.630          O  
ATOM    796  CB  ASN A  48      28.224   8.367 -12.372  1.00  8.080          C  
ATOM    797  CG  ASN A  48      27.569   7.898 -13.586  1.00  8.080          C  
ATOM    798  OD1 ASN A  48      27.945   8.277 -14.706  1.00  8.080          O  
ATOM    799  ND2 ASN A  48      26.599   7.068 -13.405  1.00  8.080          N  
ATOM    800  H   ASN A  48      30.240   6.386 -13.441  1.00  7.030          H  
ATOM    801  HA  ASN A  48      29.993   8.675 -13.406  1.00  6.890          H  
ATOM    802 1HB  ASN A  48      27.911   7.779 -11.551  1.00  9.700          H  
ATOM    803 2HB  ASN A  48      27.961   9.396 -12.174  1.00  9.700          H  
ATOM    804 1HD2 ASN A  48      26.122   6.662 -14.176  1.00  9.700          H  
ATOM    805 2HD2 ASN A  48      26.333   6.824 -12.455  1.00  9.700          H  
ATOM    806  N   VAL A  49      31.671   8.969 -11.301  1.00  5.630          N  
ATOM    807  CA  VAL A  49      32.382   9.781 -10.336  1.00  5.760          C  
ATOM    808  C   VAL A  49      31.981  11.237 -10.604  1.00  5.250          C  
ATOM    809  O   VAL A  49      31.818  11.618 -11.759  1.00  5.440          O  
ATOM    810  CB  VAL A  49      33.909   9.567 -10.492  1.00  8.010          C  
ATOM    811  CG1 VAL A  49      34.406  10.135 -11.840  1.00  8.010          C  
ATOM    812  CG2 VAL A  49      34.662  10.196  -9.314  1.00  8.010          C  
ATOM    813  H   VAL A  49      32.157   8.340 -11.923  1.00  6.760          H  
ATOM    814  HA  VAL A  49      32.075   9.495  -9.332  1.00  6.910          H  
ATOM    815  HB  VAL A  49      34.103   8.494 -10.505  1.00  9.610          H  
ATOM    816 1HG1 VAL A  49      35.471   9.940 -11.943  1.00  9.610          H  
ATOM    817 2HG1 VAL A  49      33.870   9.659 -12.659  1.00  9.610          H  
ATOM    818 3HG1 VAL A  49      34.241  11.208 -11.888  1.00  9.610          H  
ATOM    819 1HG2 VAL A  49      35.727  10.007  -9.428  1.00  9.610          H  
ATOM    820 2HG2 VAL A  49      34.499  11.258  -9.281  1.00  9.610          H  
ATOM    821 3HG2 VAL A  49      34.313   9.753  -8.382  1.00  9.610          H  
ATOM    822  N   LEU A  50      31.865  12.035  -9.525  1.00  4.980          N  
ATOM    823  CA  LEU A  50      31.441  13.449  -9.562  1.00  4.880          C  
ATOM    824  C   LEU A  50      29.956  13.670  -9.930  1.00  4.520          C  
ATOM    825  O   LEU A  50      29.620  14.521 -10.754  1.00  4.980          O  
ATOM    826  CB  LEU A  50      32.309  14.240 -10.559  1.00  6.870          C  
ATOM    827  CG  LEU A  50      33.858  14.157 -10.375  1.00  6.870          C  
ATOM    828  CD1 LEU A  50      34.518  14.932 -11.485  1.00  6.870          C  
ATOM    829  CD2 LEU A  50      34.275  14.696  -9.007  1.00  6.870          C  
ATOM    830  H   LEU A  50      32.036  11.620  -8.625  1.00  5.980          H  
ATOM    831  HA  LEU A  50      31.581  13.864  -8.564  1.00  5.860          H  
ATOM    832 1HB  LEU A  50      32.069  13.942 -11.576  1.00  8.250          H  
ATOM    833 2HB  LEU A  50      32.040  15.288 -10.467  1.00  8.250          H  
ATOM    834  HG  LEU A  50      34.176  13.140 -10.469  1.00  8.250          H  
ATOM    835 1HD1 LEU A  50      35.599  14.863 -11.383  1.00  8.250          H  
ATOM    836 2HD1 LEU A  50      34.216  14.512 -12.445  1.00  8.250          H  
ATOM    837 3HD1 LEU A  50      34.211  15.975 -11.432  1.00  8.250          H  
ATOM    838 1HD2 LEU A  50      35.358  14.627  -8.909  1.00  8.250          H  
ATOM    839 2HD2 LEU A  50      33.966  15.737  -8.913  1.00  8.250          H  
ATOM    840 3HD2 LEU A  50      33.814  14.111  -8.216  1.00  8.250          H  
ATOM    841  N   ASN A  51      29.085  12.946  -9.218  1.00  4.010          N  
ATOM    842  CA  ASN A  51      27.622  13.015  -9.305  1.00  3.990          C  
ATOM    843  C   ASN A  51      27.116  14.457  -9.208  1.00  3.850          C  
ATOM    844  O   ASN A  51      27.594  15.213  -8.356  1.00  4.070          O  
ATOM    845  CB  ASN A  51      27.011  12.264  -8.118  1.00  5.590          C  
ATOM    846  CG  ASN A  51      25.459  12.115  -8.105  1.00  5.590          C  
ATOM    847  OD1 ASN A  51      24.824  11.527  -8.981  1.00  5.590          O  
ATOM    848  ND2 ASN A  51      24.834  12.623  -7.090  1.00  5.590          N  
ATOM    849  H   ASN A  51      29.479  12.260  -8.588  1.00  4.810          H  
ATOM    850  HA  ASN A  51      27.323  12.560 -10.246  1.00  4.790          H  
ATOM    851 1HB  ASN A  51      27.447  11.270  -8.077  1.00  6.710          H  
ATOM    852 2HB  ASN A  51      27.299  12.765  -7.196  1.00  6.710          H  
ATOM    853 1HD2 ASN A  51      23.833  12.500  -7.030  1.00  6.710          H  
ATOM    854 2HD2 ASN A  51      25.332  13.097  -6.360  1.00  6.710          H  
ATOM    855  N   PRO A  52      26.116  14.880 -10.017  1.00  3.950          N  
ATOM    856  CA  PRO A  52      25.522  16.206  -9.984  1.00  4.280          C  
ATOM    857  C   PRO A  52      24.617  16.383  -8.761  1.00  3.790          C  
ATOM    858  O   PRO A  52      23.392  16.547  -8.878  1.00  3.500          O  
ATOM    859  CB  PRO A  52      24.721  16.238 -11.291  1.00  6.420          C  
ATOM    860  CG  PRO A  52      24.319  14.803 -11.502  1.00  6.420          C  
ATOM    861  CD  PRO A  52      25.541  14.008 -11.081  1.00  6.420          C  
ATOM    862  HA  PRO A  52      26.321  16.963  -9.991  1.00  5.140          H  
ATOM    863 1HB  PRO A  52      23.857  16.926 -11.200  1.00  7.700          H  
ATOM    864 2HB  PRO A  52      25.347  16.630 -12.108  1.00  7.700          H  
ATOM    865 1HG  PRO A  52      23.441  14.571 -10.873  1.00  7.700          H  
ATOM    866 2HG  PRO A  52      24.005  14.623 -12.534  1.00  7.700          H  
ATOM    867 1HD  PRO A  52      25.201  13.057 -10.728  1.00  7.700          H  
ATOM    868 2HD  PRO A  52      26.247  13.901 -11.923  1.00  7.700          H  
ATOM    869  N   ASN A  53      25.251  16.359  -7.589  1.00  3.920          N  
ATOM    870  CA  ASN A  53      24.574  16.471  -6.308  1.00  3.710          C  
ATOM    871  C   ASN A  53      23.533  17.609  -6.255  1.00  3.800          C  
ATOM    872  O   ASN A  53      22.450  17.364  -5.709  1.00  3.430          O  
ATOM    873  CB  ASN A  53      25.565  16.596  -5.145  1.00  5.280          C  
ATOM    874  CG  ASN A  53      26.329  15.340  -4.774  1.00  5.280          C  
ATOM    875  OD1 ASN A  53      26.016  14.184  -5.080  1.00  5.280          O  
ATOM    876  ND2 ASN A  53      27.407  15.575  -4.075  1.00  5.280          N  
ATOM    877  H   ASN A  53      26.263  16.208  -7.613  1.00  4.700          H  
ATOM    878  HA  ASN A  53      24.022  15.542  -6.153  1.00  4.450          H  
ATOM    879 1HB  ASN A  53      26.305  17.344  -5.339  1.00  6.330          H  
ATOM    880 2HB  ASN A  53      25.030  16.910  -4.268  1.00  6.330          H  
ATOM    881 1HD2 ASN A  53      27.989  14.814  -3.788  1.00  6.330          H  
ATOM    882 2HD2 ASN A  53      27.658  16.512  -3.835  1.00  6.330          H  
ATOM    883  N   PRO A  54      23.811  18.857  -6.759  1.00  4.330          N  
ATOM    884  CA  PRO A  54      22.918  20.016  -6.739  1.00  4.550          C  
ATOM    885  C   PRO A  54      21.596  19.818  -7.469  1.00  4.230          C  
ATOM    886  O   PRO A  54      20.669  20.599  -7.252  1.00  4.300          O  
ATOM    887  CB  PRO A  54      23.744  21.107  -7.436  1.00  6.820          C  
ATOM    888  CG  PRO A  54      25.172  20.701  -7.233  1.00  6.820          C  
ATOM    889  CD  PRO A  54      25.156  19.212  -7.344  1.00  6.820          C  
ATOM    890  HA  PRO A  54      22.731  20.308  -5.703  1.00  5.460          H  
ATOM    891 1HB  PRO A  54      23.461  21.159  -8.503  1.00  8.190          H  
ATOM    892 2HB  PRO A  54      23.509  22.090  -6.997  1.00  8.190          H  
ATOM    893 1HG  PRO A  54      25.810  21.177  -7.994  1.00  8.190          H  
ATOM    894 2HG  PRO A  54      25.532  21.049  -6.254  1.00  8.190          H  
ATOM    895 1HD  PRO A  54      25.201  18.976  -8.410  1.00  8.190          H  
ATOM    896 2HD  PRO A  54      25.993  18.824  -6.799  1.00  8.190          H  
ATOM    897  N   ASP A  55      21.510  18.825  -8.357  1.00  3.980          N  
ATOM    898  CA  ASP A  55      20.274  18.588  -9.072  1.00  3.850          C  
ATOM    899  C   ASP A  55      19.480  17.492  -8.375  1.00  3.260          C  
ATOM    900  O   ASP A  55      18.254  17.573  -8.273  1.00  3.200          O  
ATOM    901  CB  ASP A  55      20.564  18.178 -10.517  1.00  5.440          C  
ATOM    902  CG  ASP A  55      21.256  19.264 -11.338  1.00  5.440          C  
ATOM    903  OD1 ASP A  55      20.724  20.343 -11.455  1.00  5.440          O  
ATOM    904  OD2 ASP A  55      22.316  18.993 -11.855  1.00  5.440          O  
ATOM    905  H   ASP A  55      22.284  18.182  -8.537  1.00  4.780          H  
ATOM    906  HA  ASP A  55      19.679  19.501  -9.075  1.00  4.620          H  
ATOM    907 1HB  ASP A  55      21.194  17.284 -10.512  1.00  6.530          H  
ATOM    908 2HB  ASP A  55      19.639  17.922 -11.010  1.00  6.530          H  
ATOM    909  N   SER A  56      20.185  16.465  -7.879  1.00  2.950          N  
ATOM    910  CA  SER A  56      19.521  15.313  -7.265  1.00  2.480          C  
ATOM    911  C   SER A  56      19.639  15.219  -5.732  1.00  2.430          C  
ATOM    912  O   SER A  56      18.772  15.714  -5.010  1.00  2.280          O  
ATOM    913  CB  SER A  56      20.061  14.028  -7.842  1.00  3.660          C  
ATOM    914  OG  SER A  56      21.409  13.888  -7.515  1.00  3.660          O  
ATOM    915  H   SER A  56      21.203  16.456  -8.001  1.00  3.540          H  
ATOM    916  HA  SER A  56      18.469  15.388  -7.521  1.00  2.980          H  
ATOM    917 1HB  SER A  56      19.498  13.182  -7.446  1.00  4.390          H  
ATOM    918 2HB  SER A  56      19.941  14.026  -8.923  1.00  4.390          H  
ATOM    919  HG  SER A  56      21.658  12.970  -7.774  1.00  4.390          H  
ATOM    920  N   LYS A  57      20.684  14.539  -5.243  1.00  2.720          N  
ATOM    921  CA  LYS A  57      20.913  14.287  -3.812  1.00  2.840          C  
ATOM    922  C   LYS A  57      20.893  15.527  -2.910  1.00  2.820          C  
ATOM    923  O   LYS A  57      20.190  15.553  -1.891  1.00  2.710          O  
ATOM    924  CB  LYS A  57      22.273  13.603  -3.641  1.00  3.930          C  
ATOM    925  CG  LYS A  57      22.646  13.226  -2.206  1.00  3.930          C  
ATOM    926  CD  LYS A  57      24.024  12.572  -2.158  1.00  3.930          C  
ATOM    927  CE  LYS A  57      24.402  12.175  -0.740  1.00  3.930          C  
ATOM    928  NZ  LYS A  57      25.747  11.533  -0.685  1.00  3.930          N  
ATOM    929  H   LYS A  57      21.342  14.161  -5.916  1.00  3.260          H  
ATOM    930  HA  LYS A  57      20.129  13.613  -3.465  1.00  3.410          H  
ATOM    931 1HB  LYS A  57      22.297  12.696  -4.247  1.00  4.710          H  
ATOM    932 2HB  LYS A  57      23.056  14.260  -4.023  1.00  4.710          H  
ATOM    933 1HG  LYS A  57      22.661  14.115  -1.573  1.00  4.710          H  
ATOM    934 2HG  LYS A  57      21.904  12.534  -1.808  1.00  4.710          H  
ATOM    935 1HD  LYS A  57      24.050  11.697  -2.804  1.00  4.710          H  
ATOM    936 2HD  LYS A  57      24.765  13.283  -2.528  1.00  4.710          H  
ATOM    937 1HE  LYS A  57      24.406  13.062  -0.107  1.00  4.710          H  
ATOM    938 2HE  LYS A  57      23.660  11.472  -0.359  1.00  4.710          H  
ATOM    939 1HZ  LYS A  57      25.963  11.278   0.269  1.00  4.710          H  
ATOM    940 2HZ  LYS A  57      25.750  10.702  -1.264  1.00  4.710          H  
ATOM    941 3HZ  LYS A  57      26.444  12.180  -1.026  1.00  4.710          H  
ATOM    942  N   SER A  58      21.696  16.536  -3.249  1.00  3.070          N  
ATOM    943  CA  SER A  58      21.769  17.739  -2.434  1.00  3.290          C  
ATOM    944  C   SER A  58      20.437  18.421  -2.501  1.00  3.060          C  
ATOM    945  O   SER A  58      19.898  18.858  -1.485  1.00  3.120          O  
ATOM    946  CB  SER A  58      22.868  18.677  -2.877  1.00  4.520          C  
ATOM    947  OG  SER A  58      22.911  19.814  -2.068  1.00  4.520          O  
ATOM    948  H   SER A  58      22.214  16.495  -4.121  1.00  3.680          H  
ATOM    949  HA  SER A  58      21.959  17.453  -1.400  1.00  3.950          H  
ATOM    950 1HB  SER A  58      23.819  18.166  -2.835  1.00  5.420          H  
ATOM    951 2HB  SER A  58      22.696  18.974  -3.882  1.00  5.420          H  
ATOM    952  HG  SER A  58      23.649  20.337  -2.385  1.00  5.420          H  
ATOM    953  N   ALA A  59      19.882  18.484  -3.710  1.00  2.920          N  
ATOM    954  CA  ALA A  59      18.591  19.134  -3.891  1.00  2.980          C  
ATOM    955  C   ALA A  59      17.530  18.480  -3.000  1.00  2.820          C  
ATOM    956  O   ALA A  59      16.731  19.184  -2.400  1.00  3.140          O  
ATOM    957  CB  ALA A  59      18.150  19.080  -5.335  1.00  4.150          C  
ATOM    958  H   ALA A  59      20.432  18.102  -4.484  1.00  3.500          H  
ATOM    959  HA  ALA A  59      18.692  20.176  -3.594  1.00  3.580          H  
ATOM    960 1HB  ALA A  59      17.203  19.594  -5.432  1.00  4.980          H  
ATOM    961 2HB  ALA A  59      18.886  19.562  -5.956  1.00  4.980          H  
ATOM    962 3HB  ALA A  59      18.037  18.047  -5.647  1.00  4.980          H  
ATOM    963  N   TYR A  60      17.539  17.148  -2.862  1.00  2.540          N  
ATOM    964  CA  TYR A  60      16.583  16.500  -1.957  1.00  2.660          C  
ATOM    965  C   TYR A  60      16.712  17.047  -0.536  1.00  3.010          C  
ATOM    966  O   TYR A  60      15.719  17.411   0.099  1.00  3.310          O  
ATOM    967  CB  TYR A  60      16.772  14.970  -1.892  1.00  3.680          C  
ATOM    968  CG  TYR A  60      15.903  14.345  -0.805  1.00  3.680          C  
ATOM    969  CD1 TYR A  60      14.596  14.089  -1.051  1.00  3.680          C  
ATOM    970  CD2 TYR A  60      16.429  14.081   0.457  1.00  3.680          C  
ATOM    971  CE1 TYR A  60      13.776  13.586  -0.049  1.00  3.680          C  
ATOM    972  CE2 TYR A  60      15.626  13.581   1.455  1.00  3.680          C  
ATOM    973  CZ  TYR A  60      14.296  13.341   1.205  1.00  3.680          C  
ATOM    974  OH  TYR A  60      13.481  12.853   2.196  1.00  3.680          O  
ATOM    975  H   TYR A  60      18.172  16.590  -3.443  1.00  3.050          H  
ATOM    976  HA  TYR A  60      15.575  16.716  -2.309  1.00  3.190          H  
ATOM    977 1HB  TYR A  60      16.497  14.525  -2.836  1.00  4.410          H  
ATOM    978 2HB  TYR A  60      17.812  14.723  -1.694  1.00  4.410          H  
ATOM    979  HD1 TYR A  60      14.212  14.291  -2.036  1.00  4.410          H  
ATOM    980  HD2 TYR A  60      17.473  14.282   0.660  1.00  4.410          H  
ATOM    981  HE1 TYR A  60      12.730  13.386  -0.245  1.00  4.410          H  
ATOM    982  HE2 TYR A  60      16.041  13.385   2.441  1.00  4.410          H  
ATOM    983  HH  TYR A  60      13.993  12.728   3.000  1.00  4.410          H  
ATOM    984  N   LEU A  61      17.951  17.057  -0.037  1.00  3.160          N  
ATOM    985  CA  LEU A  61      18.282  17.497   1.317  1.00  3.710          C  
ATOM    986  C   LEU A  61      18.066  19.004   1.569  1.00  3.990          C  
ATOM    987  O   LEU A  61      17.712  19.415   2.679  1.00  4.440          O  
ATOM    988  CB  LEU A  61      19.751  17.131   1.590  1.00  4.970          C  
ATOM    989  CG  LEU A  61      20.084  15.595   1.660  1.00  4.970          C  
ATOM    990  CD1 LEU A  61      21.603  15.412   1.715  1.00  4.970          C  
ATOM    991  CD2 LEU A  61      19.423  14.952   2.892  1.00  4.970          C  
ATOM    992  H   LEU A  61      18.701  16.704  -0.646  1.00  3.790          H  
ATOM    993  HA  LEU A  61      17.634  16.964   2.002  1.00  4.450          H  
ATOM    994 1HB  LEU A  61      20.357  17.564   0.794  1.00  5.970          H  
ATOM    995 2HB  LEU A  61      20.049  17.585   2.532  1.00  5.970          H  
ATOM    996  HG  LEU A  61      19.722  15.107   0.755  1.00  5.970          H  
ATOM    997 1HD1 LEU A  61      21.840  14.349   1.741  1.00  5.970          H  
ATOM    998 2HD1 LEU A  61      22.052  15.860   0.825  1.00  5.970          H  
ATOM    999 3HD1 LEU A  61      22.001  15.894   2.606  1.00  5.970          H  
ATOM   1000 1HD2 LEU A  61      19.672  13.891   2.916  1.00  5.970          H  
ATOM   1001 2HD2 LEU A  61      19.795  15.431   3.799  1.00  5.970          H  
ATOM   1002 3HD2 LEU A  61      18.348  15.056   2.850  1.00  5.970          H  
ATOM   1003  N   ARG A  62      18.294  19.818   0.543  1.00  4.030          N  
ATOM   1004  CA  ARG A  62      18.202  21.274   0.587  1.00  4.650          C  
ATOM   1005  C   ARG A  62      16.837  21.777   1.072  1.00  4.570          C  
ATOM   1006  O   ARG A  62      15.793  21.409   0.541  1.00  5.010          O  
ATOM   1007  CB  ARG A  62      18.496  21.801  -0.812  1.00  6.260          C  
ATOM   1008  CG  ARG A  62      18.736  23.280  -0.969  1.00  6.260          C  
ATOM   1009  CD  ARG A  62      19.251  23.572  -2.341  1.00  6.260          C  
ATOM   1010  NE  ARG A  62      18.241  23.309  -3.375  1.00  6.260          N  
ATOM   1011  CZ  ARG A  62      18.484  23.252  -4.708  1.00  6.260          C  
ATOM   1012  NH1 ARG A  62      19.708  23.427  -5.171  1.00  6.260          N  
ATOM   1013  NH2 ARG A  62      17.490  23.025  -5.562  1.00  6.260          N  
ATOM   1014  H   ARG A  62      18.627  19.395  -0.324  1.00  4.840          H  
ATOM   1015  HA  ARG A  62      18.972  21.637   1.266  1.00  5.580          H  
ATOM   1016 1HB  ARG A  62      19.380  21.299  -1.196  1.00  7.510          H  
ATOM   1017 2HB  ARG A  62      17.669  21.525  -1.466  1.00  7.510          H  
ATOM   1018 1HG  ARG A  62      17.799  23.818  -0.834  1.00  7.510          H  
ATOM   1019 2HG  ARG A  62      19.469  23.620  -0.238  1.00  7.510          H  
ATOM   1020 1HD  ARG A  62      19.541  24.622  -2.403  1.00  7.510          H  
ATOM   1021 2HD  ARG A  62      20.118  22.939  -2.536  1.00  7.510          H  
ATOM   1022  HE  ARG A  62      17.290  23.148  -3.066  1.00  7.510          H  
ATOM   1023 1HH1 ARG A  62      20.472  23.600  -4.538  1.00  7.510          H  
ATOM   1024 2HH1 ARG A  62      19.882  23.387  -6.169  1.00  7.510          H  
ATOM   1025 1HH2 ARG A  62      16.516  22.902  -5.235  1.00  7.510          H  
ATOM   1026 2HH2 ARG A  62      17.677  22.988  -6.551  1.00  7.510          H  
ATOM   1027  N   LEU A  63      16.862  22.736   2.008  1.00  4.410          N  
ATOM   1028  CA  LEU A  63      15.656  23.303   2.631  1.00  4.770          C  
ATOM   1029  C   LEU A  63      14.589  23.795   1.652  1.00  4.510          C  
ATOM   1030  O   LEU A  63      13.389  23.626   1.882  1.00  4.940          O  
ATOM   1031  CB  LEU A  63      16.062  24.463   3.557  1.00  6.530          C  
ATOM   1032  CG  LEU A  63      14.923  25.196   4.342  1.00  6.530          C  
ATOM   1033  CD1 LEU A  63      14.203  24.218   5.276  1.00  6.530          C  
ATOM   1034  CD2 LEU A  63      15.543  26.343   5.142  1.00  6.530          C  
ATOM   1035  H   LEU A  63      17.762  23.019   2.367  1.00  5.290          H  
ATOM   1036  HA  LEU A  63      15.226  22.514   3.240  1.00  5.720          H  
ATOM   1037 1HB  LEU A  63      16.767  24.078   4.290  1.00  7.840          H  
ATOM   1038 2HB  LEU A  63      16.574  25.216   2.958  1.00  7.840          H  
ATOM   1039  HG  LEU A  63      14.189  25.600   3.644  1.00  7.840          H  
ATOM   1040 1HD1 LEU A  63      13.419  24.747   5.816  1.00  7.840          H  
ATOM   1041 2HD1 LEU A  63      13.749  23.417   4.702  1.00  7.840          H  
ATOM   1042 3HD1 LEU A  63      14.912  23.798   5.987  1.00  7.840          H  
ATOM   1043 1HD2 LEU A  63      14.760  26.870   5.689  1.00  7.840          H  
ATOM   1044 2HD2 LEU A  63      16.274  25.946   5.847  1.00  7.840          H  
ATOM   1045 3HD2 LEU A  63      16.036  27.036   4.460  1.00  7.840          H  
ATOM   1046  N   GLY A  64      14.997  24.406   0.554  1.00  4.170          N  
ATOM   1047  CA  GLY A  64      14.029  24.904  -0.415  1.00  4.410          C  
ATOM   1048  C   GLY A  64      13.139  23.787  -0.988  1.00  3.710          C  
ATOM   1049  O   GLY A  64      11.962  24.004  -1.309  1.00  4.130          O  
ATOM   1050  H   GLY A  64      15.983  24.547   0.404  1.00  5.000          H  
ATOM   1051 1HA  GLY A  64      13.406  25.664   0.057  1.00  5.290          H  
ATOM   1052 2HA  GLY A  64      14.561  25.393  -1.230  1.00  5.290          H  
ATOM   1053  N   GLU A  65      13.655  22.559  -1.048  1.00  3.000          N  
ATOM   1054  CA  GLU A  65      12.918  21.486  -1.667  1.00  2.810          C  
ATOM   1055  C   GLU A  65      12.068  20.754  -0.653  1.00  2.290          C  
ATOM   1056  O   GLU A  65      11.462  19.718  -0.956  1.00  2.490          O  
ATOM   1057  CB  GLU A  65      13.846  20.529  -2.410  1.00  4.010          C  
ATOM   1058  CG  GLU A  65      14.701  21.191  -3.538  1.00  4.010          C  
ATOM   1059  CD  GLU A  65      13.924  21.969  -4.553  1.00  4.010          C  
ATOM   1060  OE1 GLU A  65      12.757  21.744  -4.685  1.00  4.010          O  
ATOM   1061  OE2 GLU A  65      14.525  22.787  -5.220  1.00  4.010          O  
ATOM   1062  H   GLU A  65      14.584  22.335  -0.686  1.00  3.600          H  
ATOM   1063  HA  GLU A  65      12.240  21.917  -2.398  1.00  3.370          H  
ATOM   1064 1HB  GLU A  65      14.526  20.066  -1.692  1.00  4.810          H  
ATOM   1065 2HB  GLU A  65      13.266  19.739  -2.865  1.00  4.810          H  
ATOM   1066 1HG  GLU A  65      15.444  21.838  -3.078  1.00  4.810          H  
ATOM   1067 2HG  GLU A  65      15.231  20.400  -4.061  1.00  4.810          H  
ATOM   1068  N   THR A  66      11.910  21.350   0.537  1.00  2.130          N  
ATOM   1069  CA  THR A  66      11.012  20.783   1.516  1.00  2.130          C  
ATOM   1070  C   THR A  66       9.570  20.983   1.048  1.00  1.700          C  
ATOM   1071  O   THR A  66       8.640  20.369   1.583  1.00  1.680          O  
ATOM   1072  CB  THR A  66      11.232  21.305   2.944  1.00  2.980          C  
ATOM   1073  OG1 THR A  66      11.113  22.734   2.989  1.00  2.980          O  
ATOM   1074  CG2 THR A  66      12.572  20.845   3.474  1.00  2.980          C  
ATOM   1075  H   THR A  66      12.437  22.195   0.776  1.00  2.560          H  
ATOM   1076  HA  THR A  66      11.209  19.730   1.548  1.00  2.560          H  
ATOM   1077  HB  THR A  66      10.456  20.890   3.584  1.00  3.580          H  
ATOM   1078  HG1 THR A  66      11.890  23.146   2.551  1.00  3.580          H  
ATOM   1079 1HG2 THR A  66      12.705  21.195   4.493  1.00  3.580          H  
ATOM   1080 2HG2 THR A  66      12.615  19.757   3.455  1.00  3.580          H  
ATOM   1081 3HG2 THR A  66      13.356  21.237   2.847  1.00  3.580          H  
ATOM   1082  N   ASP A  67       9.391  21.767  -0.044  1.00  1.700          N  
ATOM   1083  CA  ASP A  67       8.093  21.886  -0.696  1.00  1.580          C  
ATOM   1084  C   ASP A  67       7.682  20.492  -1.202  1.00  1.490          C  
ATOM   1085  O   ASP A  67       6.496  20.193  -1.281  1.00  1.600          O  
ATOM   1086  CB  ASP A  67       8.122  22.921  -1.842  1.00  2.260          C  
ATOM   1087  CG  ASP A  67       6.694  23.242  -2.509  1.00  2.260          C  
ATOM   1088  OD1 ASP A  67       5.717  23.461  -1.801  1.00  2.260          O  
ATOM   1089  OD2 ASP A  67       6.641  23.340  -3.709  1.00  2.260          O  
ATOM   1090  H   ASP A  67      10.186  22.303  -0.419  1.00  2.040          H  
ATOM   1091  HA  ASP A  67       7.359  22.217   0.039  1.00  1.900          H  
ATOM   1092 1HB  ASP A  67       8.545  23.855  -1.469  1.00  2.710          H  
ATOM   1093 2HB  ASP A  67       8.793  22.557  -2.626  1.00  2.710          H  
ATOM   1094  N   PHE A  68       8.665  19.618  -1.513  1.00  1.440          N  
ATOM   1095  CA  PHE A  68       8.365  18.270  -1.972  1.00  1.470          C  
ATOM   1096  C   PHE A  68       8.576  17.264  -0.819  1.00  1.280          C  
ATOM   1097  O   PHE A  68       7.901  16.230  -0.750  1.00  1.200          O  
ATOM   1098  CB  PHE A  68       9.284  17.901  -3.117  1.00  2.050          C  
ATOM   1099  CG  PHE A  68       9.208  18.785  -4.297  1.00  2.050          C  
ATOM   1100  CD1 PHE A  68      10.356  19.411  -4.764  1.00  2.050          C  
ATOM   1101  CD2 PHE A  68       8.016  19.042  -4.932  1.00  2.050          C  
ATOM   1102  CE1 PHE A  68      10.305  20.247  -5.840  1.00  2.050          C  
ATOM   1103  CE2 PHE A  68       7.962  19.883  -6.011  1.00  2.050          C  
ATOM   1104  CZ  PHE A  68       9.112  20.488  -6.471  1.00  2.050          C  
ATOM   1105  H   PHE A  68       9.646  19.883  -1.449  1.00  1.730          H  
ATOM   1106  HA  PHE A  68       7.330  18.221  -2.295  1.00  1.760          H  
ATOM   1107 1HB  PHE A  68      10.273  17.980  -2.744  1.00  2.460          H  
ATOM   1108 2HB  PHE A  68       9.118  16.872  -3.430  1.00  2.460          H  
ATOM   1109  HD1 PHE A  68      11.318  19.240  -4.273  1.00  2.460          H  
ATOM   1110  HD2 PHE A  68       7.104  18.584  -4.579  1.00  2.460          H  
ATOM   1111  HE1 PHE A  68      11.224  20.728  -6.189  1.00  2.460          H  
ATOM   1112  HE2 PHE A  68       6.997  20.069  -6.498  1.00  2.460          H  
ATOM   1113  HZ  PHE A  68       9.072  21.158  -7.324  1.00  2.460          H  
ATOM   1114  N   ALA A  69       9.518  17.543   0.090  1.00  1.290          N  
ATOM   1115  CA  ALA A  69       9.724  16.610   1.204  1.00  1.290          C  
ATOM   1116  C   ALA A  69       8.485  16.548   2.117  1.00  1.080          C  
ATOM   1117  O   ALA A  69       8.122  15.472   2.592  1.00  1.060          O  
ATOM   1118  CB  ALA A  69      10.940  16.958   2.031  1.00  1.810          C  
ATOM   1119  H   ALA A  69      10.093  18.379  -0.029  1.00  1.550          H  
ATOM   1120  HA  ALA A  69       9.884  15.621   0.776  1.00  1.550          H  
ATOM   1121 1HB  ALA A  69      11.070  16.205   2.809  1.00  2.170          H  
ATOM   1122 2HB  ALA A  69      11.831  16.979   1.396  1.00  2.170          H  
ATOM   1123 3HB  ALA A  69      10.796  17.904   2.496  1.00  2.170          H  
ATOM   1124  N   THR A  70       7.810  17.683   2.353  1.00  0.990          N  
ATOM   1125  CA  THR A  70       6.626  17.654   3.211  1.00  0.910          C  
ATOM   1126  C   THR A  70       5.562  16.704   2.631  1.00  0.800          C  
ATOM   1127  O   THR A  70       4.924  16.009   3.419  1.00  0.790          O  
ATOM   1128  CB  THR A  70       6.084  19.070   3.550  1.00  1.310          C  
ATOM   1129  OG1 THR A  70       7.072  19.776   4.304  1.00  1.310          O  
ATOM   1130  CG2 THR A  70       4.785  18.942   4.359  1.00  1.310          C  
ATOM   1131  H   THR A  70       8.135  18.574   1.971  1.00  1.190          H  
ATOM   1132  HA  THR A  70       6.926  17.235   4.171  1.00  1.090          H  
ATOM   1133  HB  THR A  70       5.910  19.641   2.666  1.00  1.570          H  
ATOM   1134  HG1 THR A  70       7.803  20.010   3.711  1.00  1.570          H  
ATOM   1135 1HG2 THR A  70       4.420  19.934   4.613  1.00  1.570          H  
ATOM   1136 2HG2 THR A  70       4.029  18.424   3.775  1.00  1.570          H  
ATOM   1137 3HG2 THR A  70       4.977  18.379   5.275  1.00  1.570          H  
ATOM   1138  N   PRO A  71       5.228  16.749   1.319  1.00  0.790          N  
ATOM   1139  CA  PRO A  71       4.417  15.774   0.601  1.00  0.780          C  
ATOM   1140  C   PRO A  71       4.887  14.311   0.814  1.00  0.790          C  
ATOM   1141  O   PRO A  71       4.060  13.385   0.796  1.00  0.810          O  
ATOM   1142  CB  PRO A  71       4.556  16.295  -0.828  1.00  1.170          C  
ATOM   1143  CG  PRO A  71       4.663  17.754  -0.660  1.00  1.170          C  
ATOM   1144  CD  PRO A  71       5.445  17.982   0.545  1.00  1.170          C  
ATOM   1145  HA  PRO A  71       3.378  15.894   0.918  1.00  0.940          H  
ATOM   1146 1HB  PRO A  71       5.426  15.843  -1.330  1.00  1.400          H  
ATOM   1147 2HB  PRO A  71       3.692  16.086  -1.411  1.00  1.400          H  
ATOM   1148 1HG  PRO A  71       5.082  18.214  -1.559  1.00  1.400          H  
ATOM   1149 2HG  PRO A  71       3.678  18.175  -0.526  1.00  1.400          H  
ATOM   1150 1HD  PRO A  71       6.448  18.195   0.312  1.00  1.400          H  
ATOM   1151 2HD  PRO A  71       4.949  18.820   1.008  1.00  1.400          H  
ATOM   1152  N   LEU A  72       6.203  14.071   0.965  1.00  0.870          N  
ATOM   1153  CA  LEU A  72       6.697  12.713   1.254  1.00  0.950          C  
ATOM   1154  C   LEU A  72       6.086  12.289   2.570  1.00  0.920          C  
ATOM   1155  O   LEU A  72       5.520  11.192   2.699  1.00  0.960          O  
ATOM   1156  CB  LEU A  72       8.236  12.675   1.287  1.00  1.300          C  
ATOM   1157  CG  LEU A  72       8.934  11.291   1.341  1.00  1.300          C  
ATOM   1158  CD1 LEU A  72      10.328  11.449   0.710  1.00  1.300          C  
ATOM   1159  CD2 LEU A  72       9.065  10.779   2.791  1.00  1.300          C  
ATOM   1160  H   LEU A  72       6.892  14.826   0.854  1.00  1.040          H  
ATOM   1161  HA  LEU A  72       6.340  12.009   0.528  1.00  1.140          H  
ATOM   1162 1HB  LEU A  72       8.613  13.222   0.423  1.00  1.560          H  
ATOM   1163 2HB  LEU A  72       8.563  13.191   2.176  1.00  1.560          H  
ATOM   1164  HG  LEU A  72       8.366  10.572   0.759  1.00  1.560          H  
ATOM   1165 1HD1 LEU A  72      10.833  10.494   0.721  1.00  1.560          H  
ATOM   1166 2HD1 LEU A  72      10.233  11.797  -0.319  1.00  1.560          H  
ATOM   1167 3HD1 LEU A  72      10.912  12.170   1.283  1.00  1.560          H  
ATOM   1168 1HD2 LEU A  72       9.574   9.826   2.782  1.00  1.560          H  
ATOM   1169 2HD2 LEU A  72       9.644  11.493   3.379  1.00  1.560          H  
ATOM   1170 3HD2 LEU A  72       8.095  10.648   3.250  1.00  1.560          H  
ATOM   1171  N   ILE A  73       6.199  13.182   3.543  1.00  0.890          N  
ATOM   1172  CA  ILE A  73       5.656  12.941   4.861  1.00  0.910          C  
ATOM   1173  C   ILE A  73       4.134  12.845   4.802  1.00  0.860          C  
ATOM   1174  O   ILE A  73       3.560  11.969   5.448  1.00  0.900          O  
ATOM   1175  CB  ILE A  73       6.119  14.000   5.878  1.00  1.270          C  
ATOM   1176  CG1 ILE A  73       7.698  13.953   6.043  1.00  1.270          C  
ATOM   1177  CG2 ILE A  73       5.400  13.791   7.221  1.00  1.270          C  
ATOM   1178  CD1 ILE A  73       8.310  12.620   6.522  1.00  1.270          C  
ATOM   1179  H   ILE A  73       6.711  14.046   3.324  1.00  1.070          H  
ATOM   1180  HA  ILE A  73       6.009  11.975   5.202  1.00  1.090          H  
ATOM   1181  HB  ILE A  73       5.874  14.990   5.502  1.00  1.520          H  
ATOM   1182 1HG1 ILE A  73       8.146  14.202   5.080  1.00  1.520          H  
ATOM   1183 2HG1 ILE A  73       7.979  14.723   6.762  1.00  1.520          H  
ATOM   1184 1HG2 ILE A  73       5.723  14.554   7.924  1.00  1.520          H  
ATOM   1185 2HG2 ILE A  73       4.330  13.874   7.082  1.00  1.520          H  
ATOM   1186 3HG2 ILE A  73       5.626  12.806   7.625  1.00  1.520          H  
ATOM   1187 1HD1 ILE A  73       9.392  12.739   6.596  1.00  1.520          H  
ATOM   1188 2HD1 ILE A  73       7.915  12.353   7.500  1.00  1.520          H  
ATOM   1189 3HD1 ILE A  73       8.098  11.823   5.818  1.00  1.520          H  
ATOM   1190  N   ASN A  74       3.465  13.711   4.033  1.00  0.810          N  
ATOM   1191  CA  ASN A  74       2.014  13.617   3.956  1.00  0.800          C  
ATOM   1192  C   ASN A  74       1.597  12.233   3.462  1.00  0.820          C  
ATOM   1193  O   ASN A  74       0.620  11.680   3.969  1.00  0.860          O  
ATOM   1194  CB  ASN A  74       1.436  14.682   3.055  1.00  1.120          C  
ATOM   1195  CG  ASN A  74       1.527  16.064   3.641  1.00  1.120          C  
ATOM   1196  OD1 ASN A  74       1.719  16.256   4.851  1.00  1.120          O  
ATOM   1197  ND2 ASN A  74       1.382  17.046   2.792  1.00  1.120          N  
ATOM   1198  H   ASN A  74       3.969  14.460   3.561  1.00  0.970          H  
ATOM   1199  HA  ASN A  74       1.604  13.748   4.951  1.00  0.960          H  
ATOM   1200 1HB  ASN A  74       1.942  14.659   2.103  1.00  1.350          H  
ATOM   1201 2HB  ASN A  74       0.390  14.457   2.858  1.00  1.350          H  
ATOM   1202 1HD2 ASN A  74       1.427  17.991   3.109  1.00  1.350          H  
ATOM   1203 2HD2 ASN A  74       1.213  16.843   1.805  1.00  1.350          H  
ATOM   1204  N   SER A  75       2.344  11.650   2.508  1.00  0.820          N  
ATOM   1205  CA  SER A  75       2.044  10.305   2.025  1.00  0.870          C  
ATOM   1206  C   SER A  75       2.166   9.300   3.173  1.00  0.870          C  
ATOM   1207  O   SER A  75       1.303   8.426   3.324  1.00  0.870          O  
ATOM   1208  CB  SER A  75       2.937   9.896   0.882  1.00  1.200          C  
ATOM   1209  OG  SER A  75       2.564   8.630   0.426  1.00  1.200          O  
ATOM   1210  H   SER A  75       3.096  12.185   2.066  1.00  0.980          H  
ATOM   1211  HA  SER A  75       1.016  10.288   1.668  1.00  1.040          H  
ATOM   1212 1HB  SER A  75       2.861  10.621   0.079  1.00  1.440          H  
ATOM   1213 2HB  SER A  75       3.971   9.876   1.214  1.00  1.440          H  
ATOM   1214  HG  SER A  75       3.201   8.370  -0.248  1.00  1.440          H  
ATOM   1215  N   ILE A  76       3.224   9.436   4.003  1.00  0.880          N  
ATOM   1216  CA  ILE A  76       3.407   8.542   5.155  1.00  0.910          C  
ATOM   1217  C   ILE A  76       2.188   8.663   6.066  1.00  0.900          C  
ATOM   1218  O   ILE A  76       1.659   7.646   6.515  1.00  0.920          O  
ATOM   1219  CB  ILE A  76       4.667   8.914   6.009  1.00  1.260          C  
ATOM   1220  CG1 ILE A  76       6.022   8.718   5.221  1.00  1.260          C  
ATOM   1221  CG2 ILE A  76       4.665   8.074   7.313  1.00  1.260          C  
ATOM   1222  CD1 ILE A  76       6.443   7.289   4.926  1.00  1.260          C  
ATOM   1223  H   ILE A  76       3.929  10.142   3.762  1.00  1.060          H  
ATOM   1224  HA  ILE A  76       3.479   7.517   4.811  1.00  1.090          H  
ATOM   1225  HB  ILE A  76       4.623   9.958   6.285  1.00  1.510          H  
ATOM   1226 1HG1 ILE A  76       5.909   9.225   4.266  1.00  1.510          H  
ATOM   1227 2HG1 ILE A  76       6.826   9.210   5.773  1.00  1.510          H  
ATOM   1228 1HG2 ILE A  76       5.527   8.352   7.915  1.00  1.510          H  
ATOM   1229 2HG2 ILE A  76       3.764   8.261   7.893  1.00  1.510          H  
ATOM   1230 3HG2 ILE A  76       4.709   7.013   7.078  1.00  1.510          H  
ATOM   1231 1HD1 ILE A  76       7.367   7.307   4.352  1.00  1.510          H  
ATOM   1232 2HD1 ILE A  76       6.611   6.745   5.850  1.00  1.510          H  
ATOM   1233 3HD1 ILE A  76       5.701   6.794   4.378  1.00  1.510          H  
ATOM   1234  N   ILE A  77       1.729   9.900   6.304  1.00  0.880          N  
ATOM   1235  CA  ILE A  77       0.574  10.158   7.167  1.00  0.880          C  
ATOM   1236  C   ILE A  77      -0.693   9.524   6.595  1.00  0.840          C  
ATOM   1237  O   ILE A  77      -1.437   8.889   7.353  1.00  0.840          O  
ATOM   1238  CB  ILE A  77       0.357  11.684   7.343  1.00  1.230          C  
ATOM   1239  CG1 ILE A  77       1.521  12.259   8.200  1.00  1.230          C  
ATOM   1240  CG2 ILE A  77      -1.028  11.963   7.978  1.00  1.230          C  
ATOM   1241  CD1 ILE A  77       1.612  13.781   8.205  1.00  1.230          C  
ATOM   1242  H   ILE A  77       2.260  10.680   5.908  1.00  1.060          H  
ATOM   1243  HA  ILE A  77       0.761   9.730   8.136  1.00  1.060          H  
ATOM   1244  HB  ILE A  77       0.400  12.167   6.386  1.00  1.480          H  
ATOM   1245 1HG1 ILE A  77       1.406  11.918   9.223  1.00  1.480          H  
ATOM   1246 2HG1 ILE A  77       2.463  11.870   7.810  1.00  1.480          H  
ATOM   1247 1HG2 ILE A  77      -1.180  13.029   8.093  1.00  1.480          H  
ATOM   1248 2HG2 ILE A  77      -1.815  11.578   7.342  1.00  1.480          H  
ATOM   1249 3HG2 ILE A  77      -1.086  11.482   8.954  1.00  1.480          H  
ATOM   1250 1HD1 ILE A  77       2.457  14.085   8.821  1.00  1.480          H  
ATOM   1251 2HD1 ILE A  77       1.760  14.148   7.194  1.00  1.480          H  
ATOM   1252 3HD1 ILE A  77       0.708  14.212   8.612  1.00  1.480          H  
ATOM   1253  N   ILE A  78      -0.937   9.663   5.293  1.00  0.820          N  
ATOM   1254  CA  ILE A  78      -2.106   9.065   4.663  1.00  0.790          C  
ATOM   1255  C   ILE A  78      -2.049   7.563   4.843  1.00  0.760          C  
ATOM   1256  O   ILE A  78      -3.050   6.937   5.213  1.00  0.740          O  
ATOM   1257  CB  ILE A  78      -2.163   9.403   3.153  1.00  1.120          C  
ATOM   1258  CG1 ILE A  78      -2.457  10.897   2.978  1.00  1.120          C  
ATOM   1259  CG2 ILE A  78      -3.229   8.521   2.435  1.00  1.120          C  
ATOM   1260  CD1 ILE A  78      -2.211  11.443   1.586  1.00  1.120          C  
ATOM   1261  H   ILE A  78      -0.293  10.239   4.740  1.00  0.980          H  
ATOM   1262  HA  ILE A  78      -2.994   9.443   5.150  1.00  0.950          H  
ATOM   1263  HB  ILE A  78      -1.185   9.214   2.709  1.00  1.340          H  
ATOM   1264 1HG1 ILE A  78      -3.499  11.058   3.220  1.00  1.340          H  
ATOM   1265 2HG1 ILE A  78      -1.847  11.459   3.677  1.00  1.340          H  
ATOM   1266 1HG2 ILE A  78      -3.257   8.747   1.376  1.00  1.340          H  
ATOM   1267 2HG2 ILE A  78      -2.983   7.473   2.547  1.00  1.340          H  
ATOM   1268 3HG2 ILE A  78      -4.203   8.699   2.863  1.00  1.340          H  
ATOM   1269 1HD1 ILE A  78      -2.456  12.505   1.570  1.00  1.340          H  
ATOM   1270 2HD1 ILE A  78      -1.161  11.310   1.338  1.00  1.340          H  
ATOM   1271 3HD1 ILE A  78      -2.817  10.929   0.853  1.00  1.340          H  
ATOM   1272  N   GLY A  79      -0.880   6.984   4.575  1.00  0.760          N  
ATOM   1273  CA  GLY A  79      -0.644   5.561   4.708  1.00  0.740          C  
ATOM   1274  C   GLY A  79      -0.952   5.078   6.125  1.00  0.750          C  
ATOM   1275  O   GLY A  79      -1.699   4.109   6.307  1.00  0.750          O  
ATOM   1276  H   GLY A  79      -0.105   7.565   4.238  1.00  0.910          H  
ATOM   1277 1HA  GLY A  79      -1.250   5.018   3.984  1.00  0.890          H  
ATOM   1278 2HA  GLY A  79       0.397   5.360   4.463  1.00  0.890          H  
ATOM   1279  N   VAL A  80      -0.369   5.737   7.138  1.00  0.770          N  
ATOM   1280  CA  VAL A  80      -0.576   5.326   8.520  1.00  0.800          C  
ATOM   1281  C   VAL A  80      -2.027   5.471   8.957  1.00  0.800          C  
ATOM   1282  O   VAL A  80      -2.572   4.563   9.584  1.00  0.810          O  
ATOM   1283  CB  VAL A  80       0.339   6.094   9.501  1.00  1.110          C  
ATOM   1284  CG1 VAL A  80      -0.061   5.770  10.968  1.00  1.110          C  
ATOM   1285  CG2 VAL A  80       1.791   5.685   9.262  1.00  1.110          C  
ATOM   1286  H   VAL A  80       0.246   6.529   6.924  1.00  0.920          H  
ATOM   1287  HA  VAL A  80      -0.292   4.282   8.593  1.00  0.960          H  
ATOM   1288  HB  VAL A  80       0.227   7.171   9.339  1.00  1.330          H  
ATOM   1289 1HG1 VAL A  80       0.593   6.312  11.650  1.00  1.330          H  
ATOM   1290 2HG1 VAL A  80      -1.085   6.071  11.158  1.00  1.330          H  
ATOM   1291 3HG1 VAL A  80       0.038   4.698  11.147  1.00  1.330          H  
ATOM   1292 1HG2 VAL A  80       2.442   6.226   9.947  1.00  1.330          H  
ATOM   1293 2HG2 VAL A  80       1.901   4.614   9.424  1.00  1.330          H  
ATOM   1294 3HG2 VAL A  80       2.069   5.924   8.257  1.00  1.330          H  
ATOM   1295  N   ILE A  81      -2.668   6.596   8.656  1.00  0.800          N  
ATOM   1296  CA  ILE A  81      -4.043   6.745   9.092  1.00  0.820          C  
ATOM   1297  C   ILE A  81      -4.916   5.701   8.410  1.00  0.770          C  
ATOM   1298  O   ILE A  81      -5.787   5.106   9.055  1.00  0.800          O  
ATOM   1299  CB  ILE A  81      -4.591   8.153   8.845  1.00  1.140          C  
ATOM   1300  CG1 ILE A  81      -3.857   9.161   9.740  1.00  1.140          C  
ATOM   1301  CG2 ILE A  81      -6.124   8.157   9.155  1.00  1.140          C  
ATOM   1302  CD1 ILE A  81      -4.104  10.605   9.359  1.00  1.140          C  
ATOM   1303  H   ILE A  81      -2.200   7.343   8.131  1.00  0.960          H  
ATOM   1304  HA  ILE A  81      -4.083   6.564  10.163  1.00  0.980          H  
ATOM   1305  HB  ILE A  81      -4.392   8.437   7.825  1.00  1.370          H  
ATOM   1306 1HG1 ILE A  81      -4.165   9.012  10.773  1.00  1.370          H  
ATOM   1307 2HG1 ILE A  81      -2.784   8.971   9.670  1.00  1.370          H  
ATOM   1308 1HG2 ILE A  81      -6.545   9.137   8.992  1.00  1.370          H  
ATOM   1309 2HG2 ILE A  81      -6.637   7.455   8.516  1.00  1.370          H  
ATOM   1310 3HG2 ILE A  81      -6.283   7.868  10.196  1.00  1.370          H  
ATOM   1311 1HD1 ILE A  81      -3.537  11.253  10.027  1.00  1.370          H  
ATOM   1312 2HD1 ILE A  81      -3.771  10.757   8.338  1.00  1.370          H  
ATOM   1313 3HD1 ILE A  81      -5.153  10.852   9.437  1.00  1.370          H  
ATOM   1314  N   THR A  82      -4.728   5.503   7.098  1.00  0.740          N  
ATOM   1315  CA  THR A  82      -5.542   4.550   6.381  1.00  0.730          C  
ATOM   1316  C   THR A  82      -5.428   3.188   7.034  1.00  0.730          C  
ATOM   1317  O   THR A  82      -6.444   2.564   7.319  1.00  0.730          O  
ATOM   1318  CB  THR A  82      -5.097   4.372   4.907  1.00  1.030          C  
ATOM   1319  OG1 THR A  82      -5.156   5.627   4.208  1.00  1.030          O  
ATOM   1320  CG2 THR A  82      -6.073   3.359   4.217  1.00  1.030          C  
ATOM   1321  H   THR A  82      -4.015   6.020   6.583  1.00  0.890          H  
ATOM   1322  HA  THR A  82      -6.582   4.872   6.414  1.00  0.880          H  
ATOM   1323  HB  THR A  82      -4.075   3.990   4.868  1.00  1.230          H  
ATOM   1324  HG1 THR A  82      -4.512   6.231   4.641  1.00  1.230          H  
ATOM   1325 1HG2 THR A  82      -5.799   3.209   3.197  1.00  1.230          H  
ATOM   1326 2HG2 THR A  82      -6.040   2.396   4.720  1.00  1.230          H  
ATOM   1327 3HG2 THR A  82      -7.082   3.750   4.259  1.00  1.230          H  
ATOM   1328  N   VAL A  83      -4.204   2.711   7.310  1.00  0.770          N  
ATOM   1329  CA  VAL A  83      -4.070   1.367   7.863  1.00  0.840          C  
ATOM   1330  C   VAL A  83      -4.653   1.224   9.264  1.00  0.890          C  
ATOM   1331  O   VAL A  83      -5.282   0.200   9.565  1.00  0.940          O  
ATOM   1332  CB  VAL A  83      -2.603   0.877   7.783  1.00  1.150          C  
ATOM   1333  CG1 VAL A  83      -1.684   1.577   8.748  1.00  1.150          C  
ATOM   1334  CG2 VAL A  83      -2.573  -0.567   8.033  1.00  1.150          C  
ATOM   1335  H   VAL A  83      -3.374   3.268   7.076  1.00  0.920          H  
ATOM   1336  HA  VAL A  83      -4.638   0.705   7.228  1.00  1.010          H  
ATOM   1337  HB  VAL A  83      -2.234   1.085   6.780  1.00  1.380          H  
ATOM   1338 1HG1 VAL A  83      -0.668   1.207   8.616  1.00  1.380          H  
ATOM   1339 2HG1 VAL A  83      -1.713   2.604   8.528  1.00  1.380          H  
ATOM   1340 3HG1 VAL A  83      -1.991   1.408   9.777  1.00  1.380          H  
ATOM   1341 1HG2 VAL A  83      -1.561  -0.895   7.909  1.00  1.380          H  
ATOM   1342 2HG2 VAL A  83      -2.924  -0.797   9.038  1.00  1.380          H  
ATOM   1343 3HG2 VAL A  83      -3.191  -1.051   7.335  1.00  1.380          H  
ATOM   1344  N   LEU A  84      -4.542   2.270  10.090  1.00  0.890          N  
ATOM   1345  CA  LEU A  84      -5.109   2.246  11.430  1.00  0.980          C  
ATOM   1346  C   LEU A  84      -6.628   2.082  11.415  1.00  0.930          C  
ATOM   1347  O   LEU A  84      -7.197   1.522  12.352  1.00  0.930          O  
ATOM   1348  CB  LEU A  84      -4.743   3.526  12.194  1.00  1.340          C  
ATOM   1349  CG  LEU A  84      -3.249   3.704  12.602  1.00  1.340          C  
ATOM   1350  CD1 LEU A  84      -3.055   5.111  13.148  1.00  1.340          C  
ATOM   1351  CD2 LEU A  84      -2.855   2.676  13.655  1.00  1.340          C  
ATOM   1352  H   LEU A  84      -3.991   3.088   9.801  1.00  1.070          H  
ATOM   1353  HA  LEU A  84      -4.700   1.388  11.948  1.00  1.180          H  
ATOM   1354 1HB  LEU A  84      -5.011   4.376  11.561  1.00  1.600          H  
ATOM   1355 2HB  LEU A  84      -5.347   3.573  13.096  1.00  1.600          H  
ATOM   1356  HG  LEU A  84      -2.617   3.576  11.740  1.00  1.600          H  
ATOM   1357 1HD1 LEU A  84      -2.011   5.250  13.426  1.00  1.600          H  
ATOM   1358 2HD1 LEU A  84      -3.323   5.837  12.383  1.00  1.600          H  
ATOM   1359 3HD1 LEU A  84      -3.685   5.255  14.022  1.00  1.600          H  
ATOM   1360 1HD2 LEU A  84      -1.812   2.827  13.928  1.00  1.600          H  
ATOM   1361 2HD2 LEU A  84      -3.483   2.801  14.538  1.00  1.600          H  
ATOM   1362 3HD2 LEU A  84      -2.973   1.673  13.270  1.00  1.600          H  
ATOM   1363  N   VAL A  85      -7.305   2.599  10.389  1.00  0.950          N  
ATOM   1364  CA  VAL A  85      -8.754   2.433  10.321  1.00  0.930          C  
ATOM   1365  C   VAL A  85      -9.124   1.157   9.520  1.00  0.910          C  
ATOM   1366  O   VAL A  85      -9.970   0.356   9.944  1.00  0.960          O  
ATOM   1367  CB  VAL A  85      -9.414   3.668   9.679  1.00  1.310          C  
ATOM   1368  CG1 VAL A  85     -10.935   3.447   9.571  1.00  1.310          C  
ATOM   1369  CG2 VAL A  85      -9.077   4.914  10.493  1.00  1.310          C  
ATOM   1370  H   VAL A  85      -6.799   3.142   9.675  1.00  1.140          H  
ATOM   1371  HA  VAL A  85      -9.137   2.329  11.335  1.00  1.120          H  
ATOM   1372  HB  VAL A  85      -9.023   3.796   8.669  1.00  1.570          H  
ATOM   1373 1HG1 VAL A  85     -11.399   4.313   9.120  1.00  1.570          H  
ATOM   1374 2HG1 VAL A  85     -11.145   2.573   8.965  1.00  1.570          H  
ATOM   1375 3HG1 VAL A  85     -11.350   3.303  10.567  1.00  1.570          H  
ATOM   1376 1HG2 VAL A  85      -9.531   5.787  10.028  1.00  1.570          H  
ATOM   1377 2HG2 VAL A  85      -9.459   4.799  11.506  1.00  1.570          H  
ATOM   1378 3HG2 VAL A  85      -7.994   5.047  10.528  1.00  1.570          H  
ATOM   1379  N   SER A  86      -8.516   1.026   8.342  1.00  0.850          N  
ATOM   1380  CA  SER A  86      -8.762  -0.011   7.348  1.00  0.850          C  
ATOM   1381  C   SER A  86      -8.526  -1.457   7.772  1.00  0.890          C  
ATOM   1382  O   SER A  86      -9.370  -2.324   7.516  1.00  0.940          O  
ATOM   1383  CB  SER A  86      -7.897   0.297   6.141  1.00  1.190          C  
ATOM   1384  OG  SER A  86      -8.028  -0.650   5.139  1.00  1.190          O  
ATOM   1385  H   SER A  86      -7.830   1.728   8.088  1.00  1.020          H  
ATOM   1386  HA  SER A  86      -9.803   0.077   7.058  1.00  1.020          H  
ATOM   1387 1HB  SER A  86      -8.156   1.271   5.748  1.00  1.430          H  
ATOM   1388 2HB  SER A  86      -6.882   0.341   6.461  1.00  1.430          H  
ATOM   1389  HG  SER A  86      -7.637  -0.253   4.327  1.00  1.430          H  
ATOM   1390  N   VAL A  87      -7.408  -1.763   8.425  1.00  0.900          N  
ATOM   1391  CA  VAL A  87      -7.230  -3.166   8.736  1.00  0.920          C  
ATOM   1392  C   VAL A  87      -8.238  -3.646   9.785  1.00  0.970          C  
ATOM   1393  O   VAL A  87      -8.838  -4.691   9.575  1.00  1.030          O  
ATOM   1394  CB  VAL A  87      -5.767  -3.517   9.055  1.00  1.280          C  
ATOM   1395  CG1 VAL A  87      -5.642  -4.952   9.552  1.00  1.280          C  
ATOM   1396  CG2 VAL A  87      -5.005  -3.374   7.800  1.00  1.280          C  
ATOM   1397  H   VAL A  87      -6.726  -1.041   8.678  1.00  1.080          H  
ATOM   1398  HA  VAL A  87      -7.445  -3.723   7.824  1.00  1.100          H  
ATOM   1399  HB  VAL A  87      -5.360  -2.850   9.795  1.00  1.540          H  
ATOM   1400 1HG1 VAL A  87      -4.593  -5.176   9.729  1.00  1.540          H  
ATOM   1401 2HG1 VAL A  87      -6.195  -5.081  10.478  1.00  1.540          H  
ATOM   1402 3HG1 VAL A  87      -6.034  -5.634   8.797  1.00  1.540          H  
ATOM   1403 1HG2 VAL A  87      -3.997  -3.617   7.979  1.00  1.540          H  
ATOM   1404 2HG2 VAL A  87      -5.402  -4.046   7.057  1.00  1.540          H  
ATOM   1405 3HG2 VAL A  87      -5.087  -2.354   7.446  1.00  1.540          H  
ATOM   1406  N   PRO A  88      -8.473  -2.974  10.929  1.00  0.990          N  
ATOM   1407  CA  PRO A  88      -9.481  -3.389  11.895  1.00  1.080          C  
ATOM   1408  C   PRO A  88     -10.849  -3.636  11.237  1.00  1.150          C  
ATOM   1409  O   PRO A  88     -11.550  -4.586  11.621  1.00  1.270          O  
ATOM   1410  CB  PRO A  88      -9.496  -2.204  12.858  1.00  1.620          C  
ATOM   1411  CG  PRO A  88      -8.073  -1.693  12.815  1.00  1.620          C  
ATOM   1412  CD  PRO A  88      -7.660  -1.818  11.366  1.00  1.620          C  
ATOM   1413  HA  PRO A  88      -9.134  -4.292  12.405  1.00  1.300          H  
ATOM   1414 1HB  PRO A  88     -10.226  -1.446  12.524  1.00  1.940          H  
ATOM   1415 2HB  PRO A  88      -9.806  -2.532  13.859  1.00  1.940          H  
ATOM   1416 1HG  PRO A  88      -8.040  -0.650  13.167  1.00  1.940          H  
ATOM   1417 2HG  PRO A  88      -7.434  -2.273  13.490  1.00  1.940          H  
ATOM   1418 1HD  PRO A  88      -7.924  -0.910  10.842  1.00  1.940          H  
ATOM   1419 2HD  PRO A  88      -6.602  -2.013  11.329  1.00  1.940          H  
ATOM   1420  N   ILE A  89     -11.211  -2.845  10.205  1.00  1.110          N  
ATOM   1421  CA  ILE A  89     -12.463  -3.104   9.505  1.00  1.220          C  
ATOM   1422  C   ILE A  89     -12.371  -4.466   8.844  1.00  1.210          C  
ATOM   1423  O   ILE A  89     -13.232  -5.325   9.035  1.00  1.260          O  
ATOM   1424  CB  ILE A  89     -12.779  -2.056   8.410  1.00  1.660          C  
ATOM   1425  CG1 ILE A  89     -13.069  -0.690   9.035  1.00  1.660          C  
ATOM   1426  CG2 ILE A  89     -13.983  -2.538   7.546  1.00  1.660          C  
ATOM   1427  CD1 ILE A  89     -13.078   0.468   8.045  1.00  1.660          C  
ATOM   1428  H   ILE A  89     -10.655  -2.017   9.954  1.00  1.330          H  
ATOM   1429  HA  ILE A  89     -13.276  -3.120  10.232  1.00  1.460          H  
ATOM   1430  HB  ILE A  89     -11.904  -1.939   7.768  1.00  2.000          H  
ATOM   1431 1HG1 ILE A  89     -14.035  -0.735   9.505  1.00  2.000          H  
ATOM   1432 2HG1 ILE A  89     -12.324  -0.487   9.802  1.00  2.000          H  
ATOM   1433 1HG2 ILE A  89     -14.187  -1.820   6.766  1.00  2.000          H  
ATOM   1434 2HG2 ILE A  89     -13.765  -3.491   7.082  1.00  2.000          H  
ATOM   1435 3HG2 ILE A  89     -14.868  -2.646   8.170  1.00  2.000          H  
ATOM   1436 1HD1 ILE A  89     -13.294   1.390   8.580  1.00  2.000          H  
ATOM   1437 2HD1 ILE A  89     -12.098   0.540   7.582  1.00  2.000          H  
ATOM   1438 3HD1 ILE A  89     -13.828   0.322   7.279  1.00  2.000          H  
ATOM   1439  N   ALA A  90     -11.302  -4.674   8.062  1.00  1.170          N  
ATOM   1440  CA  ALA A  90     -11.120  -5.937   7.352  1.00  1.210          C  
ATOM   1441  C   ALA A  90     -11.068  -7.133   8.265  1.00  1.230          C  
ATOM   1442  O   ALA A  90     -11.606  -8.189   7.944  1.00  1.310          O  
ATOM   1443  CB  ALA A  90      -9.813  -5.952   6.609  1.00  1.680          C  
ATOM   1444  H   ALA A  90     -10.614  -3.916   7.945  1.00  1.400          H  
ATOM   1445  HA  ALA A  90     -11.949  -6.051   6.657  1.00  1.450          H  
ATOM   1446 1HB  ALA A  90      -9.726  -6.882   6.103  1.00  2.010          H  
ATOM   1447 2HB  ALA A  90      -9.752  -5.167   5.909  1.00  2.010          H  
ATOM   1448 3HB  ALA A  90      -8.996  -5.853   7.321  1.00  2.010          H  
ATOM   1449  N   VAL A  91     -10.426  -6.982   9.406  1.00  1.180          N  
ATOM   1450  CA  VAL A  91     -10.250  -8.103  10.296  1.00  1.240          C  
ATOM   1451  C   VAL A  91     -11.540  -8.580  10.929  1.00  1.280          C  
ATOM   1452  O   VAL A  91     -11.822  -9.786  10.914  1.00  1.340          O  
ATOM   1453  CB  VAL A  91      -9.203  -7.759  11.362  1.00  1.710          C  
ATOM   1454  CG1 VAL A  91      -9.126  -8.844  12.413  1.00  1.710          C  
ATOM   1455  CG2 VAL A  91      -7.860  -7.619  10.687  1.00  1.710          C  
ATOM   1456  H   VAL A  91     -10.004  -6.074   9.612  1.00  1.420          H  
ATOM   1457  HA  VAL A  91      -9.852  -8.911   9.704  1.00  1.490          H  
ATOM   1458  HB  VAL A  91      -9.478  -6.820  11.844  1.00  2.050          H  
ATOM   1459 1HG1 VAL A  91      -8.376  -8.569  13.148  1.00  2.050          H  
ATOM   1460 2HG1 VAL A  91     -10.086  -8.952  12.913  1.00  2.050          H  
ATOM   1461 3HG1 VAL A  91      -8.853  -9.791  11.945  1.00  2.050          H  
ATOM   1462 1HG2 VAL A  91      -7.112  -7.352  11.426  1.00  2.050          H  
ATOM   1463 2HG2 VAL A  91      -7.606  -8.555  10.224  1.00  2.050          H  
ATOM   1464 3HG2 VAL A  91      -7.902  -6.858   9.933  1.00  2.050          H  
ATOM   1465  N   ILE A  92     -12.325  -7.672  11.499  1.00  1.280          N  
ATOM   1466  CA  ILE A  92     -13.548  -8.161  12.092  1.00  1.350          C  
ATOM   1467  C   ILE A  92     -14.538  -8.538  10.987  1.00  1.350          C  
ATOM   1468  O   ILE A  92     -15.383  -9.419  11.188  1.00  1.390          O  
ATOM   1469  CB  ILE A  92     -14.155  -7.205  13.130  1.00  1.860          C  
ATOM   1470  CG1 ILE A  92     -15.151  -8.016  14.081  1.00  1.860          C  
ATOM   1471  CG2 ILE A  92     -14.902  -6.008  12.435  1.00  1.860          C  
ATOM   1472  CD1 ILE A  92     -14.498  -9.127  15.006  1.00  1.860          C  
ATOM   1473  H   ILE A  92     -12.057  -6.680  11.511  1.00  1.540          H  
ATOM   1474  HA  ILE A  92     -13.297  -9.071  12.616  1.00  1.620          H  
ATOM   1475  HB  ILE A  92     -13.353  -6.808  13.749  1.00  2.230          H  
ATOM   1476 1HG1 ILE A  92     -15.604  -7.327  14.731  1.00  2.230          H  
ATOM   1477 2HG1 ILE A  92     -15.925  -8.488  13.473  1.00  2.230          H  
ATOM   1478 1HG2 ILE A  92     -15.307  -5.344  13.178  1.00  2.230          H  
ATOM   1479 2HG2 ILE A  92     -14.199  -5.454  11.804  1.00  2.230          H  
ATOM   1480 3HG2 ILE A  92     -15.723  -6.375  11.824  1.00  2.230          H  
ATOM   1481 1HD1 ILE A  92     -15.276  -9.581  15.624  1.00  2.230          H  
ATOM   1482 2HD1 ILE A  92     -14.026  -9.913  14.427  1.00  2.230          H  
ATOM   1483 3HD1 ILE A  92     -13.751  -8.670  15.654  1.00  2.230          H  
ATOM   1484  N   SER A  93     -14.474  -7.845   9.832  1.00  1.310          N  
ATOM   1485  CA  SER A  93     -15.330  -8.179   8.715  1.00  1.330          C  
ATOM   1486  C   SER A  93     -15.030  -9.604   8.282  1.00  1.350          C  
ATOM   1487  O   SER A  93     -15.954 -10.386   8.082  1.00  1.400          O  
ATOM   1488  CB  SER A  93     -15.150  -7.218   7.557  1.00  1.850          C  
ATOM   1489  OG  SER A  93     -15.989  -7.578   6.494  1.00  1.850          O  
ATOM   1490  H   SER A  93     -13.809  -7.079   9.703  1.00  1.570          H  
ATOM   1491  HA  SER A  93     -16.364  -8.125   9.048  1.00  1.600          H  
ATOM   1492 1HB  SER A  93     -15.385  -6.205   7.884  1.00  2.220          H  
ATOM   1493 2HB  SER A  93     -14.115  -7.226   7.229  1.00  2.220          H  
ATOM   1494  HG  SER A  93     -15.934  -6.870   5.850  1.00  2.220          H  
ATOM   1495  N   ALA A  94     -13.740  -9.971   8.195  1.00  1.320          N  
ATOM   1496  CA  ALA A  94     -13.324 -11.315   7.820  1.00  1.350          C  
ATOM   1497  C   ALA A  94     -13.909 -12.350   8.749  1.00  1.400          C  
ATOM   1498  O   ALA A  94     -14.381 -13.396   8.314  1.00  1.450          O  
ATOM   1499  CB  ALA A  94     -11.828 -11.412   7.899  1.00  1.880          C  
ATOM   1500  H   ALA A  94     -13.012  -9.271   8.334  1.00  1.580          H  
ATOM   1501  HA  ALA A  94     -13.670 -11.518   6.810  1.00  1.620          H  
ATOM   1502 1HB  ALA A  94     -11.517 -12.388   7.635  1.00  2.250          H  
ATOM   1503 2HB  ALA A  94     -11.366 -10.693   7.256  1.00  2.250          H  
ATOM   1504 3HB  ALA A  94     -11.531 -11.209   8.916  1.00  2.250          H  
ATOM   1505  N   PHE A  95     -13.918 -12.051  10.038  1.00  1.420          N  
ATOM   1506  CA  PHE A  95     -14.533 -12.947  10.990  1.00  1.480          C  
ATOM   1507  C   PHE A  95     -16.028 -13.104  10.657  1.00  1.490          C  
ATOM   1508  O   PHE A  95     -16.537 -14.217  10.516  1.00  1.540          O  
ATOM   1509  CB  PHE A  95     -14.275 -12.428  12.407  1.00  2.050          C  
ATOM   1510  CG  PHE A  95     -14.909 -13.186  13.501  1.00  2.050          C  
ATOM   1511  CD1 PHE A  95     -14.424 -14.430  13.894  1.00  2.050          C  
ATOM   1512  CD2 PHE A  95     -15.979 -12.640  14.176  1.00  2.050          C  
ATOM   1513  CE1 PHE A  95     -15.021 -15.109  14.940  1.00  2.050          C  
ATOM   1514  CE2 PHE A  95     -16.567 -13.303  15.204  1.00  2.050          C  
ATOM   1515  CZ  PHE A  95     -16.096 -14.541  15.590  1.00  2.050          C  
ATOM   1516  H   PHE A  95     -13.440 -11.199  10.355  1.00  1.700          H  
ATOM   1517  HA  PHE A  95     -14.071 -13.926  10.894  1.00  1.780          H  
ATOM   1518 1HB  PHE A  95     -13.204 -12.398  12.586  1.00  2.460          H  
ATOM   1519 2HB  PHE A  95     -14.623 -11.406  12.472  1.00  2.460          H  
ATOM   1520  HD1 PHE A  95     -13.573 -14.864  13.369  1.00  2.460          H  
ATOM   1521  HD2 PHE A  95     -16.353 -11.659  13.878  1.00  2.460          H  
ATOM   1522  HE1 PHE A  95     -14.649 -16.087  15.250  1.00  2.460          H  
ATOM   1523  HE2 PHE A  95     -17.406 -12.856  15.726  1.00  2.460          H  
ATOM   1524  HZ  PHE A  95     -16.577 -15.058  16.417  1.00  2.460          H  
ATOM   1525  N   ALA A  96     -16.743 -11.978  10.493  1.00  1.470          N  
ATOM   1526  CA  ALA A  96     -18.177 -12.002  10.173  1.00  1.510          C  
ATOM   1527  C   ALA A  96     -18.466 -12.735   8.854  1.00  1.530          C  
ATOM   1528  O   ALA A  96     -19.438 -13.492   8.741  1.00  1.570          O  
ATOM   1529  CB  ALA A  96     -18.703 -10.584  10.103  1.00  2.100          C  
ATOM   1530  H   ALA A  96     -16.267 -11.077  10.612  1.00  1.760          H  
ATOM   1531  HA  ALA A  96     -18.690 -12.534  10.960  1.00  1.810          H  
ATOM   1532 1HB  ALA A  96     -19.771 -10.593   9.892  1.00  2.520          H  
ATOM   1533 2HB  ALA A  96     -18.519 -10.077  11.047  1.00  2.520          H  
ATOM   1534 3HB  ALA A  96     -18.182 -10.068   9.319  1.00  2.520          H  
ATOM   1535  N   LEU A  97     -17.583 -12.576   7.880  1.00  1.520          N  
ATOM   1536  CA  LEU A  97     -17.675 -13.173   6.551  1.00  1.590          C  
ATOM   1537  C   LEU A  97     -17.862 -14.681   6.645  1.00  1.600          C  
ATOM   1538  O   LEU A  97     -18.532 -15.287   5.811  1.00  1.630          O  
ATOM   1539  CB  LEU A  97     -16.422 -12.815   5.718  1.00  2.200          C  
ATOM   1540  CG  LEU A  97     -16.361 -13.235   4.198  1.00  2.200          C  
ATOM   1541  CD1 LEU A  97     -15.499 -12.188   3.450  1.00  2.200          C  
ATOM   1542  CD2 LEU A  97     -15.737 -14.629   4.030  1.00  2.200          C  
ATOM   1543  H   LEU A  97     -16.815 -11.931   8.055  1.00  1.820          H  
ATOM   1544  HA  LEU A  97     -18.546 -12.752   6.052  1.00  1.910          H  
ATOM   1545 1HB  LEU A  97     -16.279 -11.733   5.774  1.00  2.640          H  
ATOM   1546 2HB  LEU A  97     -15.572 -13.281   6.194  1.00  2.640          H  
ATOM   1547  HG  LEU A  97     -17.350 -13.249   3.779  1.00  2.640          H  
ATOM   1548 1HD1 LEU A  97     -15.441 -12.443   2.389  1.00  2.640          H  
ATOM   1549 2HD1 LEU A  97     -15.940 -11.202   3.555  1.00  2.640          H  
ATOM   1550 3HD1 LEU A  97     -14.506 -12.175   3.873  1.00  2.640          H  
ATOM   1551 1HD2 LEU A  97     -15.686 -14.880   2.969  1.00  2.640          H  
ATOM   1552 2HD2 LEU A  97     -14.754 -14.628   4.445  1.00  2.640          H  
ATOM   1553 3HD2 LEU A  97     -16.325 -15.376   4.532  1.00  2.640          H  
ATOM   1554  N   LEU A  98     -17.192 -15.319   7.603  1.00  1.600          N  
ATOM   1555  CA  LEU A  98     -17.229 -16.762   7.731  1.00  1.660          C  
ATOM   1556  C   LEU A  98     -18.392 -17.266   8.602  1.00  1.670          C  
ATOM   1557  O   LEU A  98     -18.574 -18.478   8.767  1.00  1.820          O  
ATOM   1558  CB  LEU A  98     -15.887 -17.182   8.297  1.00  2.300          C  
ATOM   1559  CG  LEU A  98     -14.666 -16.828   7.396  1.00  2.300          C  
ATOM   1560  CD1 LEU A  98     -13.458 -17.108   8.153  1.00  2.300          C  
ATOM   1561  CD2 LEU A  98     -14.663 -17.650   6.086  1.00  2.300          C  
ATOM   1562  H   LEU A  98     -16.652 -14.802   8.308  1.00  1.920          H  
ATOM   1563  HA  LEU A  98     -17.364 -17.185   6.741  1.00  1.990          H  
ATOM   1564 1HB  LEU A  98     -15.754 -16.672   9.256  1.00  2.760          H  
ATOM   1565 2HB  LEU A  98     -15.892 -18.255   8.468  1.00  2.760          H  
ATOM   1566  HG  LEU A  98     -14.684 -15.763   7.155  1.00  2.760          H  
ATOM   1567 1HD1 LEU A  98     -12.597 -16.856   7.561  1.00  2.760          H  
ATOM   1568 2HD1 LEU A  98     -13.473 -16.505   9.056  1.00  2.760          H  
ATOM   1569 3HD1 LEU A  98     -13.433 -18.150   8.414  1.00  2.760          H  
ATOM   1570 1HD2 LEU A  98     -13.784 -17.387   5.497  1.00  2.760          H  
ATOM   1571 2HD2 LEU A  98     -14.632 -18.712   6.320  1.00  2.760          H  
ATOM   1572 3HD2 LEU A  98     -15.545 -17.444   5.501  1.00  2.760          H  
ATOM   1573  N   ARG A  99     -19.187 -16.336   9.152  1.00  1.660          N  
ATOM   1574  CA  ARG A  99     -20.353 -16.662   9.969  1.00  1.790          C  
ATOM   1575  C   ARG A  99     -21.584 -16.443   9.087  1.00  1.900          C  
ATOM   1576  O   ARG A  99     -22.620 -17.093   9.250  1.00  2.200          O  
ATOM   1577  CB  ARG A  99     -20.423 -15.799  11.218  1.00  2.450          C  
ATOM   1578  CG  ARG A  99     -19.302 -16.026  12.248  1.00  2.450          C  
ATOM   1579  CD  ARG A  99     -19.556 -15.233  13.465  1.00  2.450          C  
ATOM   1580  NE  ARG A  99     -19.365 -13.804  13.236  1.00  2.450          N  
ATOM   1581  CZ  ARG A  99     -20.116 -12.806  13.764  1.00  2.450          C  
ATOM   1582  NH1 ARG A  99     -21.163 -13.077  14.509  1.00  2.450          N  
ATOM   1583  NH2 ARG A  99     -19.816 -11.541  13.530  1.00  2.450          N  
ATOM   1584  H   ARG A  99     -19.002 -15.353   8.972  1.00  1.990          H  
ATOM   1585  HA  ARG A  99     -20.309 -17.707  10.267  1.00  2.150          H  
ATOM   1586 1HB  ARG A  99     -20.392 -14.749  10.925  1.00  2.940          H  
ATOM   1587 2HB  ARG A  99     -21.373 -15.968  11.719  1.00  2.940          H  
ATOM   1588 1HG  ARG A  99     -19.236 -17.078  12.511  1.00  2.940          H  
ATOM   1589 2HG  ARG A  99     -18.351 -15.694  11.822  1.00  2.940          H  
ATOM   1590 1HD  ARG A  99     -20.573 -15.412  13.784  1.00  2.940          H  
ATOM   1591 2HD  ARG A  99     -18.866 -15.546  14.250  1.00  2.940          H  
ATOM   1592  HE  ARG A  99     -18.555 -13.543  12.683  1.00  2.940          H  
ATOM   1593 1HH1 ARG A  99     -21.428 -14.032  14.690  1.00  2.940          H  
ATOM   1594 2HH1 ARG A  99     -21.720 -12.324  14.891  1.00  2.940          H  
ATOM   1595 1HH2 ARG A  99     -19.028 -11.291  12.949  1.00  2.940          H  
ATOM   1596 2HH2 ARG A  99     -20.394 -10.818  13.936  1.00  2.940          H  
ATOM   1597  N   THR A 100     -21.402 -15.541   8.129  1.00  2.190          N  
ATOM   1598  CA  THR A 100     -22.331 -15.125   7.091  1.00  2.590          C  
ATOM   1599  C   THR A 100     -22.655 -16.323   6.180  1.00  2.170          C  
ATOM   1600  O   THR A 100     -21.804 -17.188   5.946  1.00  2.230          O  
ATOM   1601  CB  THR A 100     -21.725 -13.924   6.324  1.00  3.470          C  
ATOM   1602  OG1 THR A 100     -21.538 -12.816   7.230  1.00  3.470          O  
ATOM   1603  CG2 THR A 100     -22.590 -13.486   5.258  1.00  3.470          C  
ATOM   1604  H   THR A 100     -20.528 -15.023   8.162  1.00  2.630          H  
ATOM   1605  HA  THR A 100     -23.256 -14.797   7.562  1.00  3.110          H  
ATOM   1606  HB  THR A 100     -20.773 -14.208   5.904  1.00  4.160          H  
ATOM   1607  HG1 THR A 100     -20.833 -13.028   7.869  1.00  4.160          H  
ATOM   1608 1HG2 THR A 100     -22.133 -12.640   4.750  1.00  4.160          H  
ATOM   1609 2HG2 THR A 100     -22.737 -14.289   4.549  1.00  4.160          H  
ATOM   1610 3HG2 THR A 100     -23.536 -13.187   5.691  1.00  4.160          H  
ATOM   1611  N   ARG A 101     -23.903 -16.420   5.700  1.00  2.050          N  
ATOM   1612  CA  ARG A 101     -24.287 -17.553   4.856  1.00  1.930          C  
ATOM   1613  C   ARG A 101     -24.964 -17.217   3.523  1.00  2.330          C  
ATOM   1614  O   ARG A 101     -25.655 -16.202   3.369  1.00  2.780          O  
ATOM   1615  CB  ARG A 101     -25.217 -18.469   5.652  1.00  2.750          C  
ATOM   1616  CG  ARG A 101     -24.584 -19.126   6.905  1.00  2.750          C  
ATOM   1617  CD  ARG A 101     -23.598 -20.180   6.544  1.00  2.750          C  
ATOM   1618  NE  ARG A 101     -23.018 -20.839   7.703  1.00  2.750          N  
ATOM   1619  CZ  ARG A 101     -21.872 -20.460   8.335  1.00  2.750          C  
ATOM   1620  NH1 ARG A 101     -21.170 -19.423   7.927  1.00  2.750          N  
ATOM   1621  NH2 ARG A 101     -21.448 -21.161   9.375  1.00  2.750          N  
ATOM   1622  H   ARG A 101     -24.580 -15.705   5.927  1.00  2.460          H  
ATOM   1623  HA  ARG A 101     -23.387 -18.102   4.612  1.00  2.320          H  
ATOM   1624 1HB  ARG A 101     -26.083 -17.903   5.981  1.00  3.300          H  
ATOM   1625 2HB  ARG A 101     -25.579 -19.270   5.004  1.00  3.300          H  
ATOM   1626 1HG  ARG A 101     -24.083 -18.380   7.513  1.00  3.300          H  
ATOM   1627 2HG  ARG A 101     -25.369 -19.592   7.496  1.00  3.300          H  
ATOM   1628 1HD  ARG A 101     -24.106 -20.939   5.950  1.00  3.300          H  
ATOM   1629 2HD  ARG A 101     -22.796 -19.763   5.965  1.00  3.300          H  
ATOM   1630  HE  ARG A 101     -23.506 -21.644   8.069  1.00  3.300          H  
ATOM   1631 1HH1 ARG A 101     -21.477 -18.829   7.143  1.00  3.300          H  
ATOM   1632 2HH1 ARG A 101     -20.292 -19.160   8.404  1.00  3.300          H  
ATOM   1633 1HH2 ARG A 101     -21.976 -21.958   9.694  1.00  3.300          H  
ATOM   1634 2HH2 ARG A 101     -20.599 -20.897   9.856  1.00  3.300          H  
ATOM   1635  N   ASN A 102     -24.769 -18.138   2.574  1.00  2.820          N  
ATOM   1636  CA  ASN A 102     -25.363 -18.164   1.244  1.00  3.530          C  
ATOM   1637  C   ASN A 102     -25.206 -16.861   0.466  1.00  3.040          C  
ATOM   1638  O   ASN A 102     -24.082 -16.427   0.188  1.00  3.170          O  
ATOM   1639  CB  ASN A 102     -26.815 -18.587   1.361  1.00  4.660          C  
ATOM   1640  CG  ASN A 102     -26.935 -19.976   1.942  1.00  4.660          C  
ATOM   1641  OD1 ASN A 102     -26.013 -20.797   1.828  1.00  4.660          O  
ATOM   1642  ND2 ASN A 102     -28.052 -20.255   2.562  1.00  4.660          N  
ATOM   1643  H   ASN A 102     -24.170 -18.920   2.801  1.00  3.380          H  
ATOM   1644  HA  ASN A 102     -24.844 -18.931   0.666  1.00  4.240          H  
ATOM   1645 1HB  ASN A 102     -27.362 -17.890   1.998  1.00  5.590          H  
ATOM   1646 2HB  ASN A 102     -27.282 -18.590   0.376  1.00  5.590          H  
ATOM   1647 1HD2 ASN A 102     -28.189 -21.163   2.965  1.00  5.590          H  
ATOM   1648 2HD2 ASN A 102     -28.773 -19.565   2.634  1.00  5.590          H  
ATOM   1649  N   ALA A 103     -26.331 -16.214   0.149  1.00  2.690          N  
ATOM   1650  CA  ALA A 103     -26.352 -14.981  -0.634  1.00  2.460          C  
ATOM   1651  C   ALA A 103     -25.553 -13.879   0.032  1.00  2.230          C  
ATOM   1652  O   ALA A 103     -25.112 -12.927  -0.628  1.00  2.190          O  
ATOM   1653  CB  ALA A 103     -27.776 -14.506  -0.834  1.00  3.540          C  
ATOM   1654  H   ALA A 103     -27.213 -16.605   0.442  1.00  3.230          H  
ATOM   1655  HA  ALA A 103     -25.903 -15.189  -1.604  1.00  2.950          H  
ATOM   1656 1HB  ALA A 103     -27.774 -13.599  -1.440  1.00  4.240          H  
ATOM   1657 2HB  ALA A 103     -28.352 -15.280  -1.338  1.00  4.240          H  
ATOM   1658 3HB  ALA A 103     -28.222 -14.292   0.137  1.00  4.240          H  
ATOM   1659  N   LEU A 104     -25.423 -13.946   1.350  1.00  2.460          N  
ATOM   1660  CA  LEU A 104     -24.715 -12.901   2.026  1.00  2.530          C  
ATOM   1661  C   LEU A 104     -23.205 -13.128   1.962  1.00  2.020          C  
ATOM   1662  O   LEU A 104     -22.445 -12.173   2.164  1.00  1.890          O  
ATOM   1663  CB  LEU A 104     -25.230 -12.770   3.452  1.00  3.510          C  
ATOM   1664  CG  LEU A 104     -26.718 -12.354   3.625  1.00  3.510          C  
ATOM   1665  CD1 LEU A 104     -27.052 -12.399   5.107  1.00  3.510          C  
ATOM   1666  CD2 LEU A 104     -26.962 -10.947   3.058  1.00  3.510          C  
ATOM   1667  H   LEU A 104     -25.773 -14.747   1.888  1.00  2.950          H  
ATOM   1668  HA  LEU A 104     -24.915 -11.973   1.513  1.00  3.040          H  
ATOM   1669 1HB  LEU A 104     -25.108 -13.731   3.941  1.00  4.220          H  
ATOM   1670 2HB  LEU A 104     -24.631 -12.023   3.962  1.00  4.220          H  
ATOM   1671  HG  LEU A 104     -27.362 -13.066   3.109  1.00  4.220          H  
ATOM   1672 1HD1 LEU A 104     -28.098 -12.126   5.251  1.00  4.220          H  
ATOM   1673 2HD1 LEU A 104     -26.888 -13.409   5.484  1.00  4.220          H  
ATOM   1674 3HD1 LEU A 104     -26.416 -11.701   5.646  1.00  4.220          H  
ATOM   1675 1HD2 LEU A 104     -28.009 -10.680   3.208  1.00  4.220          H  
ATOM   1676 2HD2 LEU A 104     -26.328 -10.229   3.577  1.00  4.220          H  
ATOM   1677 3HD2 LEU A 104     -26.747 -10.913   1.994  1.00  4.220          H  
ATOM   1678  N   LYS A 105     -22.736 -14.374   1.696  1.00  2.020          N  
ATOM   1679  CA  LYS A 105     -21.298 -14.573   1.543  1.00  2.070          C  
ATOM   1680  C   LYS A 105     -20.946 -13.993   0.206  1.00  1.790          C  
ATOM   1681  O   LYS A 105     -19.899 -13.363   0.031  1.00  2.010          O  
ATOM   1682  CB  LYS A 105     -20.831 -16.026   1.548  1.00  2.880          C  
ATOM   1683  CG  LYS A 105     -20.862 -16.739   2.849  1.00  2.880          C  
ATOM   1684  CD  LYS A 105     -20.281 -18.158   2.663  1.00  2.880          C  
ATOM   1685  CE  LYS A 105     -20.196 -18.922   3.970  1.00  2.880          C  
ATOM   1686  NZ  LYS A 105     -19.624 -20.279   3.781  1.00  2.880          N  
ATOM   1687  H   LYS A 105     -23.354 -15.168   1.520  1.00  2.420          H  
ATOM   1688  HA  LYS A 105     -20.768 -14.030   2.322  1.00  2.480          H  
ATOM   1689 1HB  LYS A 105     -21.452 -16.598   0.854  1.00  3.450          H  
ATOM   1690 2HB  LYS A 105     -19.809 -16.071   1.174  1.00  3.450          H  
ATOM   1691 1HG  LYS A 105     -20.274 -16.190   3.594  1.00  3.450          H  
ATOM   1692 2HG  LYS A 105     -21.883 -16.799   3.195  1.00  3.450          H  
ATOM   1693 1HD  LYS A 105     -20.906 -18.718   1.967  1.00  3.450          H  
ATOM   1694 2HD  LYS A 105     -19.277 -18.083   2.241  1.00  3.450          H  
ATOM   1695 1HE  LYS A 105     -19.574 -18.362   4.676  1.00  3.450          H  
ATOM   1696 2HE  LYS A 105     -21.185 -19.028   4.382  1.00  3.450          H  
ATOM   1697 1HZ  LYS A 105     -19.583 -20.758   4.671  1.00  3.450          H  
ATOM   1698 2HZ  LYS A 105     -20.202 -20.805   3.143  1.00  3.450          H  
ATOM   1699 3HZ  LYS A 105     -18.692 -20.200   3.403  1.00  3.450          H  
ATOM   1700  N   LYS A 106     -21.846 -14.236  -0.754  1.00  1.700          N  
ATOM   1701  CA  LYS A 106     -21.668 -13.748  -2.106  1.00  2.060          C  
ATOM   1702  C   LYS A 106     -21.655 -12.233  -2.097  1.00  2.060          C  
ATOM   1703  O   LYS A 106     -20.813 -11.616  -2.749  1.00  2.570          O  
ATOM   1704  CB  LYS A 106     -22.743 -14.317  -3.025  1.00  2.740          C  
ATOM   1705  CG  LYS A 106     -22.576 -15.816  -3.291  1.00  2.740          C  
ATOM   1706  CD  LYS A 106     -23.671 -16.367  -4.190  1.00  2.740          C  
ATOM   1707  CE  LYS A 106     -23.480 -17.865  -4.435  1.00  2.740          C  
ATOM   1708  NZ  LYS A 106     -24.559 -18.439  -5.296  1.00  2.740          N  
ATOM   1709  H   LYS A 106     -22.671 -14.794  -0.508  1.00  2.040          H  
ATOM   1710  HA  LYS A 106     -20.713 -14.070  -2.478  1.00  2.470          H  
ATOM   1711 1HB  LYS A 106     -23.723 -14.152  -2.583  1.00  3.290          H  
ATOM   1712 2HB  LYS A 106     -22.719 -13.794  -3.979  1.00  3.290          H  
ATOM   1713 1HG  LYS A 106     -21.612 -15.991  -3.763  1.00  3.290          H  
ATOM   1714 2HG  LYS A 106     -22.592 -16.349  -2.337  1.00  3.290          H  
ATOM   1715 1HD  LYS A 106     -24.643 -16.205  -3.721  1.00  3.290          H  
ATOM   1716 2HD  LYS A 106     -23.655 -15.845  -5.146  1.00  3.290          H  
ATOM   1717 1HE  LYS A 106     -22.517 -18.025  -4.921  1.00  3.290          H  
ATOM   1718 2HE  LYS A 106     -23.480 -18.385  -3.475  1.00  3.290          H  
ATOM   1719 1HZ  LYS A 106     -24.393 -19.427  -5.431  1.00  3.290          H  
ATOM   1720 2HZ  LYS A 106     -25.457 -18.309  -4.850  1.00  3.290          H  
ATOM   1721 3HZ  LYS A 106     -24.561 -17.974  -6.193  1.00  3.290          H  
ATOM   1722  N   THR A 107     -22.533 -11.620  -1.298  1.00  1.800          N  
ATOM   1723  CA  THR A 107     -22.583 -10.172  -1.197  1.00  2.130          C  
ATOM   1724  C   THR A 107     -21.284  -9.598  -0.626  1.00  1.780          C  
ATOM   1725  O   THR A 107     -20.659  -8.747  -1.262  1.00  2.000          O  
ATOM   1726  CB  THR A 107     -23.781  -9.735  -0.321  1.00  2.850          C  
ATOM   1727  OG1 THR A 107     -25.007 -10.170  -0.943  1.00  2.850          O  
ATOM   1728  CG2 THR A 107     -23.818  -8.217  -0.152  1.00  2.850          C  
ATOM   1729  H   THR A 107     -23.236 -12.171  -0.809  1.00  2.160          H  
ATOM   1730  HA  THR A 107     -22.722  -9.763  -2.196  1.00  2.560          H  
ATOM   1731  HB  THR A 107     -23.694 -10.192   0.656  1.00  3.420          H  
ATOM   1732  HG1 THR A 107     -25.078 -11.151  -0.890  1.00  3.420          H  
ATOM   1733 1HG2 THR A 107     -24.673  -7.949   0.464  1.00  3.420          H  
ATOM   1734 2HG2 THR A 107     -22.907  -7.863   0.330  1.00  3.420          H  
ATOM   1735 3HG2 THR A 107     -23.916  -7.751  -1.131  1.00  3.420          H  
ATOM   1736  N   ILE A 108     -20.806 -10.096   0.525  1.00  1.430          N  
ATOM   1737  CA  ILE A 108     -19.573  -9.508   1.051  1.00  1.340          C  
ATOM   1738  C   ILE A 108     -18.336  -9.815   0.218  1.00  1.190          C  
ATOM   1739  O   ILE A 108     -17.505  -8.925   0.035  1.00  1.150          O  
ATOM   1740  CB  ILE A 108     -19.314  -9.886   2.550  1.00  1.910          C  
ATOM   1741  CG1 ILE A 108     -18.047  -9.103   3.164  1.00  1.910          C  
ATOM   1742  CG2 ILE A 108     -19.143 -11.364   2.755  1.00  1.910          C  
ATOM   1743  CD1 ILE A 108     -18.156  -7.615   3.308  1.00  1.910          C  
ATOM   1744  H   ILE A 108     -21.330 -10.817   1.037  1.00  1.720          H  
ATOM   1745  HA  ILE A 108     -19.711  -8.430   1.024  1.00  1.610          H  
ATOM   1746  HB  ILE A 108     -20.185  -9.571   3.117  1.00  2.290          H  
ATOM   1747 1HG1 ILE A 108     -17.840  -9.510   4.141  1.00  2.290          H  
ATOM   1748 2HG1 ILE A 108     -17.182  -9.300   2.531  1.00  2.290          H  
ATOM   1749 1HG2 ILE A 108     -19.025 -11.562   3.813  1.00  2.290          H  
ATOM   1750 2HG2 ILE A 108     -20.010 -11.871   2.395  1.00  2.290          H  
ATOM   1751 3HG2 ILE A 108     -18.274 -11.724   2.226  1.00  2.290          H  
ATOM   1752 1HD1 ILE A 108     -17.233  -7.235   3.734  1.00  2.290          H  
ATOM   1753 2HD1 ILE A 108     -18.318  -7.151   2.340  1.00  2.290          H  
ATOM   1754 3HD1 ILE A 108     -18.980  -7.385   3.976  1.00  2.290          H  
ATOM   1755  N   PHE A 109     -18.182 -11.032  -0.307  1.00  1.150          N  
ATOM   1756  CA  PHE A 109     -16.992 -11.330  -1.086  1.00  1.110          C  
ATOM   1757  C   PHE A 109     -17.075 -10.638  -2.464  1.00  1.040          C  
ATOM   1758  O   PHE A 109     -16.108 -10.024  -2.919  1.00  1.050          O  
ATOM   1759  CB  PHE A 109     -16.721 -12.835  -1.129  1.00  1.570          C  
ATOM   1760  CG  PHE A 109     -15.375 -13.279  -1.786  1.00  1.570          C  
ATOM   1761  CD1 PHE A 109     -14.342 -12.378  -2.097  1.00  1.570          C  
ATOM   1762  CD2 PHE A 109     -15.143 -14.617  -2.060  1.00  1.570          C  
ATOM   1763  CE1 PHE A 109     -13.177 -12.801  -2.662  1.00  1.570          C  
ATOM   1764  CE2 PHE A 109     -13.974 -15.024  -2.633  1.00  1.570          C  
ATOM   1765  CZ  PHE A 109     -12.993 -14.120  -2.931  1.00  1.570          C  
ATOM   1766  H   PHE A 109     -18.881 -11.769  -0.156  1.00  1.380          H  
ATOM   1767  HA  PHE A 109     -16.151 -10.899  -0.549  1.00  1.330          H  
ATOM   1768 1HB  PHE A 109     -16.736 -13.217  -0.110  1.00  1.880          H  
ATOM   1769 2HB  PHE A 109     -17.530 -13.314  -1.636  1.00  1.880          H  
ATOM   1770  HD1 PHE A 109     -14.442 -11.337  -1.900  1.00  1.880          H  
ATOM   1771  HD2 PHE A 109     -15.896 -15.344  -1.817  1.00  1.880          H  
ATOM   1772  HE1 PHE A 109     -12.388 -12.079  -2.897  1.00  1.880          H  
ATOM   1773  HE2 PHE A 109     -13.817 -16.056  -2.847  1.00  1.880          H  
ATOM   1774  HZ  PHE A 109     -12.058 -14.453  -3.375  1.00  1.880          H  
ATOM   1775  N   GLY A 110     -18.222 -10.713  -3.148  1.00  1.030          N  
ATOM   1776  CA  GLY A 110     -18.361 -10.066  -4.444  1.00  1.020          C  
ATOM   1777  C   GLY A 110     -17.978  -8.596  -4.305  1.00  0.960          C  
ATOM   1778  O   GLY A 110     -17.164  -8.084  -5.081  1.00  0.950          O  
ATOM   1779  H   GLY A 110     -19.034 -11.218  -2.798  1.00  1.240          H  
ATOM   1780 1HA  GLY A 110     -17.727 -10.562  -5.179  1.00  1.220          H  
ATOM   1781 2HA  GLY A 110     -19.394 -10.154  -4.783  1.00  1.220          H  
ATOM   1782  N   ILE A 111     -18.551  -7.925  -3.306  1.00  0.990          N  
ATOM   1783  CA  ILE A 111     -18.244  -6.534  -3.057  1.00  0.980          C  
ATOM   1784  C   ILE A 111     -16.768  -6.361  -2.674  1.00  0.940          C  
ATOM   1785  O   ILE A 111     -16.136  -5.435  -3.149  1.00  0.940          O  
ATOM   1786  CB  ILE A 111     -19.269  -5.910  -2.113  1.00  1.380          C  
ATOM   1787  CG1 ILE A 111     -20.618  -5.875  -2.924  1.00  1.380          C  
ATOM   1788  CG2 ILE A 111     -18.830  -4.518  -1.702  1.00  1.380          C  
ATOM   1789  CD1 ILE A 111     -21.844  -5.571  -2.168  1.00  1.380          C  
ATOM   1790  H   ILE A 111     -19.236  -8.385  -2.699  1.00  1.190          H  
ATOM   1791  HA  ILE A 111     -18.385  -6.001  -3.985  1.00  1.180          H  
ATOM   1792  HB  ILE A 111     -19.404  -6.540  -1.231  1.00  1.650          H  
ATOM   1793 1HG1 ILE A 111     -20.525  -5.142  -3.700  1.00  1.650          H  
ATOM   1794 2HG1 ILE A 111     -20.759  -6.853  -3.383  1.00  1.650          H  
ATOM   1795 1HG2 ILE A 111     -19.569  -4.065  -1.058  1.00  1.650          H  
ATOM   1796 2HG2 ILE A 111     -17.891  -4.583  -1.162  1.00  1.650          H  
ATOM   1797 3HG2 ILE A 111     -18.698  -3.898  -2.591  1.00  1.650          H  
ATOM   1798 1HD1 ILE A 111     -22.696  -5.593  -2.842  1.00  1.650          H  
ATOM   1799 2HD1 ILE A 111     -21.971  -6.318  -1.393  1.00  1.650          H  
ATOM   1800 3HD1 ILE A 111     -21.777  -4.609  -1.731  1.00  1.650          H  
ATOM   1801  N   THR A 112     -16.189  -7.225  -1.831  1.00  0.970          N  
ATOM   1802  CA  THR A 112     -14.756  -7.128  -1.507  1.00  1.050          C  
ATOM   1803  C   THR A 112     -13.953  -6.983  -2.802  1.00  1.000          C  
ATOM   1804  O   THR A 112     -13.094  -6.110  -2.936  1.00  1.100          O  
ATOM   1805  CB  THR A 112     -14.284  -8.406  -0.769  1.00  1.440          C  
ATOM   1806  OG1 THR A 112     -14.984  -8.523   0.469  1.00  1.440          O  
ATOM   1807  CG2 THR A 112     -12.777  -8.455  -0.529  1.00  1.440          C  
ATOM   1808  H   THR A 112     -16.738  -7.959  -1.388  1.00  1.160          H  
ATOM   1809  HA  THR A 112     -14.591  -6.259  -0.878  1.00  1.260          H  
ATOM   1810  HB  THR A 112     -14.524  -9.233  -1.366  1.00  1.730          H  
ATOM   1811  HG1 THR A 112     -15.937  -8.596   0.297  1.00  1.730          H  
ATOM   1812 1HG2 THR A 112     -12.530  -9.389  -0.032  1.00  1.730          H  
ATOM   1813 2HG2 THR A 112     -12.237  -8.397  -1.475  1.00  1.730          H  
ATOM   1814 3HG2 THR A 112     -12.487  -7.649   0.091  1.00  1.730          H  
ATOM   1815  N   ASN A 113     -14.249  -7.840  -3.775  1.00  0.930          N  
ATOM   1816  CA  ASN A 113     -13.566  -7.798  -5.057  1.00  0.950          C  
ATOM   1817  C   ASN A 113     -13.808  -6.526  -5.876  1.00  0.840          C  
ATOM   1818  O   ASN A 113     -12.925  -6.101  -6.623  1.00  0.770          O  
ATOM   1819  CB  ASN A 113     -13.882  -9.033  -5.865  1.00  1.320          C  
ATOM   1820  CG  ASN A 113     -13.119 -10.236  -5.422  1.00  1.320          C  
ATOM   1821  OD1 ASN A 113     -12.023 -10.144  -4.858  1.00  1.320          O  
ATOM   1822  ND2 ASN A 113     -13.664 -11.373  -5.660  1.00  1.320          N  
ATOM   1823  H   ASN A 113     -14.954  -8.561  -3.577  1.00  1.120          H  
ATOM   1824  HA  ASN A 113     -12.506  -7.815  -4.855  1.00  1.140          H  
ATOM   1825 1HB  ASN A 113     -14.937  -9.259  -5.750  1.00  1.590          H  
ATOM   1826 2HB  ASN A 113     -13.691  -8.850  -6.921  1.00  1.590          H  
ATOM   1827 1HD2 ASN A 113     -13.186 -12.216  -5.402  1.00  1.590          H  
ATOM   1828 2HD2 ASN A 113     -14.552 -11.443  -6.098  1.00  1.590          H  
ATOM   1829  N   PHE A 114     -14.938  -5.849  -5.708  1.00  0.880          N  
ATOM   1830  CA  PHE A 114     -15.203  -4.649  -6.501  1.00  0.830          C  
ATOM   1831  C   PHE A 114     -14.042  -3.654  -6.584  1.00  0.700          C  
ATOM   1832  O   PHE A 114     -13.616  -3.303  -7.686  1.00  0.670          O  
ATOM   1833  CB  PHE A 114     -16.342  -3.857  -5.893  1.00  1.180          C  
ATOM   1834  CG  PHE A 114     -17.738  -4.278  -6.125  1.00  1.180          C  
ATOM   1835  CD1 PHE A 114     -18.075  -5.484  -6.675  1.00  1.180          C  
ATOM   1836  CD2 PHE A 114     -18.747  -3.386  -5.811  1.00  1.180          C  
ATOM   1837  CE1 PHE A 114     -19.384  -5.807  -6.899  1.00  1.180          C  
ATOM   1838  CE2 PHE A 114     -20.041  -3.687  -6.048  1.00  1.180          C  
ATOM   1839  CZ  PHE A 114     -20.373  -4.905  -6.589  1.00  1.180          C  
ATOM   1840  H   PHE A 114     -15.667  -6.229  -5.089  1.00  1.060          H  
ATOM   1841  HA  PHE A 114     -15.449  -4.952  -7.511  1.00  1.000          H  
ATOM   1842 1HB  PHE A 114     -16.202  -3.894  -4.874  1.00  1.420          H  
ATOM   1843 2HB  PHE A 114     -16.238  -2.833  -6.169  1.00  1.420          H  
ATOM   1844  HD1 PHE A 114     -17.307  -6.187  -6.926  1.00  1.420          H  
ATOM   1845  HD2 PHE A 114     -18.486  -2.414  -5.387  1.00  1.420          H  
ATOM   1846  HE1 PHE A 114     -19.635  -6.774  -7.330  1.00  1.420          H  
ATOM   1847  HE2 PHE A 114     -20.811  -2.962  -5.815  1.00  1.420          H  
ATOM   1848  HZ  PHE A 114     -21.418  -5.154  -6.775  1.00  1.420          H  
ATOM   1849  N   SER A 115     -13.488  -3.208  -5.449  1.00  0.720          N  
ATOM   1850  CA  SER A 115     -12.423  -2.199  -5.514  1.00  0.750          C  
ATOM   1851  C   SER A 115     -11.040  -2.810  -5.788  1.00  0.760          C  
ATOM   1852  O   SER A 115     -10.059  -2.078  -5.899  1.00  0.880          O  
ATOM   1853  CB  SER A 115     -12.415  -1.274  -4.292  1.00  1.040          C  
ATOM   1854  OG  SER A 115     -12.080  -1.941  -3.123  1.00  1.040          O  
ATOM   1855  H   SER A 115     -13.808  -3.536  -4.542  1.00  0.860          H  
ATOM   1856  HA  SER A 115     -12.647  -1.547  -6.358  1.00  0.900          H  
ATOM   1857 1HB  SER A 115     -11.701  -0.475  -4.465  1.00  1.250          H  
ATOM   1858 2HB  SER A 115     -13.384  -0.809  -4.185  1.00  1.250          H  
ATOM   1859  HG  SER A 115     -12.100  -1.267  -2.367  1.00  1.250          H  
ATOM   1860  N   LEU A 116     -10.951  -4.151  -5.878  1.00  0.820          N  
ATOM   1861  CA  LEU A 116      -9.688  -4.827  -6.175  1.00  0.930          C  
ATOM   1862  C   LEU A 116      -9.618  -4.988  -7.700  1.00  0.920          C  
ATOM   1863  O   LEU A 116      -8.560  -4.849  -8.309  1.00  1.180          O  
ATOM   1864  CB  LEU A 116      -9.625  -6.243  -5.539  1.00  1.260          C  
ATOM   1865  CG  LEU A 116      -9.727  -6.360  -3.984  1.00  1.260          C  
ATOM   1866  CD1 LEU A 116      -9.744  -7.823  -3.559  1.00  1.260          C  
ATOM   1867  CD2 LEU A 116      -8.593  -5.696  -3.353  1.00  1.260          C  
ATOM   1868  H   LEU A 116     -11.800  -4.706  -5.813  1.00  0.980          H  
ATOM   1869  HA  LEU A 116      -8.852  -4.211  -5.852  1.00  1.120          H  
ATOM   1870 1HB  LEU A 116     -10.425  -6.844  -5.966  1.00  1.510          H  
ATOM   1871 2HB  LEU A 116      -8.678  -6.697  -5.828  1.00  1.510          H  
ATOM   1872  HG  LEU A 116     -10.653  -5.895  -3.656  1.00  1.510          H  
ATOM   1873 1HD1 LEU A 116      -9.825  -7.886  -2.473  1.00  1.510          H  
ATOM   1874 2HD1 LEU A 116     -10.571  -8.328  -3.998  1.00  1.510          H  
ATOM   1875 3HD1 LEU A 116      -8.828  -8.297  -3.882  1.00  1.510          H  
ATOM   1876 1HD2 LEU A 116      -8.677  -5.776  -2.288  1.00  1.510          H  
ATOM   1877 2HD2 LEU A 116      -7.663  -6.158  -3.677  1.00  1.510          H  
ATOM   1878 3HD2 LEU A 116      -8.610  -4.657  -3.632  1.00  1.510          H  
ATOM   1879  N   ALA A 117     -10.776  -5.321  -8.294  1.00  0.850          N  
ATOM   1880  CA  ALA A 117     -10.937  -5.549  -9.732  1.00  0.910          C  
ATOM   1881  C   ALA A 117     -11.147  -4.243 -10.533  1.00  0.850          C  
ATOM   1882  O   ALA A 117     -10.910  -4.209 -11.745  1.00  1.180          O  
ATOM   1883  CB  ALA A 117     -12.095  -6.511  -9.948  1.00  1.250          C  
ATOM   1884  H   ALA A 117     -11.585  -5.470  -7.694  1.00  1.020          H  
ATOM   1885  HA  ALA A 117     -10.023  -6.012 -10.103  1.00  1.090          H  
ATOM   1886 1HB  ALA A 117     -12.207  -6.732 -11.009  1.00  1.500          H  
ATOM   1887 2HB  ALA A 117     -11.897  -7.423  -9.405  1.00  1.500          H  
ATOM   1888 3HB  ALA A 117     -12.991  -6.068  -9.563  1.00  1.500          H  
ATOM   1889  N   THR A 118     -11.622  -3.175  -9.890  1.00  0.730          N  
ATOM   1890  CA  THR A 118     -11.839  -1.912 -10.587  1.00  0.720          C  
ATOM   1891  C   THR A 118     -10.498  -1.180 -10.826  1.00  0.790          C  
ATOM   1892  O   THR A 118      -9.725  -1.003  -9.883  1.00  0.850          O  
ATOM   1893  CB  THR A 118     -12.787  -1.004  -9.770  1.00  1.010          C  
ATOM   1894  OG1 THR A 118     -14.013  -1.653  -9.618  1.00  1.010          O  
ATOM   1895  CG2 THR A 118     -13.054   0.302 -10.460  1.00  1.010          C  
ATOM   1896  H   THR A 118     -11.899  -3.238  -8.912  1.00  0.880          H  
ATOM   1897  HA  THR A 118     -12.342  -2.140 -11.514  1.00  0.860          H  
ATOM   1898  HB  THR A 118     -12.352  -0.816  -8.789  1.00  1.210          H  
ATOM   1899  HG1 THR A 118     -13.894  -2.427  -9.041  1.00  1.210          H  
ATOM   1900 1HG2 THR A 118     -13.736   0.893  -9.849  1.00  1.210          H  
ATOM   1901 2HG2 THR A 118     -12.131   0.846 -10.589  1.00  1.210          H  
ATOM   1902 3HG2 THR A 118     -13.507   0.111 -11.425  1.00  1.210          H  
ATOM   1903  N   PRO A 119     -10.210  -0.699 -12.056  1.00  0.860          N  
ATOM   1904  CA  PRO A 119      -9.022   0.068 -12.412  1.00  0.960          C  
ATOM   1905  C   PRO A 119      -8.829   1.279 -11.519  1.00  0.910          C  
ATOM   1906  O   PRO A 119      -9.806   1.863 -11.042  1.00  0.870          O  
ATOM   1907  CB  PRO A 119      -9.294   0.451 -13.873  1.00  1.440          C  
ATOM   1908  CG  PRO A 119     -10.163  -0.685 -14.393  1.00  1.440          C  
ATOM   1909  CD  PRO A 119     -11.048  -1.072 -13.226  1.00  1.440          C  
ATOM   1910  HA  PRO A 119      -8.157  -0.586 -12.351  1.00  1.150          H  
ATOM   1911 1HB  PRO A 119      -9.784   1.427 -13.918  1.00  1.730          H  
ATOM   1912 2HB  PRO A 119      -8.341   0.552 -14.417  1.00  1.730          H  
ATOM   1913 1HG  PRO A 119     -10.702  -0.410 -15.305  1.00  1.730          H  
ATOM   1914 2HG  PRO A 119      -9.509  -1.525 -14.686  1.00  1.730          H  
ATOM   1915 1HD  PRO A 119     -12.004  -0.538 -13.237  1.00  1.730          H  
ATOM   1916 2HD  PRO A 119     -11.160  -2.168 -13.286  1.00  1.730          H  
ATOM   1917  N   ASP A 120      -7.566   1.618 -11.239  1.00  0.980          N  
ATOM   1918  CA  ASP A 120      -7.237   2.758 -10.374  1.00  0.980          C  
ATOM   1919  C   ASP A 120      -8.073   4.017 -10.641  1.00  0.800          C  
ATOM   1920  O   ASP A 120      -8.682   4.584  -9.729  1.00  0.760          O  
ATOM   1921  CB  ASP A 120      -5.739   3.046 -10.492  1.00  1.370          C  
ATOM   1922  CG  ASP A 120      -5.253   3.215 -11.958  1.00  1.370          C  
ATOM   1923  OD1 ASP A 120      -6.071   3.161 -12.868  1.00  1.370          O  
ATOM   1924  OD2 ASP A 120      -4.073   3.372 -12.157  1.00  1.370          O  
ATOM   1925  H   ASP A 120      -6.790   1.100 -11.680  1.00  1.180          H  
ATOM   1926  HA  ASP A 120      -7.427   2.452  -9.344  1.00  1.180          H  
ATOM   1927 1HB  ASP A 120      -5.506   3.940  -9.934  1.00  1.650          H  
ATOM   1928 2HB  ASP A 120      -5.180   2.229 -10.037  1.00  1.650          H  
ATOM   1929  N   ILE A 121      -8.116   4.439 -11.888  1.00  0.780          N  
ATOM   1930  CA  ILE A 121      -8.842   5.636 -12.278  1.00  0.680          C  
ATOM   1931  C   ILE A 121     -10.315   5.516 -12.069  1.00  0.650          C  
ATOM   1932  O   ILE A 121     -10.931   6.463 -11.596  1.00  0.670          O  
ATOM   1933  CB  ILE A 121      -8.519   6.047 -13.701  1.00  0.990          C  
ATOM   1934  CG1 ILE A 121      -7.095   6.519 -13.728  1.00  0.990          C  
ATOM   1935  CG2 ILE A 121      -9.478   7.134 -14.147  1.00  0.990          C  
ATOM   1936  CD1 ILE A 121      -6.579   6.665 -15.033  1.00  0.990          C  
ATOM   1937  H   ILE A 121      -7.568   3.899 -12.559  1.00  0.940          H  
ATOM   1938  HA  ILE A 121      -8.524   6.451 -11.643  1.00  0.820          H  
ATOM   1939  HB  ILE A 121      -8.592   5.191 -14.369  1.00  1.190          H  
ATOM   1940 1HG1 ILE A 121      -7.032   7.481 -13.230  1.00  1.190          H  
ATOM   1941 2HG1 ILE A 121      -6.459   5.808 -13.202  1.00  1.190          H  
ATOM   1942 1HG2 ILE A 121      -9.250   7.453 -15.127  1.00  1.190          H  
ATOM   1943 2HG2 ILE A 121     -10.480   6.761 -14.135  1.00  1.190          H  
ATOM   1944 3HG2 ILE A 121      -9.408   7.971 -13.488  1.00  1.190          H  
ATOM   1945 1HD1 ILE A 121      -5.580   7.014 -14.965  1.00  1.190          H  
ATOM   1946 2HD1 ILE A 121      -6.606   5.705 -15.535  1.00  1.190          H  
ATOM   1947 3HD1 ILE A 121      -7.151   7.359 -15.578  1.00  1.190          H  
ATOM   1948  N   ILE A 122     -10.895   4.394 -12.447  1.00  0.720          N  
ATOM   1949  CA  ILE A 122     -12.321   4.218 -12.284  1.00  0.780          C  
ATOM   1950  C   ILE A 122     -12.660   4.276 -10.818  1.00  0.780          C  
ATOM   1951  O   ILE A 122     -13.707   4.822 -10.469  1.00  0.840          O  
ATOM   1952  CB  ILE A 122     -12.821   2.951 -12.922  1.00  1.070          C  
ATOM   1953  CG1 ILE A 122     -12.637   3.127 -14.368  1.00  1.070          C  
ATOM   1954  CG2 ILE A 122     -14.343   2.777 -12.584  1.00  1.070          C  
ATOM   1955  CD1 ILE A 122     -12.793   1.922 -15.131  1.00  1.070          C  
ATOM   1956  H   ILE A 122     -10.322   3.668 -12.854  1.00  0.860          H  
ATOM   1957  HA  ILE A 122     -12.829   5.034 -12.772  1.00  0.940          H  
ATOM   1958  HB  ILE A 122     -12.238   2.097 -12.596  1.00  1.280          H  
ATOM   1959 1HG1 ILE A 122     -13.333   3.880 -14.718  1.00  1.280          H  
ATOM   1960 2HG1 ILE A 122     -11.637   3.483 -14.541  1.00  1.280          H  
ATOM   1961 1HG2 ILE A 122     -14.735   1.902 -13.061  1.00  1.280          H  
ATOM   1962 2HG2 ILE A 122     -14.487   2.672 -11.514  1.00  1.280          H  
ATOM   1963 3HG2 ILE A 122     -14.897   3.653 -12.932  1.00  1.280          H  
ATOM   1964 1HD1 ILE A 122     -12.613   2.150 -16.176  1.00  1.280          H  
ATOM   1965 2HD1 ILE A 122     -12.092   1.221 -14.800  1.00  1.280          H  
ATOM   1966 3HD1 ILE A 122     -13.786   1.511 -15.013  1.00  1.280          H  
ATOM   1967  N   THR A 123     -11.836   3.655  -9.969  1.00  0.770          N  
ATOM   1968  CA  THR A 123     -12.069   3.732  -8.539  1.00  0.810          C  
ATOM   1969  C   THR A 123     -12.052   5.208  -8.131  1.00  0.740          C  
ATOM   1970  O   THR A 123     -12.951   5.670  -7.433  1.00  0.810          O  
ATOM   1971  CB  THR A 123     -11.019   2.927  -7.738  1.00  1.120          C  
ATOM   1972  OG1 THR A 123     -11.115   1.540  -8.066  1.00  1.120          O  
ATOM   1973  CG2 THR A 123     -11.232   3.101  -6.238  1.00  1.120          C  
ATOM   1974  H   THR A 123     -11.028   3.140 -10.334  1.00  0.920          H  
ATOM   1975  HA  THR A 123     -13.053   3.323  -8.320  1.00  0.970          H  
ATOM   1976  HB  THR A 123     -10.043   3.270  -8.008  1.00  1.340          H  
ATOM   1977  HG1 THR A 123     -10.756   1.395  -8.963  1.00  1.340          H  
ATOM   1978 1HG2 THR A 123     -10.479   2.531  -5.700  1.00  1.340          H  
ATOM   1979 2HG2 THR A 123     -11.138   4.144  -5.979  1.00  1.340          H  
ATOM   1980 3HG2 THR A 123     -12.223   2.748  -5.965  1.00  1.340          H  
ATOM   1981  N   ALA A 124     -11.061   5.975  -8.577  1.00  0.650          N  
ATOM   1982  CA  ALA A 124     -11.042   7.386  -8.221  1.00  0.620          C  
ATOM   1983  C   ALA A 124     -12.302   8.124  -8.727  1.00  0.650          C  
ATOM   1984  O   ALA A 124     -12.864   8.948  -8.005  1.00  0.720          O  
ATOM   1985  CB  ALA A 124      -9.805   8.032  -8.755  1.00  0.880          C  
ATOM   1986  H   ALA A 124     -10.309   5.552  -9.131  1.00  0.780          H  
ATOM   1987  HA  ALA A 124     -11.019   7.460  -7.140  1.00  0.740          H  
ATOM   1988 1HB  ALA A 124      -9.809   9.051  -8.423  1.00  1.060          H  
ATOM   1989 2HB  ALA A 124      -8.947   7.524  -8.367  1.00  1.060          H  
ATOM   1990 3HB  ALA A 124      -9.794   7.986  -9.841  1.00  1.060          H  
ATOM   1991  N   ILE A 125     -12.783   7.788  -9.932  1.00  0.660          N  
ATOM   1992  CA  ILE A 125     -13.997   8.388 -10.497  1.00  0.770          C  
ATOM   1993  C   ILE A 125     -15.205   8.053  -9.633  1.00  0.820          C  
ATOM   1994  O   ILE A 125     -16.039   8.924  -9.358  1.00  0.910          O  
ATOM   1995  CB  ILE A 125     -14.250   7.891 -11.950  1.00  1.030          C  
ATOM   1996  CG1 ILE A 125     -13.149   8.461 -12.903  1.00  1.030          C  
ATOM   1997  CG2 ILE A 125     -15.693   8.281 -12.440  1.00  1.030          C  
ATOM   1998  CD1 ILE A 125     -13.066   7.782 -14.280  1.00  1.030          C  
ATOM   1999  H   ILE A 125     -12.244   7.124 -10.493  1.00  0.790          H  
ATOM   2000  HA  ILE A 125     -13.871   9.468 -10.513  1.00  0.920          H  
ATOM   2001  HB  ILE A 125     -14.165   6.816 -11.969  1.00  1.240          H  
ATOM   2002 1HG1 ILE A 125     -13.360   9.511 -13.067  1.00  1.240          H  
ATOM   2003 2HG1 ILE A 125     -12.182   8.384 -12.421  1.00  1.240          H  
ATOM   2004 1HG2 ILE A 125     -15.854   7.907 -13.446  1.00  1.240          H  
ATOM   2005 2HG2 ILE A 125     -16.453   7.853 -11.791  1.00  1.240          H  
ATOM   2006 3HG2 ILE A 125     -15.797   9.360 -12.441  1.00  1.240          H  
ATOM   2007 1HD1 ILE A 125     -12.287   8.268 -14.870  1.00  1.240          H  
ATOM   2008 2HD1 ILE A 125     -12.827   6.740 -14.167  1.00  1.240          H  
ATOM   2009 3HD1 ILE A 125     -13.989   7.850 -14.802  1.00  1.240          H  
ATOM   2010  N   SER A 126     -15.331   6.779  -9.251  1.00  0.810          N  
ATOM   2011  CA  SER A 126     -16.451   6.310  -8.452  1.00  0.920          C  
ATOM   2012  C   SER A 126     -16.493   6.997  -7.110  1.00  0.910          C  
ATOM   2013  O   SER A 126     -17.572   7.366  -6.617  1.00  1.010          O  
ATOM   2014  CB  SER A 126     -16.268   4.832  -8.202  1.00  1.240          C  
ATOM   2015  OG  SER A 126     -15.262   4.600  -7.276  1.00  1.240          O  
ATOM   2016  H   SER A 126     -14.633   6.098  -9.556  1.00  0.970          H  
ATOM   2017  HA  SER A 126     -17.374   6.524  -8.972  1.00  1.100          H  
ATOM   2018 1HB  SER A 126     -17.144   4.414  -7.884  1.00  1.490          H  
ATOM   2019 2HB  SER A 126     -15.990   4.348  -9.128  1.00  1.490          H  
ATOM   2020  HG  SER A 126     -15.102   3.658  -7.287  1.00  1.490          H  
ATOM   2021  N   LEU A 127     -15.314   7.249  -6.560  1.00  0.830          N  
ATOM   2022  CA  LEU A 127     -15.173   7.965  -5.324  1.00  0.880          C  
ATOM   2023  C   LEU A 127     -15.590   9.409  -5.507  1.00  0.940          C  
ATOM   2024  O   LEU A 127     -16.367   9.922  -4.706  1.00  1.020          O  
ATOM   2025  CB  LEU A 127     -13.744   7.805  -4.846  1.00  1.210          C  
ATOM   2026  CG  LEU A 127     -13.376   6.391  -4.336  1.00  1.210          C  
ATOM   2027  CD1 LEU A 127     -11.897   6.303  -4.237  1.00  1.210          C  
ATOM   2028  CD2 LEU A 127     -14.011   6.174  -2.946  1.00  1.210          C  
ATOM   2029  H   LEU A 127     -14.483   6.845  -7.012  1.00  1.000          H  
ATOM   2030  HA  LEU A 127     -15.853   7.522  -4.600  1.00  1.060          H  
ATOM   2031 1HB  LEU A 127     -13.092   8.021  -5.677  1.00  1.450          H  
ATOM   2032 2HB  LEU A 127     -13.544   8.516  -4.065  1.00  1.450          H  
ATOM   2033  HG  LEU A 127     -13.734   5.620  -5.020  1.00  1.450          H  
ATOM   2034 1HD1 LEU A 127     -11.596   5.330  -3.846  1.00  1.450          H  
ATOM   2035 2HD1 LEU A 127     -11.460   6.451  -5.207  1.00  1.450          H  
ATOM   2036 3HD1 LEU A 127     -11.591   7.061  -3.607  1.00  1.450          H  
ATOM   2037 1HD2 LEU A 127     -13.730   5.188  -2.575  1.00  1.450          H  
ATOM   2038 2HD2 LEU A 127     -13.652   6.938  -2.262  1.00  1.450          H  
ATOM   2039 3HD2 LEU A 127     -15.091   6.229  -3.002  1.00  1.450          H  
ATOM   2040  N   VAL A 128     -15.205  10.032  -6.630  1.00  0.920          N  
ATOM   2041  CA  VAL A 128     -15.631  11.404  -6.867  1.00  1.000          C  
ATOM   2042  C   VAL A 128     -17.145  11.493  -6.934  1.00  1.050          C  
ATOM   2043  O   VAL A 128     -17.695  12.443  -6.381  1.00  1.140          O  
ATOM   2044  CB  VAL A 128     -15.051  11.998  -8.168  1.00  1.370          C  
ATOM   2045  CG1 VAL A 128     -15.725  13.358  -8.488  1.00  1.370          C  
ATOM   2046  CG2 VAL A 128     -13.587  12.227  -8.004  1.00  1.370          C  
ATOM   2047  H   VAL A 128     -14.537   9.574  -7.257  1.00  1.100          H  
ATOM   2048  HA  VAL A 128     -15.282  12.015  -6.040  1.00  1.200          H  
ATOM   2049  HB  VAL A 128     -15.224  11.316  -8.986  1.00  1.640          H  
ATOM   2050 1HG1 VAL A 128     -15.280  13.756  -9.394  1.00  1.640          H  
ATOM   2051 2HG1 VAL A 128     -16.796  13.245  -8.641  1.00  1.640          H  
ATOM   2052 3HG1 VAL A 128     -15.548  14.053  -7.667  1.00  1.640          H  
ATOM   2053 1HG2 VAL A 128     -13.180  12.647  -8.925  1.00  1.640          H  
ATOM   2054 2HG2 VAL A 128     -13.419  12.923  -7.190  1.00  1.640          H  
ATOM   2055 3HG2 VAL A 128     -13.082  11.308  -7.789  1.00  1.640          H  
ATOM   2056  N   LEU A 129     -17.809  10.564  -7.633  1.00  1.040          N  
ATOM   2057  CA  LEU A 129     -19.265  10.603  -7.723  1.00  1.110          C  
ATOM   2058  C   LEU A 129     -19.920  10.469  -6.355  1.00  1.130          C  
ATOM   2059  O   LEU A 129     -20.892  11.170  -6.056  1.00  1.200          O  
ATOM   2060  CB  LEU A 129     -19.776   9.454  -8.595  1.00  1.530          C  
ATOM   2061  CG  LEU A 129     -19.537   9.498 -10.071  1.00  1.530          C  
ATOM   2062  CD1 LEU A 129     -19.881   8.159 -10.644  1.00  1.530          C  
ATOM   2063  CD2 LEU A 129     -20.435  10.553 -10.709  1.00  1.530          C  
ATOM   2064  H   LEU A 129     -17.271   9.837  -8.116  1.00  1.250          H  
ATOM   2065  HA  LEU A 129     -19.556  11.558  -8.148  1.00  1.330          H  
ATOM   2066 1HB  LEU A 129     -19.305   8.549  -8.230  1.00  1.830          H  
ATOM   2067 2HB  LEU A 129     -20.829   9.374  -8.458  1.00  1.830          H  
ATOM   2068  HG  LEU A 129     -18.494   9.699 -10.259  1.00  1.830          H  
ATOM   2069 1HD1 LEU A 129     -19.716   8.145 -11.683  1.00  1.830          H  
ATOM   2070 2HD1 LEU A 129     -19.256   7.414 -10.176  1.00  1.830          H  
ATOM   2071 3HD1 LEU A 129     -20.916   7.930 -10.454  1.00  1.830          H  
ATOM   2072 1HD2 LEU A 129     -20.276  10.580 -11.775  1.00  1.830          H  
ATOM   2073 2HD2 LEU A 129     -21.458  10.295 -10.515  1.00  1.830          H  
ATOM   2074 3HD2 LEU A 129     -20.228  11.535 -10.303  1.00  1.830          H  
ATOM   2075  N   LEU A 130     -19.402   9.579  -5.508  1.00  1.110          N  
ATOM   2076  CA  LEU A 130     -19.993   9.417  -4.189  1.00  1.160          C  
ATOM   2077  C   LEU A 130     -19.752  10.645  -3.305  1.00  1.200          C  
ATOM   2078  O   LEU A 130     -20.664  11.107  -2.597  1.00  1.290          O  
ATOM   2079  CB  LEU A 130     -19.435   8.168  -3.496  1.00  1.600          C  
ATOM   2080  CG  LEU A 130     -20.008   7.834  -2.072  1.00  1.600          C  
ATOM   2081  CD1 LEU A 130     -21.515   7.623  -2.151  1.00  1.600          C  
ATOM   2082  CD2 LEU A 130     -19.358   6.593  -1.573  1.00  1.600          C  
ATOM   2083  H   LEU A 130     -18.634   8.967  -5.814  1.00  1.330          H  
ATOM   2084  HA  LEU A 130     -21.061   9.296  -4.332  1.00  1.390          H  
ATOM   2085 1HB  LEU A 130     -19.615   7.311  -4.145  1.00  1.920          H  
ATOM   2086 2HB  LEU A 130     -18.349   8.292  -3.400  1.00  1.920          H  
ATOM   2087  HG  LEU A 130     -19.803   8.657  -1.382  1.00  1.920          H  
ATOM   2088 1HD1 LEU A 130     -21.901   7.378  -1.161  1.00  1.920          H  
ATOM   2089 2HD1 LEU A 130     -21.995   8.531  -2.496  1.00  1.920          H  
ATOM   2090 3HD1 LEU A 130     -21.734   6.806  -2.838  1.00  1.920          H  
ATOM   2091 1HD2 LEU A 130     -19.743   6.333  -0.585  1.00  1.920          H  
ATOM   2092 2HD2 LEU A 130     -19.590   5.817  -2.263  1.00  1.920          H  
ATOM   2093 3HD2 LEU A 130     -18.278   6.740  -1.516  1.00  1.920          H  
ATOM   2094  N   PHE A 131     -18.525  11.175  -3.325  1.00  1.180          N  
ATOM   2095  CA  PHE A 131     -18.228  12.326  -2.503  1.00  1.270          C  
ATOM   2096  C   PHE A 131     -19.024  13.510  -2.987  1.00  1.470          C  
ATOM   2097  O   PHE A 131     -19.493  14.286  -2.161  1.00  1.900          O  
ATOM   2098  CB  PHE A 131     -16.740  12.660  -2.476  1.00  1.740          C  
ATOM   2099  CG  PHE A 131     -15.930  11.699  -1.653  1.00  1.740          C  
ATOM   2100  CD1 PHE A 131     -14.962  10.942  -2.248  1.00  1.740          C  
ATOM   2101  CD2 PHE A 131     -16.159  11.524  -0.285  1.00  1.740          C  
ATOM   2102  CE1 PHE A 131     -14.241  10.041  -1.539  1.00  1.740          C  
ATOM   2103  CE2 PHE A 131     -15.418  10.611   0.433  1.00  1.740          C  
ATOM   2104  CZ  PHE A 131     -14.455   9.867  -0.215  1.00  1.740          C  
ATOM   2105  H   PHE A 131     -17.793  10.755  -3.901  1.00  1.420          H  
ATOM   2106  HA  PHE A 131     -18.544  12.105  -1.486  1.00  1.520          H  
ATOM   2107 1HB  PHE A 131     -16.357  12.642  -3.497  1.00  2.090          H  
ATOM   2108 2HB  PHE A 131     -16.595  13.658  -2.090  1.00  2.090          H  
ATOM   2109  HD1 PHE A 131     -14.773  11.061  -3.309  1.00  2.090          H  
ATOM   2110  HD2 PHE A 131     -16.931  12.113   0.215  1.00  2.090          H  
ATOM   2111  HE1 PHE A 131     -13.496   9.459  -2.041  1.00  2.090          H  
ATOM   2112  HE2 PHE A 131     -15.594  10.473   1.502  1.00  2.090          H  
ATOM   2113  HZ  PHE A 131     -13.862   9.141   0.315  1.00  2.090          H  
ATOM   2114  N   ALA A 132     -19.156  13.672  -4.312  1.00  1.280          N  
ATOM   2115  CA  ALA A 132     -19.951  14.734  -4.896  1.00  1.490          C  
ATOM   2116  C   ALA A 132     -21.401  14.565  -4.512  1.00  1.850          C  
ATOM   2117  O   ALA A 132     -22.059  15.532  -4.154  1.00  1.710          O  
ATOM   2118  CB  ALA A 132     -19.739  14.770  -6.384  1.00  2.000          C  
ATOM   2119  H   ALA A 132     -18.690  13.034  -4.958  1.00  1.540          H  
ATOM   2120  HA  ALA A 132     -19.649  15.670  -4.485  1.00  1.790          H  
ATOM   2121 1HB  ALA A 132     -20.320  15.579  -6.815  1.00  2.400          H  
ATOM   2122 2HB  ALA A 132     -18.684  14.926  -6.592  1.00  2.400          H  
ATOM   2123 3HB  ALA A 132     -20.041  13.822  -6.798  1.00  2.400          H  
ATOM   2124  N   ASN A 133     -21.924  13.336  -4.448  1.00  2.590          N  
ATOM   2125  CA  ASN A 133     -23.308  13.204  -4.011  1.00  3.120          C  
ATOM   2126  C   ASN A 133     -23.432  13.969  -2.677  1.00  2.840          C  
ATOM   2127  O   ASN A 133     -24.347  14.791  -2.499  1.00  2.920          O  
ATOM   2128  CB  ASN A 133     -23.701  11.727  -3.845  1.00  4.160          C  
ATOM   2129  CG  ASN A 133     -25.210  11.490  -3.653  1.00  4.160          C  
ATOM   2130  OD1 ASN A 133     -25.976  11.639  -4.626  1.00  4.160          O  
ATOM   2131  ND2 ASN A 133     -25.639  11.129  -2.445  1.00  4.160          N  
ATOM   2132  H   ASN A 133     -21.409  12.522  -4.797  1.00  3.110          H  
ATOM   2133  HA  ASN A 133     -23.965  13.680  -4.739  1.00  3.740          H  
ATOM   2134 1HB  ASN A 133     -23.360  11.165  -4.721  1.00  4.990          H  
ATOM   2135 2HB  ASN A 133     -23.177  11.314  -2.985  1.00  4.990          H  
ATOM   2136 1HD2 ASN A 133     -26.650  10.957  -2.264  1.00  4.990          H  
ATOM   2137 2HD2 ASN A 133     -24.990  11.021  -1.693  1.00  4.990          H  
ATOM   2138  N   THR A 134     -22.460  13.733  -1.768  1.00  2.790          N  
ATOM   2139  CA  THR A 134     -22.412  14.409  -0.468  1.00  3.070          C  
ATOM   2140  C   THR A 134     -22.101  15.921  -0.547  1.00  2.580          C  
ATOM   2141  O   THR A 134     -22.806  16.722   0.066  1.00  3.100          O  
ATOM   2142  CB  THR A 134     -21.368  13.752   0.477  1.00  4.190          C  
ATOM   2143  OG1 THR A 134     -21.725  12.383   0.717  1.00  4.190          O  
ATOM   2144  CG2 THR A 134     -21.318  14.508   1.825  1.00  4.190          C  
ATOM   2145  H   THR A 134     -21.766  13.014  -2.000  1.00  3.350          H  
ATOM   2146  HA  THR A 134     -23.390  14.299  -0.004  1.00  3.680          H  
ATOM   2147  HB  THR A 134     -20.386  13.785   0.025  1.00  5.020          H  
ATOM   2148  HG1 THR A 134     -21.579  11.872  -0.087  1.00  5.020          H  
ATOM   2149 1HG2 THR A 134     -20.587  14.030   2.473  1.00  5.020          H  
ATOM   2150 2HG2 THR A 134     -21.031  15.546   1.677  1.00  5.020          H  
ATOM   2151 3HG2 THR A 134     -22.296  14.469   2.297  1.00  5.020          H  
ATOM   2152  N   TRP A 135     -21.054  16.352  -1.267  1.00  2.000          N  
ATOM   2153  CA  TRP A 135     -20.769  17.792  -1.218  1.00  2.140          C  
ATOM   2154  C   TRP A 135     -21.732  18.639  -2.026  1.00  2.270          C  
ATOM   2155  O   TRP A 135     -21.912  19.829  -1.731  1.00  2.590          O  
ATOM   2156  CB  TRP A 135     -19.311  18.195  -1.536  1.00  2.940          C  
ATOM   2157  CG  TRP A 135     -18.612  17.764  -2.789  1.00  2.940          C  
ATOM   2158  CD1 TRP A 135     -17.738  16.733  -2.905  1.00  2.940          C  
ATOM   2159  CD2 TRP A 135     -18.703  18.357  -4.109  1.00  2.940          C  
ATOM   2160  NE1 TRP A 135     -17.272  16.648  -4.192  1.00  2.940          N  
ATOM   2161  CE2 TRP A 135     -17.855  17.627  -4.942  1.00  2.940          C  
ATOM   2162  CE3 TRP A 135     -19.416  19.425  -4.636  1.00  2.940          C  
ATOM   2163  CZ2 TRP A 135     -17.709  17.922  -6.278  1.00  2.940          C  
ATOM   2164  CZ3 TRP A 135     -19.265  19.722  -5.976  1.00  2.940          C  
ATOM   2165  CH2 TRP A 135     -18.438  18.988  -6.777  1.00  2.940          C  
ATOM   2166  H   TRP A 135     -20.484  15.691  -1.788  1.00  2.400          H  
ATOM   2167  HA  TRP A 135     -20.893  18.096  -0.183  1.00  2.570          H  
ATOM   2168 1HB  TRP A 135     -19.309  19.262  -1.614  1.00  3.530          H  
ATOM   2169 2HB  TRP A 135     -18.692  17.947  -0.698  1.00  3.530          H  
ATOM   2170  HD1 TRP A 135     -17.447  16.080  -2.100  1.00  3.530          H  
ATOM   2171  HE1 TRP A 135     -16.618  15.963  -4.534  1.00  3.530          H  
ATOM   2172  HE3 TRP A 135     -20.083  20.016  -4.007  1.00  3.530          H  
ATOM   2173  HZ2 TRP A 135     -17.052  17.345  -6.929  1.00  3.530          H  
ATOM   2174  HZ3 TRP A 135     -19.827  20.560  -6.380  1.00  3.530          H  
ATOM   2175  HH2 TRP A 135     -18.349  19.251  -7.829  1.00  3.530          H  
ATOM   2176  N   LEU A 136     -22.426  18.031  -2.976  1.00  2.510          N  
ATOM   2177  CA  LEU A 136     -23.426  18.749  -3.721  1.00  3.310          C  
ATOM   2178  C   LEU A 136     -24.680  18.854  -2.854  1.00  3.650          C  
ATOM   2179  O   LEU A 136     -25.122  19.961  -2.533  1.00  4.200          O  
ATOM   2180  CB  LEU A 136     -23.771  17.980  -5.007  1.00  4.310          C  
ATOM   2181  CG  LEU A 136     -22.678  17.883  -6.115  1.00  4.310          C  
ATOM   2182  CD1 LEU A 136     -23.114  16.839  -7.120  1.00  4.310          C  
ATOM   2183  CD2 LEU A 136     -22.510  19.216  -6.823  1.00  4.310          C  
ATOM   2184  H   LEU A 136     -22.218  17.066  -3.233  1.00  3.010          H  
ATOM   2185  HA  LEU A 136     -23.064  19.747  -3.947  1.00  3.970          H  
ATOM   2186 1HB  LEU A 136     -24.041  16.963  -4.727  1.00  5.180          H  
ATOM   2187 2HB  LEU A 136     -24.651  18.442  -5.443  1.00  5.180          H  
ATOM   2188  HG  LEU A 136     -21.726  17.581  -5.670  1.00  5.180          H  
ATOM   2189 1HD1 LEU A 136     -22.363  16.746  -7.902  1.00  5.180          H  
ATOM   2190 2HD1 LEU A 136     -23.224  15.884  -6.606  1.00  5.180          H  
ATOM   2191 3HD1 LEU A 136     -24.054  17.118  -7.551  1.00  5.180          H  
ATOM   2192 1HD2 LEU A 136     -21.749  19.115  -7.596  1.00  5.180          H  
ATOM   2193 2HD2 LEU A 136     -23.431  19.517  -7.274  1.00  5.180          H  
ATOM   2194 3HD2 LEU A 136     -22.201  19.973  -6.111  1.00  5.180          H  
ATOM   2195  N   SER A 137     -25.215  17.711  -2.382  1.00  3.620          N  
ATOM   2196  CA  SER A 137     -26.458  17.745  -1.614  1.00  4.340          C  
ATOM   2197  C   SER A 137     -26.379  18.483  -0.278  1.00  4.210          C  
ATOM   2198  O   SER A 137     -27.384  19.040   0.172  1.00  4.850          O  
ATOM   2199  CB  SER A 137     -26.982  16.331  -1.406  1.00  5.790          C  
ATOM   2200  OG  SER A 137     -26.118  15.563  -0.625  1.00  5.790          O  
ATOM   2201  H   SER A 137     -24.815  16.798  -2.602  1.00  4.340          H  
ATOM   2202  HA  SER A 137     -27.196  18.265  -2.224  1.00  5.210          H  
ATOM   2203 1HB  SER A 137     -27.952  16.386  -0.918  1.00  6.950          H  
ATOM   2204 2HB  SER A 137     -27.126  15.848  -2.372  1.00  6.950          H  
ATOM   2205  HG  SER A 137     -25.416  15.262  -1.235  1.00  6.950          H  
ATOM   2206  N   PHE A 138     -25.194  18.570   0.333  1.00  3.570          N  
ATOM   2207  CA  PHE A 138     -25.069  19.295   1.591  1.00  3.750          C  
ATOM   2208  C   PHE A 138     -24.418  20.672   1.467  1.00  3.630          C  
ATOM   2209  O   PHE A 138     -24.123  21.294   2.486  1.00  3.630          O  
ATOM   2210  CB  PHE A 138     -24.309  18.458   2.620  1.00  5.180          C  
ATOM   2211  CG  PHE A 138     -25.066  17.253   3.111  1.00  5.180          C  
ATOM   2212  CD1 PHE A 138     -24.889  16.014   2.538  1.00  5.180          C  
ATOM   2213  CD2 PHE A 138     -25.953  17.364   4.174  1.00  5.180          C  
ATOM   2214  CE1 PHE A 138     -25.570  14.915   2.987  1.00  5.180          C  
ATOM   2215  CE2 PHE A 138     -26.642  16.261   4.636  1.00  5.180          C  
ATOM   2216  CZ  PHE A 138     -26.449  15.033   4.038  1.00  5.180          C  
ATOM   2217  H   PHE A 138     -24.382  18.062  -0.031  1.00  4.280          H  
ATOM   2218  HA  PHE A 138     -26.073  19.447   1.984  1.00  4.500          H  
ATOM   2219 1HB  PHE A 138     -23.384  18.108   2.175  1.00  6.210          H  
ATOM   2220 2HB  PHE A 138     -24.047  19.075   3.479  1.00  6.210          H  
ATOM   2221  HD1 PHE A 138     -24.210  15.910   1.717  1.00  6.210          H  
ATOM   2222  HD2 PHE A 138     -26.102  18.337   4.647  1.00  6.210          H  
ATOM   2223  HE1 PHE A 138     -25.412  13.950   2.507  1.00  6.210          H  
ATOM   2224  HE2 PHE A 138     -27.337  16.359   5.471  1.00  6.210          H  
ATOM   2225  HZ  PHE A 138     -26.992  14.160   4.399  1.00  6.210          H  
ATOM   2226  N   ASN A 139     -24.170  21.155   0.240  1.00  3.990          N  
ATOM   2227  CA  ASN A 139     -23.549  22.473   0.056  1.00  4.220          C  
ATOM   2228  C   ASN A 139     -22.286  22.659   0.913  1.00  3.920          C  
ATOM   2229  O   ASN A 139     -22.194  23.629   1.673  1.00  4.160          O  
ATOM   2230  CB  ASN A 139     -24.557  23.580   0.346  1.00  5.820          C  
ATOM   2231  CG  ASN A 139     -24.122  24.939  -0.173  1.00  5.820          C  
ATOM   2232  OD1 ASN A 139     -23.417  25.031  -1.188  1.00  5.820          O  
ATOM   2233  ND2 ASN A 139     -24.540  25.990   0.496  1.00  5.820          N  
ATOM   2234  H   ASN A 139     -24.452  20.624  -0.593  1.00  4.790          H  
ATOM   2235  HA  ASN A 139     -23.239  22.550  -0.988  1.00  5.060          H  
ATOM   2236 1HB  ASN A 139     -25.514  23.320  -0.106  1.00  6.980          H  
ATOM   2237 2HB  ASN A 139     -24.716  23.654   1.423  1.00  6.980          H  
ATOM   2238 1HD2 ASN A 139     -24.285  26.910   0.197  1.00  6.980          H  
ATOM   2239 2HD2 ASN A 139     -25.107  25.866   1.310  1.00  6.980          H  
ATOM   2240  N   GLN A 140     -21.330  21.727   0.834  1.00  3.640          N  
ATOM   2241  CA  GLN A 140     -20.159  21.827   1.718  1.00  3.600          C  
ATOM   2242  C   GLN A 140     -18.839  21.446   1.068  1.00  3.180          C  
ATOM   2243  O   GLN A 140     -18.802  20.642   0.153  1.00  3.030          O  
ATOM   2244  CB  GLN A 140     -20.392  20.951   2.956  1.00  5.060          C  
ATOM   2245  CG  GLN A 140     -20.528  19.459   2.651  1.00  5.060          C  
ATOM   2246  CD  GLN A 140     -20.901  18.642   3.866  1.00  5.060          C  
ATOM   2247  OE1 GLN A 140     -21.663  19.084   4.726  1.00  5.060          O  
ATOM   2248  NE2 GLN A 140     -20.375  17.441   3.946  1.00  5.060          N  
ATOM   2249  H   GLN A 140     -21.439  20.976   0.144  1.00  4.370          H  
ATOM   2250  HA  GLN A 140     -20.073  22.862   2.045  1.00  4.320          H  
ATOM   2251 1HB  GLN A 140     -19.566  21.078   3.655  1.00  6.070          H  
ATOM   2252 2HB  GLN A 140     -21.307  21.277   3.461  1.00  6.070          H  
ATOM   2253 1HG  GLN A 140     -21.302  19.329   1.901  1.00  6.070          H  
ATOM   2254 2HG  GLN A 140     -19.575  19.084   2.272  1.00  6.070          H  
ATOM   2255 1HE2 GLN A 140     -20.587  16.849   4.726  1.00  6.070          H  
ATOM   2256 2HE2 GLN A 140     -19.757  17.125   3.232  1.00  6.070          H  
ATOM   2257  N   GLN A 141     -17.742  21.998   1.571  1.00  3.470          N  
ATOM   2258  CA  GLN A 141     -16.413  21.640   1.076  1.00  3.460          C  
ATOM   2259  C   GLN A 141     -15.782  20.521   1.889  1.00  3.070          C  
ATOM   2260  O   GLN A 141     -15.646  20.643   3.107  1.00  3.480          O  
ATOM   2261  CB  GLN A 141     -15.487  22.866   1.100  1.00  4.850          C  
ATOM   2262  CG  GLN A 141     -14.036  22.604   0.648  1.00  4.850          C  
ATOM   2263  CD  GLN A 141     -13.915  22.293  -0.838  1.00  4.850          C  
ATOM   2264  OE1 GLN A 141     -14.322  23.100  -1.680  1.00  4.850          O  
ATOM   2265  NE2 GLN A 141     -13.362  21.125  -1.168  1.00  4.850          N  
ATOM   2266  H   GLN A 141     -17.828  22.670   2.320  1.00  4.160          H  
ATOM   2267  HA  GLN A 141     -16.510  21.294   0.046  1.00  4.150          H  
ATOM   2268 1HB  GLN A 141     -15.898  23.645   0.460  1.00  5.820          H  
ATOM   2269 2HB  GLN A 141     -15.445  23.264   2.113  1.00  5.820          H  
ATOM   2270 1HG  GLN A 141     -13.454  23.502   0.846  1.00  5.820          H  
ATOM   2271 2HG  GLN A 141     -13.613  21.770   1.209  1.00  5.820          H  
ATOM   2272 1HE2 GLN A 141     -13.255  20.874  -2.133  1.00  5.820          H  
ATOM   2273 2HE2 GLN A 141     -13.044  20.469  -0.438  1.00  5.820          H  
ATOM   2274  N   LEU A 142     -15.356  19.450   1.223  1.00  2.590          N  
ATOM   2275  CA  LEU A 142     -14.691  18.370   1.938  1.00  2.530          C  
ATOM   2276  C   LEU A 142     -13.171  18.555   1.885  1.00  2.420          C  
ATOM   2277  O   LEU A 142     -12.619  19.078   0.900  1.00  2.940          O  
ATOM   2278  CB  LEU A 142     -15.056  16.999   1.348  1.00  3.570          C  
ATOM   2279  CG  LEU A 142     -16.568  16.617   1.301  1.00  3.570          C  
ATOM   2280  CD1 LEU A 142     -16.737  15.248   0.630  1.00  3.570          C  
ATOM   2281  CD2 LEU A 142     -17.160  16.580   2.689  1.00  3.570          C  
ATOM   2282  H   LEU A 142     -15.523  19.382   0.228  1.00  3.110          H  
ATOM   2283  HA  LEU A 142     -14.987  18.403   2.984  1.00  3.040          H  
ATOM   2284 1HB  LEU A 142     -14.659  16.944   0.333  1.00  4.280          H  
ATOM   2285 2HB  LEU A 142     -14.555  16.249   1.948  1.00  4.280          H  
ATOM   2286  HG  LEU A 142     -17.089  17.349   0.708  1.00  4.280          H  
ATOM   2287 1HD1 LEU A 142     -17.799  14.998   0.565  1.00  4.280          H  
ATOM   2288 2HD1 LEU A 142     -16.315  15.279  -0.365  1.00  4.280          H  
ATOM   2289 3HD1 LEU A 142     -16.231  14.493   1.213  1.00  4.280          H  
ATOM   2290 1HD2 LEU A 142     -18.201  16.310   2.605  1.00  4.280          H  
ATOM   2291 2HD2 LEU A 142     -16.640  15.834   3.294  1.00  4.280          H  
ATOM   2292 3HD2 LEU A 142     -17.079  17.558   3.165  1.00  4.280          H  
ATOM   2293  N   GLY A 143     -12.509  18.125   2.964  1.00  2.200          N  
ATOM   2294  CA  GLY A 143     -11.053  18.169   3.112  1.00  2.060          C  
ATOM   2295  C   GLY A 143     -10.405  16.783   3.029  1.00  1.680          C  
ATOM   2296  O   GLY A 143     -10.909  15.892   2.343  1.00  1.580          O  
ATOM   2297  H   GLY A 143     -13.054  17.743   3.723  1.00  2.640          H  
ATOM   2298 1HA  GLY A 143     -10.633  18.822   2.347  1.00  2.470          H  
ATOM   2299 2HA  GLY A 143     -10.811  18.626   4.069  1.00  2.470          H  
ATOM   2300  N   PHE A 144      -9.335  16.598   3.836  1.00  1.820          N  
ATOM   2301  CA  PHE A 144      -8.465  15.394   3.918  1.00  1.630          C  
ATOM   2302  C   PHE A 144      -9.291  14.119   4.136  1.00  1.420          C  
ATOM   2303  O   PHE A 144      -8.890  13.004   3.786  1.00  1.330          O  
ATOM   2304  CB  PHE A 144      -7.438  15.601   5.032  1.00  2.360          C  
ATOM   2305  CG  PHE A 144      -6.343  14.566   5.152  1.00  2.360          C  
ATOM   2306  CD1 PHE A 144      -5.274  14.561   4.260  1.00  2.360          C  
ATOM   2307  CD2 PHE A 144      -6.349  13.637   6.174  1.00  2.360          C  
ATOM   2308  CE1 PHE A 144      -4.257  13.649   4.387  1.00  2.360          C  
ATOM   2309  CE2 PHE A 144      -5.328  12.732   6.301  1.00  2.360          C  
ATOM   2310  CZ  PHE A 144      -4.283  12.733   5.413  1.00  2.360          C  
ATOM   2311  H   PHE A 144      -9.052  17.393   4.396  1.00  2.180          H  
ATOM   2312  HA  PHE A 144      -7.935  15.296   2.969  1.00  1.960          H  
ATOM   2313 1HB  PHE A 144      -6.961  16.569   4.898  1.00  2.830          H  
ATOM   2314 2HB  PHE A 144      -7.961  15.637   5.987  1.00  2.830          H  
ATOM   2315  HD1 PHE A 144      -5.243  15.296   3.458  1.00  2.830          H  
ATOM   2316  HD2 PHE A 144      -7.173  13.631   6.889  1.00  2.830          H  
ATOM   2317  HE1 PHE A 144      -3.426  13.660   3.681  1.00  2.830          H  
ATOM   2318  HE2 PHE A 144      -5.349  12.012   7.113  1.00  2.830          H  
ATOM   2319  HZ  PHE A 144      -3.475  12.012   5.525  1.00  2.830          H  
ATOM   2320  N   PHE A 145     -10.465  14.296   4.719  1.00  1.480          N  
ATOM   2321  CA  PHE A 145     -11.435  13.248   4.973  1.00  1.430          C  
ATOM   2322  C   PHE A 145     -11.609  12.297   3.796  1.00  1.110          C  
ATOM   2323  O   PHE A 145     -11.706  11.074   3.992  1.00  1.000          O  
ATOM   2324  CB  PHE A 145     -12.794  13.901   5.250  1.00  2.020          C  
ATOM   2325  CG  PHE A 145     -13.950  12.955   5.219  1.00  2.020          C  
ATOM   2326  CD1 PHE A 145     -14.222  12.087   6.253  1.00  2.020          C  
ATOM   2327  CD2 PHE A 145     -14.790  12.954   4.100  1.00  2.020          C  
ATOM   2328  CE1 PHE A 145     -15.298  11.227   6.167  1.00  2.020          C  
ATOM   2329  CE2 PHE A 145     -15.854  12.108   4.015  1.00  2.020          C  
ATOM   2330  CZ  PHE A 145     -16.111  11.237   5.047  1.00  2.020          C  
ATOM   2331  H   PHE A 145     -10.697  15.239   4.983  1.00  1.780          H  
ATOM   2332  HA  PHE A 145     -11.108  12.677   5.841  1.00  1.720          H  
ATOM   2333 1HB  PHE A 145     -12.773  14.381   6.225  1.00  2.430          H  
ATOM   2334 2HB  PHE A 145     -12.974  14.677   4.507  1.00  2.430          H  
ATOM   2335  HD1 PHE A 145     -13.580  12.076   7.132  1.00  2.430          H  
ATOM   2336  HD2 PHE A 145     -14.590  13.640   3.287  1.00  2.430          H  
ATOM   2337  HE1 PHE A 145     -15.506  10.535   6.982  1.00  2.430          H  
ATOM   2338  HE2 PHE A 145     -16.495  12.120   3.137  1.00  2.430          H  
ATOM   2339  HZ  PHE A 145     -16.956  10.554   4.985  1.00  2.430          H  
ATOM   2340  N   THR A 146     -11.672  12.856   2.577  1.00  1.100          N  
ATOM   2341  CA  THR A 146     -11.949  12.093   1.371  1.00  0.950          C  
ATOM   2342  C   THR A 146     -10.752  11.292   0.907  1.00  0.810          C  
ATOM   2343  O   THR A 146     -10.892  10.360   0.115  1.00  0.760          O  
ATOM   2344  CB  THR A 146     -12.328  13.036   0.234  1.00  1.390          C  
ATOM   2345  OG1 THR A 146     -11.223  13.861  -0.026  1.00  1.390          O  
ATOM   2346  CG2 THR A 146     -13.454  13.889   0.646  1.00  1.390          C  
ATOM   2347  H   THR A 146     -11.525  13.866   2.463  1.00  1.320          H  
ATOM   2348  HA  THR A 146     -12.774  11.418   1.575  1.00  1.140          H  
ATOM   2349  HB  THR A 146     -12.588  12.468  -0.655  1.00  1.670          H  
ATOM   2350  HG1 THR A 146     -11.442  14.523  -0.719  1.00  1.670          H  
ATOM   2351 1HG2 THR A 146     -13.698  14.568  -0.167  1.00  1.670          H  
ATOM   2352 2HG2 THR A 146     -14.298  13.270   0.873  1.00  1.670          H  
ATOM   2353 3HG2 THR A 146     -13.175  14.459   1.520  1.00  1.670          H  
ATOM   2354  N   ILE A 147      -9.572  11.607   1.416  1.00  0.890          N  
ATOM   2355  CA  ILE A 147      -8.375  10.884   1.054  1.00  0.880          C  
ATOM   2356  C   ILE A 147      -8.349   9.634   1.862  1.00  0.820          C  
ATOM   2357  O   ILE A 147      -8.198   8.539   1.322  1.00  0.780          O  
ATOM   2358  CB  ILE A 147      -7.103  11.711   1.303  1.00  1.240          C  
ATOM   2359  CG1 ILE A 147      -7.120  12.854   0.375  1.00  1.240          C  
ATOM   2360  CG2 ILE A 147      -5.863  10.879   1.158  1.00  1.240          C  
ATOM   2361  CD1 ILE A 147      -6.101  13.906   0.625  1.00  1.240          C  
ATOM   2362  H   ILE A 147      -9.510  12.353   2.107  1.00  1.070          H  
ATOM   2363  HA  ILE A 147      -8.419  10.616  -0.001  1.00  1.060          H  
ATOM   2364  HB  ILE A 147      -7.129  12.113   2.313  1.00  1.480          H  
ATOM   2365 1HG1 ILE A 147      -6.991  12.472  -0.631  1.00  1.480          H  
ATOM   2366 2HG1 ILE A 147      -8.100  13.312   0.444  1.00  1.480          H  
ATOM   2367 1HG2 ILE A 147      -5.010  11.481   1.351  1.00  1.480          H  
ATOM   2368 2HG2 ILE A 147      -5.882  10.076   1.875  1.00  1.480          H  
ATOM   2369 3HG2 ILE A 147      -5.803  10.474   0.146  1.00  1.480          H  
ATOM   2370 1HD1 ILE A 147      -6.233  14.681  -0.114  1.00  1.480          H  
ATOM   2371 2HD1 ILE A 147      -6.245  14.311   1.607  1.00  1.480          H  
ATOM   2372 3HD1 ILE A 147      -5.096  13.514   0.540  1.00  1.480          H  
ATOM   2373  N   ILE A 148      -8.537   9.788   3.159  1.00  0.890          N  
ATOM   2374  CA  ILE A 148      -8.496   8.626   4.010  1.00  0.900          C  
ATOM   2375  C   ILE A 148      -9.670   7.725   3.673  1.00  0.780          C  
ATOM   2376  O   ILE A 148      -9.485   6.523   3.498  1.00  0.750          O  
ATOM   2377  CB  ILE A 148      -8.508   9.018   5.493  1.00  1.260          C  
ATOM   2378  CG1 ILE A 148      -7.244   9.877   5.834  1.00  1.260          C  
ATOM   2379  CG2 ILE A 148      -8.597   7.762   6.371  1.00  1.260          C  
ATOM   2380  CD1 ILE A 148      -5.893   9.235   5.542  1.00  1.260          C  
ATOM   2381  H   ILE A 148      -8.689  10.736   3.522  1.00  1.070          H  
ATOM   2382  HA  ILE A 148      -7.597   8.056   3.795  1.00  1.080          H  
ATOM   2383  HB  ILE A 148      -9.377   9.649   5.686  1.00  1.510          H  
ATOM   2384 1HG1 ILE A 148      -7.300  10.816   5.279  1.00  1.510          H  
ATOM   2385 2HG1 ILE A 148      -7.280  10.105   6.895  1.00  1.510          H  
ATOM   2386 1HG2 ILE A 148      -8.630   8.048   7.416  1.00  1.510          H  
ATOM   2387 2HG2 ILE A 148      -9.494   7.235   6.129  1.00  1.510          H  
ATOM   2388 3HG2 ILE A 148      -7.743   7.108   6.198  1.00  1.510          H  
ATOM   2389 1HD1 ILE A 148      -5.112   9.912   5.842  1.00  1.510          H  
ATOM   2390 2HD1 ILE A 148      -5.789   8.311   6.089  1.00  1.510          H  
ATOM   2391 3HD1 ILE A 148      -5.787   9.033   4.492  1.00  1.510          H  
ATOM   2392  N   THR A 149     -10.865   8.300   3.526  1.00  0.750          N  
ATOM   2393  CA  THR A 149     -12.041   7.515   3.203  1.00  0.710          C  
ATOM   2394  C   THR A 149     -11.835   6.746   1.898  1.00  0.610          C  
ATOM   2395  O   THR A 149     -12.134   5.545   1.832  1.00  0.620          O  
ATOM   2396  CB  THR A 149     -13.288   8.417   3.125  1.00  1.010          C  
ATOM   2397  OG1 THR A 149     -13.498   9.037   4.394  1.00  1.010          O  
ATOM   2398  CG2 THR A 149     -14.517   7.601   2.762  1.00  1.010          C  
ATOM   2399  H   THR A 149     -10.982   9.300   3.696  1.00  0.900          H  
ATOM   2400  HA  THR A 149     -12.201   6.791   3.997  1.00  0.850          H  
ATOM   2401  HB  THR A 149     -13.124   9.190   2.395  1.00  1.210          H  
ATOM   2402  HG1 THR A 149     -12.850   9.774   4.489  1.00  1.210          H  
ATOM   2403 1HG2 THR A 149     -15.382   8.258   2.728  1.00  1.210          H  
ATOM   2404 2HG2 THR A 149     -14.387   7.129   1.788  1.00  1.210          H  
ATOM   2405 3HG2 THR A 149     -14.674   6.833   3.516  1.00  1.210          H  
ATOM   2406  N   SER A 150     -11.293   7.408   0.868  1.00  0.560          N  
ATOM   2407  CA  SER A 150     -11.029   6.753  -0.399  1.00  0.530          C  
ATOM   2408  C   SER A 150     -10.055   5.601  -0.306  1.00  0.520          C  
ATOM   2409  O   SER A 150     -10.288   4.518  -0.869  1.00  0.540          O  
ATOM   2410  CB  SER A 150     -10.420   7.732  -1.352  1.00  0.750          C  
ATOM   2411  OG  SER A 150     -11.319   8.699  -1.739  1.00  0.750          O  
ATOM   2412  H   SER A 150     -11.073   8.403   0.924  1.00  0.670          H  
ATOM   2413  HA  SER A 150     -11.969   6.378  -0.793  1.00  0.640          H  
ATOM   2414 1HB  SER A 150      -9.557   8.207  -0.891  1.00  0.900          H  
ATOM   2415 2HB  SER A 150     -10.066   7.201  -2.173  1.00  0.900          H  
ATOM   2416  HG  SER A 150     -11.200   9.432  -1.121  1.00  0.900          H  
ATOM   2417  N   HIS A 151      -8.983   5.790   0.455  1.00  0.550          N  
ATOM   2418  CA  HIS A 151      -8.003   4.741   0.566  1.00  0.580          C  
ATOM   2419  C   HIS A 151      -8.508   3.584   1.404  1.00  0.620          C  
ATOM   2420  O   HIS A 151      -8.073   2.458   1.189  1.00  0.670          O  
ATOM   2421  CB  HIS A 151      -6.680   5.277   1.073  1.00  0.800          C  
ATOM   2422  CG  HIS A 151      -5.968   6.084   0.049  1.00  0.800          C  
ATOM   2423  ND1 HIS A 151      -5.498   5.542  -1.129  1.00  0.800          N  
ATOM   2424  CD2 HIS A 151      -5.632   7.374   0.023  1.00  0.800          C  
ATOM   2425  CE1 HIS A 151      -4.903   6.485  -1.832  1.00  0.800          C  
ATOM   2426  NE2 HIS A 151      -4.975   7.607  -1.159  1.00  0.800          N  
ATOM   2427  H   HIS A 151      -8.803   6.708   0.881  1.00  0.660          H  
ATOM   2428  HA  HIS A 151      -7.806   4.346  -0.428  1.00  0.700          H  
ATOM   2429 1HB  HIS A 151      -6.844   5.892   1.965  1.00  0.960          H  
ATOM   2430 2HB  HIS A 151      -6.049   4.459   1.342  1.00  0.960          H  
ATOM   2431  HD2 HIS A 151      -5.841   8.082   0.794  1.00  0.960          H  
ATOM   2432  HE1 HIS A 151      -4.432   6.365  -2.808  1.00  0.960          H  
ATOM   2433  HE2 HIS A 151      -4.599   8.503  -1.471  1.00  0.960          H  
ATOM   2434  N   ILE A 152      -9.422   3.824   2.343  1.00  0.660          N  
ATOM   2435  CA  ILE A 152     -10.007   2.730   3.108  1.00  0.720          C  
ATOM   2436  C   ILE A 152     -10.869   1.889   2.140  1.00  0.680          C  
ATOM   2437  O   ILE A 152     -10.756   0.667   2.089  1.00  0.720          O  
ATOM   2438  CB  ILE A 152     -10.863   3.245   4.289  1.00  0.980          C  
ATOM   2439  CG1 ILE A 152      -9.979   3.949   5.323  1.00  0.980          C  
ATOM   2440  CG2 ILE A 152     -11.524   2.058   4.998  1.00  0.980          C  
ATOM   2441  CD1 ILE A 152     -10.741   4.755   6.310  1.00  0.980          C  
ATOM   2442  H   ILE A 152      -9.683   4.797   2.541  1.00  0.790          H  
ATOM   2443  HA  ILE A 152      -9.211   2.103   3.504  1.00  0.860          H  
ATOM   2444  HB  ILE A 152     -11.617   3.943   3.915  1.00  1.180          H  
ATOM   2445 1HG1 ILE A 152      -9.423   3.200   5.873  1.00  1.180          H  
ATOM   2446 2HG1 ILE A 152      -9.272   4.583   4.819  1.00  1.180          H  
ATOM   2447 1HG2 ILE A 152     -12.137   2.383   5.818  1.00  1.180          H  
ATOM   2448 2HG2 ILE A 152     -12.137   1.500   4.315  1.00  1.180          H  
ATOM   2449 3HG2 ILE A 152     -10.745   1.425   5.374  1.00  1.180          H  
ATOM   2450 1HD1 ILE A 152     -10.046   5.205   7.011  1.00  1.180          H  
ATOM   2451 2HD1 ILE A 152     -11.289   5.536   5.789  1.00  1.180          H  
ATOM   2452 3HD1 ILE A 152     -11.431   4.145   6.846  1.00  1.180          H  
ATOM   2453  N   SER A 153     -11.715   2.535   1.326  1.00  0.650          N  
ATOM   2454  CA  SER A 153     -12.574   1.785   0.393  1.00  0.660          C  
ATOM   2455  C   SER A 153     -11.750   0.912  -0.566  1.00  0.620          C  
ATOM   2456  O   SER A 153     -12.107  -0.237  -0.879  1.00  0.760          O  
ATOM   2457  CB  SER A 153     -13.444   2.727  -0.423  1.00  0.920          C  
ATOM   2458  OG  SER A 153     -14.295   1.980  -1.257  1.00  0.920          O  
ATOM   2459  H   SER A 153     -11.791   3.558   1.383  1.00  0.780          H  
ATOM   2460  HA  SER A 153     -13.218   1.127   0.974  1.00  0.790          H  
ATOM   2461 1HB  SER A 153     -14.014   3.373   0.221  1.00  1.100          H  
ATOM   2462 2HB  SER A 153     -12.810   3.373  -1.029  1.00  1.100          H  
ATOM   2463  HG  SER A 153     -15.194   2.390  -1.194  1.00  1.100          H  
ATOM   2464  N   PHE A 154     -10.650   1.472  -1.052  1.00  0.560          N  
ATOM   2465  CA  PHE A 154      -9.731   0.755  -1.912  1.00  0.640          C  
ATOM   2466  C   PHE A 154      -8.900  -0.325  -1.169  1.00  0.700          C  
ATOM   2467  O   PHE A 154      -8.755  -1.441  -1.663  1.00  1.030          O  
ATOM   2468  CB  PHE A 154      -8.842   1.758  -2.648  1.00  0.860          C  
ATOM   2469  CG  PHE A 154      -7.847   1.146  -3.576  1.00  0.860          C  
ATOM   2470  CD1 PHE A 154      -8.257   0.474  -4.721  1.00  0.860          C  
ATOM   2471  CD2 PHE A 154      -6.494   1.277  -3.337  1.00  0.860          C  
ATOM   2472  CE1 PHE A 154      -7.337  -0.065  -5.584  1.00  0.860          C  
ATOM   2473  CE2 PHE A 154      -5.570   0.744  -4.205  1.00  0.860          C  
ATOM   2474  CZ  PHE A 154      -5.989   0.069  -5.328  1.00  0.860          C  
ATOM   2475  H   PHE A 154     -10.452   2.449  -0.815  1.00  0.670          H  
ATOM   2476  HA  PHE A 154     -10.322   0.243  -2.665  1.00  0.770          H  
ATOM   2477 1HB  PHE A 154      -9.466   2.445  -3.218  1.00  1.040          H  
ATOM   2478 2HB  PHE A 154      -8.300   2.357  -1.915  1.00  1.040          H  
ATOM   2479  HD1 PHE A 154      -9.322   0.360  -4.941  1.00  1.040          H  
ATOM   2480  HD2 PHE A 154      -6.152   1.821  -2.453  1.00  1.040          H  
ATOM   2481  HE1 PHE A 154      -7.689  -0.599  -6.477  1.00  1.040          H  
ATOM   2482  HE2 PHE A 154      -4.500   0.867  -4.000  1.00  1.040          H  
ATOM   2483  HZ  PHE A 154      -5.255  -0.353  -6.011  1.00  1.040          H  
ATOM   2484  N   SER A 155      -8.296   0.013  -0.011  1.00  0.650          N  
ATOM   2485  CA  SER A 155      -7.391  -0.897   0.703  1.00  0.760          C  
ATOM   2486  C   SER A 155      -7.989  -1.930   1.678  1.00  0.790          C  
ATOM   2487  O   SER A 155      -7.387  -2.994   1.886  1.00  0.840          O  
ATOM   2488  CB  SER A 155      -6.389  -0.098   1.488  1.00  1.020          C  
ATOM   2489  OG  SER A 155      -7.002   0.543   2.580  1.00  1.020          O  
ATOM   2490  H   SER A 155      -8.429   0.935   0.379  1.00  0.780          H  
ATOM   2491  HA  SER A 155      -6.847  -1.435  -0.047  1.00  0.910          H  
ATOM   2492 1HB  SER A 155      -5.609  -0.758   1.820  1.00  1.220          H  
ATOM   2493 2HB  SER A 155      -5.924   0.647   0.843  1.00  1.220          H  
ATOM   2494  HG  SER A 155      -7.366   1.370   2.220  1.00  1.220          H  
ATOM   2495  N   VAL A 156      -9.187  -1.711   2.225  1.00  0.780          N  
ATOM   2496  CA  VAL A 156      -9.721  -2.687   3.171  1.00  0.850          C  
ATOM   2497  C   VAL A 156      -9.880  -4.068   2.559  1.00  0.870          C  
ATOM   2498  O   VAL A 156      -9.557  -5.037   3.243  1.00  0.950          O  
ATOM   2499  CB  VAL A 156     -11.087  -2.286   3.766  1.00  1.160          C  
ATOM   2500  CG1 VAL A 156     -11.660  -3.416   4.557  1.00  1.160          C  
ATOM   2501  CG2 VAL A 156     -10.940  -1.228   4.667  1.00  1.160          C  
ATOM   2502  H   VAL A 156      -9.690  -0.837   2.049  1.00  0.940          H  
ATOM   2503  HA  VAL A 156      -9.015  -2.767   4.000  1.00  1.020          H  
ATOM   2504  HB  VAL A 156     -11.745  -1.991   2.978  1.00  1.390          H  
ATOM   2505 1HG1 VAL A 156     -12.565  -3.118   4.999  1.00  1.390          H  
ATOM   2506 2HG1 VAL A 156     -11.834  -4.300   3.955  1.00  1.390          H  
ATOM   2507 3HG1 VAL A 156     -10.978  -3.625   5.330  1.00  1.390          H  
ATOM   2508 1HG2 VAL A 156     -11.906  -0.954   5.080  1.00  1.390          H  
ATOM   2509 2HG2 VAL A 156     -10.300  -1.552   5.441  1.00  1.390          H  
ATOM   2510 3HG2 VAL A 156     -10.501  -0.406   4.164  1.00  1.390          H  
ATOM   2511  N   PRO A 157     -10.419  -4.245   1.333  1.00  0.820          N  
ATOM   2512  CA  PRO A 157     -10.555  -5.527   0.704  1.00  0.850          C  
ATOM   2513  C   PRO A 157      -9.221  -6.223   0.436  1.00  0.910          C  
ATOM   2514  O   PRO A 157      -9.214  -7.433   0.231  1.00  1.010          O  
ATOM   2515  CB  PRO A 157     -11.347  -5.215  -0.553  1.00  1.270          C  
ATOM   2516  CG  PRO A 157     -11.141  -3.811  -0.826  1.00  1.270          C  
ATOM   2517  CD  PRO A 157     -11.015  -3.148   0.505  1.00  1.270          C  
ATOM   2518  HA  PRO A 157     -11.178  -6.138   1.360  1.00  1.020          H  
ATOM   2519 1HB  PRO A 157     -11.025  -5.860  -1.367  1.00  1.530          H  
ATOM   2520 2HB  PRO A 157     -12.403  -5.422  -0.390  1.00  1.530          H  
ATOM   2521 1HG  PRO A 157     -10.276  -3.642  -1.497  1.00  1.530          H  
ATOM   2522 2HG  PRO A 157     -12.021  -3.467  -1.356  1.00  1.530          H  
ATOM   2523 1HD  PRO A 157     -10.389  -2.323   0.271  1.00  1.530          H  
ATOM   2524 2HD  PRO A 157     -11.989  -2.835   0.872  1.00  1.530          H  
ATOM   2525  N   TYR A 158      -8.092  -5.485   0.427  1.00  0.890          N  
ATOM   2526  CA  TYR A 158      -6.813  -6.141   0.219  1.00  0.960          C  
ATOM   2527  C   TYR A 158      -6.519  -6.825   1.529  1.00  1.050          C  
ATOM   2528  O   TYR A 158      -6.098  -7.969   1.567  1.00  1.170          O  
ATOM   2529  CB  TYR A 158      -5.694  -5.157  -0.136  1.00  1.320          C  
ATOM   2530  CG  TYR A 158      -5.677  -4.658  -1.567  1.00  1.320          C  
ATOM   2531  CD1 TYR A 158      -6.449  -3.590  -1.939  1.00  1.320          C  
ATOM   2532  CD2 TYR A 158      -4.832  -5.249  -2.495  1.00  1.320          C  
ATOM   2533  CE1 TYR A 158      -6.406  -3.099  -3.226  1.00  1.320          C  
ATOM   2534  CE2 TYR A 158      -4.786  -4.764  -3.788  1.00  1.320          C  
ATOM   2535  CZ  TYR A 158      -5.572  -3.695  -4.153  1.00  1.320          C  
ATOM   2536  OH  TYR A 158      -5.519  -3.217  -5.436  1.00  1.320          O  
ATOM   2537  H   TYR A 158      -8.083  -4.488   0.623  1.00  1.070          H  
ATOM   2538  HA  TYR A 158      -6.904  -6.891  -0.563  1.00  1.150          H  
ATOM   2539 1HB  TYR A 158      -5.749  -4.291   0.517  1.00  1.580          H  
ATOM   2540 2HB  TYR A 158      -4.738  -5.635   0.060  1.00  1.580          H  
ATOM   2541  HD1 TYR A 158      -7.097  -3.145  -1.222  1.00  1.580          H  
ATOM   2542  HD2 TYR A 158      -4.202  -6.091  -2.207  1.00  1.580          H  
ATOM   2543  HE1 TYR A 158      -7.033  -2.251  -3.506  1.00  1.580          H  
ATOM   2544  HE2 TYR A 158      -4.122  -5.227  -4.519  1.00  1.580          H  
ATOM   2545  HH  TYR A 158      -6.228  -2.583  -5.572  1.00  1.580          H  
ATOM   2546  N   ALA A 159      -6.748  -6.119   2.630  1.00  1.010          N  
ATOM   2547  CA  ALA A 159      -6.571  -6.754   3.926  1.00  1.120          C  
ATOM   2548  C   ALA A 159      -7.565  -7.898   4.116  1.00  1.190          C  
ATOM   2549  O   ALA A 159      -7.210  -8.983   4.548  1.00  1.320          O  
ATOM   2550  CB  ALA A 159      -6.769  -5.753   5.034  1.00  1.520          C  
ATOM   2551  H   ALA A 159      -7.054  -5.142   2.539  1.00  1.210          H  
ATOM   2552  HA  ALA A 159      -5.568  -7.170   3.980  1.00  1.340          H  
ATOM   2553 1HB  ALA A 159      -6.662  -6.232   5.997  1.00  1.830          H  
ATOM   2554 2HB  ALA A 159      -6.065  -4.996   4.936  1.00  1.830          H  
ATOM   2555 3HB  ALA A 159      -7.743  -5.333   4.956  1.00  1.830          H  
ATOM   2556  N   LEU A 160      -8.809  -7.722   3.696  1.00  1.140          N  
ATOM   2557  CA  LEU A 160      -9.824  -8.750   3.936  1.00  1.210          C  
ATOM   2558  C   LEU A 160      -9.442 -10.088   3.299  1.00  1.290          C  
ATOM   2559  O   LEU A 160      -9.482 -11.142   3.958  1.00  1.380          O  
ATOM   2560  CB  LEU A 160     -11.169  -8.190   3.453  1.00  1.670          C  
ATOM   2561  CG  LEU A 160     -12.451  -9.016   3.563  1.00  1.670          C  
ATOM   2562  CD1 LEU A 160     -12.699  -9.438   4.950  1.00  1.670          C  
ATOM   2563  CD2 LEU A 160     -13.589  -8.119   3.177  1.00  1.670          C  
ATOM   2564  H   LEU A 160      -9.073  -6.818   3.302  1.00  1.370          H  
ATOM   2565  HA  LEU A 160      -9.889  -8.906   5.011  1.00  1.450          H  
ATOM   2566 1HB  LEU A 160     -11.335  -7.218   3.925  1.00  2.000          H  
ATOM   2567 2HB  LEU A 160     -11.046  -8.030   2.399  1.00  2.000          H  
ATOM   2568  HG  LEU A 160     -12.401  -9.883   2.906  1.00  2.000          H  
ATOM   2569 1HD1 LEU A 160     -13.638  -9.987   4.996  1.00  2.000          H  
ATOM   2570 2HD1 LEU A 160     -11.896 -10.073   5.260  1.00  2.000          H  
ATOM   2571 3HD1 LEU A 160     -12.755  -8.567   5.601  1.00  2.000          H  
ATOM   2572 1HD2 LEU A 160     -14.534  -8.664   3.241  1.00  2.000          H  
ATOM   2573 2HD2 LEU A 160     -13.613  -7.277   3.856  1.00  2.000          H  
ATOM   2574 3HD2 LEU A 160     -13.449  -7.759   2.183  1.00  2.000          H  
ATOM   2575  N   ILE A 161      -8.958 -10.059   2.058  1.00  1.290          N  
ATOM   2576  CA  ILE A 161      -8.541 -11.292   1.377  1.00  1.380          C  
ATOM   2577  C   ILE A 161      -7.295 -11.956   1.993  1.00  1.360          C  
ATOM   2578  O   ILE A 161      -6.880 -13.015   1.529  1.00  1.430          O  
ATOM   2579  CB  ILE A 161      -8.344 -11.091  -0.145  1.00  1.900          C  
ATOM   2580  CG1 ILE A 161      -7.196 -10.082  -0.407  1.00  1.900          C  
ATOM   2581  CG2 ILE A 161      -9.690 -10.645  -0.769  1.00  1.900          C  
ATOM   2582  CD1 ILE A 161      -6.736  -9.953  -1.837  1.00  1.900          C  
ATOM   2583  H   ILE A 161      -8.924  -9.161   1.561  1.00  1.550          H  
ATOM   2584  HA  ILE A 161      -9.349 -12.006   1.481  1.00  1.660          H  
ATOM   2585  HB  ILE A 161      -8.044 -12.033  -0.592  1.00  2.280          H  
ATOM   2586 1HG1 ILE A 161      -7.524  -9.126  -0.087  1.00  2.280          H  
ATOM   2587 2HG1 ILE A 161      -6.334 -10.366   0.192  1.00  2.280          H  
ATOM   2588 1HG2 ILE A 161      -9.593 -10.523  -1.843  1.00  2.280          H  
ATOM   2589 2HG2 ILE A 161     -10.445 -11.400  -0.568  1.00  2.280          H  
ATOM   2590 3HG2 ILE A 161     -10.000  -9.706  -0.331  1.00  2.280          H  
ATOM   2591 1HD1 ILE A 161      -5.936  -9.213  -1.884  1.00  2.280          H  
ATOM   2592 2HD1 ILE A 161      -6.363 -10.915  -2.184  1.00  2.280          H  
ATOM   2593 3HD1 ILE A 161      -7.549  -9.634  -2.464  1.00  2.280          H  
ATOM   2594  N   LEU A 162      -6.636 -11.297   2.952  1.00  1.340          N  
ATOM   2595  CA  LEU A 162      -5.481 -11.837   3.659  1.00  1.370          C  
ATOM   2596  C   LEU A 162      -5.857 -12.336   5.058  1.00  1.390          C  
ATOM   2597  O   LEU A 162      -5.005 -12.855   5.783  1.00  1.470          O  
ATOM   2598  CB  LEU A 162      -4.411 -10.751   3.809  1.00  1.910          C  
ATOM   2599  CG  LEU A 162      -3.841 -10.153   2.513  1.00  1.910          C  
ATOM   2600  CD1 LEU A 162      -2.947  -8.993   2.879  1.00  1.910          C  
ATOM   2601  CD2 LEU A 162      -3.061 -11.203   1.715  1.00  1.910          C  
ATOM   2602  H   LEU A 162      -6.994 -10.398   3.281  1.00  1.610          H  
ATOM   2603  HA  LEU A 162      -5.092 -12.681   3.097  1.00  1.640          H  
ATOM   2604 1HB  LEU A 162      -4.845  -9.936   4.388  1.00  2.290          H  
ATOM   2605 2HB  LEU A 162      -3.582 -11.162   4.381  1.00  2.290          H  
ATOM   2606  HG  LEU A 162      -4.645  -9.788   1.905  1.00  2.290          H  
ATOM   2607 1HD1 LEU A 162      -2.572  -8.556   1.971  1.00  2.290          H  
ATOM   2608 2HD1 LEU A 162      -3.527  -8.258   3.414  1.00  2.290          H  
ATOM   2609 3HD1 LEU A 162      -2.118  -9.331   3.502  1.00  2.290          H  
ATOM   2610 1HD2 LEU A 162      -2.669 -10.745   0.806  1.00  2.290          H  
ATOM   2611 2HD2 LEU A 162      -2.235 -11.584   2.316  1.00  2.290          H  
ATOM   2612 3HD2 LEU A 162      -3.718 -12.026   1.439  1.00  2.290          H  
ATOM   2613  N   ILE A 163      -7.119 -12.145   5.456  1.00  1.370          N  
ATOM   2614  CA  ILE A 163      -7.565 -12.515   6.791  1.00  1.400          C  
ATOM   2615  C   ILE A 163      -8.554 -13.680   6.781  1.00  1.450          C  
ATOM   2616  O   ILE A 163      -8.339 -14.685   7.472  1.00  1.500          O  
ATOM   2617  CB  ILE A 163      -8.205 -11.309   7.517  1.00  1.950          C  
ATOM   2618  CG1 ILE A 163      -7.227 -10.104   7.630  1.00  1.950          C  
ATOM   2619  CG2 ILE A 163      -8.648 -11.725   8.883  1.00  1.950          C  
ATOM   2620  CD1 ILE A 163      -5.948 -10.327   8.394  1.00  1.950          C  
ATOM   2621  H   ILE A 163      -7.798 -11.738   4.809  1.00  1.640          H  
ATOM   2622  HA  ILE A 163      -6.703 -12.842   7.364  1.00  1.680          H  
ATOM   2623  HB  ILE A 163      -9.058 -10.965   6.936  1.00  2.340          H  
ATOM   2624 1HG1 ILE A 163      -6.937  -9.827   6.656  1.00  2.340          H  
ATOM   2625 2HG1 ILE A 163      -7.768  -9.277   8.074  1.00  2.340          H  
ATOM   2626 1HG2 ILE A 163      -9.111 -10.910   9.392  1.00  2.340          H  
ATOM   2627 2HG2 ILE A 163      -9.347 -12.535   8.816  1.00  2.340          H  
ATOM   2628 3HG2 ILE A 163      -7.803 -12.040   9.429  1.00  2.340          H  
ATOM   2629 1HD1 ILE A 163      -5.396  -9.412   8.357  1.00  2.340          H  
ATOM   2630 2HD1 ILE A 163      -6.144 -10.587   9.421  1.00  2.340          H  
ATOM   2631 3HD1 ILE A 163      -5.363 -11.112   7.930  1.00  2.340          H  
ATOM   2632  N   TYR A 164      -9.664 -13.557   6.036  1.00  1.450          N  
ATOM   2633  CA  TYR A 164     -10.647 -14.645   6.135  1.00  1.510          C  
ATOM   2634  C   TYR A 164     -10.133 -16.019   5.663  1.00  1.580          C  
ATOM   2635  O   TYR A 164     -10.533 -17.028   6.252  1.00  1.640          O  
ATOM   2636  CB  TYR A 164     -12.001 -14.320   5.465  1.00  2.090          C  
ATOM   2637  CG  TYR A 164     -12.034 -14.272   3.996  1.00  2.090          C  
ATOM   2638  CD1 TYR A 164     -12.222 -15.436   3.256  1.00  2.090          C  
ATOM   2639  CD2 TYR A 164     -11.907 -13.050   3.363  1.00  2.090          C  
ATOM   2640  CE1 TYR A 164     -12.250 -15.360   1.897  1.00  2.090          C  
ATOM   2641  CE2 TYR A 164     -11.942 -12.986   2.004  1.00  2.090          C  
ATOM   2642  CZ  TYR A 164     -12.104 -14.139   1.280  1.00  2.090          C  
ATOM   2643  OH  TYR A 164     -12.124 -14.091  -0.055  1.00  2.090          O  
ATOM   2644  H   TYR A 164      -9.787 -12.734   5.434  1.00  1.740          H  
ATOM   2645  HA  TYR A 164     -10.884 -14.761   7.193  1.00  1.810          H  
ATOM   2646 1HB  TYR A 164     -12.726 -15.060   5.781  1.00  2.510          H  
ATOM   2647 2HB  TYR A 164     -12.365 -13.374   5.814  1.00  2.510          H  
ATOM   2648  HD1 TYR A 164     -12.336 -16.405   3.751  1.00  2.510          H  
ATOM   2649  HD2 TYR A 164     -11.775 -12.149   3.947  1.00  2.510          H  
ATOM   2650  HE1 TYR A 164     -12.385 -16.255   1.301  1.00  2.510          H  
ATOM   2651  HE2 TYR A 164     -11.836 -12.025   1.498  1.00  2.510          H  
ATOM   2652  HH  TYR A 164     -12.107 -13.178  -0.349  1.00  2.510          H  
ATOM   2653  N   PRO A 165      -9.191 -16.140   4.683  1.00  1.600          N  
ATOM   2654  CA  PRO A 165      -8.640 -17.397   4.238  1.00  1.690          C  
ATOM   2655  C   PRO A 165      -7.879 -18.137   5.334  1.00  1.660          C  
ATOM   2656  O   PRO A 165      -7.579 -19.326   5.179  1.00  1.700          O  
ATOM   2657  CB  PRO A 165      -7.721 -17.011   3.086  1.00  2.540          C  
ATOM   2658  CG  PRO A 165      -8.244 -15.721   2.610  1.00  2.540          C  
ATOM   2659  CD  PRO A 165      -8.680 -15.009   3.852  1.00  2.540          C  
ATOM   2660  HA  PRO A 165      -9.473 -17.990   3.863  1.00  2.030          H  
ATOM   2661 1HB  PRO A 165      -6.687 -16.934   3.448  1.00  3.040          H  
ATOM   2662 2HB  PRO A 165      -7.735 -17.792   2.313  1.00  3.040          H  
ATOM   2663 1HG  PRO A 165      -7.460 -15.207   2.059  1.00  3.040          H  
ATOM   2664 2HG  PRO A 165      -9.071 -15.876   1.904  1.00  3.040          H  
ATOM   2665 1HD  PRO A 165      -7.788 -14.566   4.295  1.00  3.040          H  
ATOM   2666 2HD  PRO A 165      -9.413 -14.280   3.576  1.00  3.040          H  
ATOM   2667  N   LYS A 166      -7.521 -17.422   6.411  1.00  1.650          N  
ATOM   2668  CA  LYS A 166      -6.785 -17.992   7.514  1.00  1.640          C  
ATOM   2669  C   LYS A 166      -7.716 -18.216   8.707  1.00  1.610          C  
ATOM   2670  O   LYS A 166      -7.601 -19.227   9.398  1.00  1.660          O  
ATOM   2671  CB  LYS A 166      -5.622 -17.072   7.865  1.00  2.300          C  
ATOM   2672  CG  LYS A 166      -4.635 -16.827   6.688  1.00  2.300          C  
ATOM   2673  CD  LYS A 166      -3.924 -18.105   6.225  1.00  2.300          C  
ATOM   2674  CE  LYS A 166      -2.884 -17.792   5.159  1.00  2.300          C  
ATOM   2675  NZ  LYS A 166      -2.192 -19.023   4.673  1.00  2.300          N  
ATOM   2676  H   LYS A 166      -7.795 -16.446   6.508  1.00  1.980          H  
ATOM   2677  HA  LYS A 166      -6.405 -18.968   7.220  1.00  1.970          H  
ATOM   2678 1HB  LYS A 166      -6.018 -16.102   8.173  1.00  2.760          H  
ATOM   2679 2HB  LYS A 166      -5.062 -17.484   8.705  1.00  2.760          H  
ATOM   2680 1HG  LYS A 166      -5.194 -16.411   5.846  1.00  2.760          H  
ATOM   2681 2HG  LYS A 166      -3.888 -16.102   6.973  1.00  2.760          H  
ATOM   2682 1HD  LYS A 166      -3.443 -18.588   7.075  1.00  2.760          H  
ATOM   2683 2HD  LYS A 166      -4.647 -18.796   5.790  1.00  2.760          H  
ATOM   2684 1HE  LYS A 166      -3.377 -17.308   4.317  1.00  2.760          H  
ATOM   2685 2HE  LYS A 166      -2.142 -17.111   5.574  1.00  2.760          H  
ATOM   2686 1HZ  LYS A 166      -1.513 -18.770   3.967  1.00  2.760          H  
ATOM   2687 2HZ  LYS A 166      -1.720 -19.476   5.443  1.00  2.760          H  
ATOM   2688 3HZ  LYS A 166      -2.871 -19.656   4.276  1.00  2.760          H  
ATOM   2689  N   ILE A 167      -8.687 -17.313   8.933  1.00  1.600          N  
ATOM   2690  CA  ILE A 167      -9.589 -17.509  10.075  1.00  1.640          C  
ATOM   2691  C   ILE A 167     -10.323 -18.817   9.848  1.00  1.750          C  
ATOM   2692  O   ILE A 167     -10.499 -19.608  10.773  1.00  1.800          O  
ATOM   2693  CB  ILE A 167     -10.666 -16.408  10.259  1.00  2.280          C  
ATOM   2694  CG1 ILE A 167     -10.035 -15.120  10.664  1.00  2.280          C  
ATOM   2695  CG2 ILE A 167     -11.720 -16.870  11.351  1.00  2.280          C  
ATOM   2696  CD1 ILE A 167     -10.979 -13.930  10.645  1.00  2.280          C  
ATOM   2697  H   ILE A 167      -8.739 -16.475   8.354  1.00  1.920          H  
ATOM   2698  HA  ILE A 167      -9.008 -17.582  10.985  1.00  1.970          H  
ATOM   2699  HB  ILE A 167     -11.143 -16.230   9.320  1.00  2.740          H  
ATOM   2700 1HG1 ILE A 167      -9.614 -15.243  11.638  1.00  2.740          H  
ATOM   2701 2HG1 ILE A 167      -9.234 -14.907   9.963  1.00  2.740          H  
ATOM   2702 1HG2 ILE A 167     -12.488 -16.125  11.483  1.00  2.740          H  
ATOM   2703 2HG2 ILE A 167     -12.210 -17.792  11.049  1.00  2.740          H  
ATOM   2704 3HG2 ILE A 167     -11.214 -17.037  12.302  1.00  2.740          H  
ATOM   2705 1HD1 ILE A 167     -10.447 -13.032  10.925  1.00  2.740          H  
ATOM   2706 2HD1 ILE A 167     -11.383 -13.812   9.646  1.00  2.740          H  
ATOM   2707 3HD1 ILE A 167     -11.777 -14.073  11.339  1.00  2.740          H  
ATOM   2708  N   GLN A 168     -10.738 -19.063   8.611  1.00  1.810          N  
ATOM   2709  CA  GLN A 168     -11.472 -20.269   8.246  1.00  1.970          C  
ATOM   2710  C   GLN A 168     -10.750 -21.589   8.576  1.00  1.950          C  
ATOM   2711  O   GLN A 168     -11.372 -22.645   8.478  1.00  2.150          O  
ATOM   2712  CB  GLN A 168     -11.800 -20.282   6.752  1.00  2.690          C  
ATOM   2713  CG  GLN A 168     -10.616 -20.513   5.881  1.00  2.690          C  
ATOM   2714  CD  GLN A 168     -10.931 -20.474   4.422  1.00  2.690          C  
ATOM   2715  OE1 GLN A 168     -12.107 -20.470   4.013  1.00  2.690          O  
ATOM   2716  NE2 GLN A 168      -9.872 -20.482   3.609  1.00  2.690          N  
ATOM   2717  H   GLN A 168     -10.582 -18.347   7.891  1.00  2.170          H  
ATOM   2718  HA  GLN A 168     -12.409 -20.267   8.800  1.00  2.360          H  
ATOM   2719 1HB  GLN A 168     -12.547 -21.039   6.542  1.00  3.230          H  
ATOM   2720 2HB  GLN A 168     -12.210 -19.319   6.467  1.00  3.230          H  
ATOM   2721 1HG  GLN A 168      -9.899 -19.752   6.106  1.00  3.230          H  
ATOM   2722 2HG  GLN A 168     -10.192 -21.488   6.086  1.00  3.230          H  
ATOM   2723 1HE2 GLN A 168      -9.978 -20.481   2.612  1.00  3.230          H  
ATOM   2724 2HE2 GLN A 168      -8.928 -20.441   4.018  1.00  3.230          H  
ATOM   2725  N   LYS A 169      -9.434 -21.562   8.844  1.00  1.810          N  
ATOM   2726  CA  LYS A 169      -8.694 -22.779   9.164  1.00  1.880          C  
ATOM   2727  C   LYS A 169      -8.631 -23.047  10.660  1.00  1.810          C  
ATOM   2728  O   LYS A 169      -8.067 -24.054  11.097  1.00  1.900          O  
ATOM   2729  CB  LYS A 169      -7.278 -22.721   8.582  1.00  2.600          C  
ATOM   2730  CG  LYS A 169      -7.210 -22.648   7.062  1.00  2.600          C  
ATOM   2731  CD  LYS A 169      -7.759 -23.937   6.440  1.00  2.600          C  
ATOM   2732  CE  LYS A 169      -7.614 -23.970   4.956  1.00  2.600          C  
ATOM   2733  NZ  LYS A 169      -8.175 -25.222   4.410  1.00  2.600          N  
ATOM   2734  H   LYS A 169      -8.939 -20.670   8.913  1.00  2.170          H  
ATOM   2735  HA  LYS A 169      -9.224 -23.621   8.733  1.00  2.260          H  
ATOM   2736 1HB  LYS A 169      -6.775 -21.832   8.971  1.00  3.120          H  
ATOM   2737 2HB  LYS A 169      -6.709 -23.589   8.909  1.00  3.120          H  
ATOM   2738 1HG  LYS A 169      -7.791 -21.789   6.713  1.00  3.120          H  
ATOM   2739 2HG  LYS A 169      -6.176 -22.510   6.752  1.00  3.120          H  
ATOM   2740 1HD  LYS A 169      -7.258 -24.805   6.873  1.00  3.120          H  
ATOM   2741 2HD  LYS A 169      -8.823 -24.019   6.634  1.00  3.120          H  
ATOM   2742 1HE  LYS A 169      -8.158 -23.125   4.532  1.00  3.120          H  
ATOM   2743 2HE  LYS A 169      -6.565 -23.894   4.676  1.00  3.120          H  
ATOM   2744 1HZ  LYS A 169      -8.090 -25.216   3.401  1.00  3.120          H  
ATOM   2745 2HZ  LYS A 169      -7.684 -26.030   4.788  1.00  3.120          H  
ATOM   2746 3HZ  LYS A 169      -9.149 -25.263   4.689  1.00  3.120          H  
ATOM   2747  N   LEU A 170      -9.176 -22.132  11.444  1.00  1.720          N  
ATOM   2748  CA  LEU A 170      -9.211 -22.251  12.883  1.00  1.690          C  
ATOM   2749  C   LEU A 170     -10.116 -23.407  13.260  1.00  1.730          C  
ATOM   2750  O   LEU A 170     -11.239 -23.488  12.773  1.00  1.800          O  
ATOM   2751  CB  LEU A 170      -9.745 -20.943  13.463  1.00  2.380          C  
ATOM   2752  CG  LEU A 170      -9.818 -20.794  14.970  1.00  2.380          C  
ATOM   2753  CD1 LEU A 170      -8.409 -20.783  15.577  1.00  2.380          C  
ATOM   2754  CD2 LEU A 170     -10.551 -19.497  15.248  1.00  2.380          C  
ATOM   2755  H   LEU A 170      -9.622 -21.311  11.025  1.00  2.060          H  
ATOM   2756  HA  LEU A 170      -8.203 -22.451  13.237  1.00  2.030          H  
ATOM   2757 1HB  LEU A 170      -9.134 -20.128  13.074  1.00  2.850          H  
ATOM   2758 2HB  LEU A 170     -10.756 -20.803  13.076  1.00  2.850          H  
ATOM   2759  HG  LEU A 170     -10.376 -21.629  15.407  1.00  2.850          H  
ATOM   2760 1HD1 LEU A 170      -8.476 -20.665  16.641  1.00  2.850          H  
ATOM   2761 2HD1 LEU A 170      -7.894 -21.712  15.370  1.00  2.850          H  
ATOM   2762 3HD1 LEU A 170      -7.842 -19.953  15.156  1.00  2.850          H  
ATOM   2763 1HD2 LEU A 170     -10.652 -19.335  16.296  1.00  2.850          H  
ATOM   2764 2HD2 LEU A 170     -10.002 -18.673  14.806  1.00  2.850          H  
ATOM   2765 3HD2 LEU A 170     -11.544 -19.543  14.805  1.00  2.850          H  
ATOM   2766  N   ASN A 171      -9.668 -24.289  14.145  1.00  1.770          N  
ATOM   2767  CA  ASN A 171     -10.516 -25.411  14.514  1.00  1.820          C  
ATOM   2768  C   ASN A 171     -11.831 -24.863  15.089  1.00  1.750          C  
ATOM   2769  O   ASN A 171     -11.798 -24.243  16.155  1.00  1.750          O  
ATOM   2770  CB  ASN A 171      -9.825 -26.316  15.515  1.00  2.530          C  
ATOM   2771  CG  ASN A 171     -10.601 -27.604  15.774  1.00  2.530          C  
ATOM   2772  OD1 ASN A 171     -11.838 -27.612  15.947  1.00  2.530          O  
ATOM   2773  ND2 ASN A 171      -9.879 -28.705  15.800  1.00  2.530          N  
ATOM   2774  H   ASN A 171      -8.738 -24.193  14.525  1.00  2.120          H  
ATOM   2775  HA  ASN A 171     -10.687 -26.007  13.630  1.00  2.180          H  
ATOM   2776 1HB  ASN A 171      -8.833 -26.575  15.144  1.00  3.030          H  
ATOM   2777 2HB  ASN A 171      -9.694 -25.788  16.454  1.00  3.030          H  
ATOM   2778 1HD2 ASN A 171     -10.313 -29.594  15.963  1.00  3.030          H  
ATOM   2779 2HD2 ASN A 171      -8.888 -28.659  15.655  1.00  3.030          H  
ATOM   2780  N   PRO A 172     -13.007 -25.120  14.463  1.00  1.730          N  
ATOM   2781  CA  PRO A 172     -14.316 -24.606  14.847  1.00  1.710          C  
ATOM   2782  C   PRO A 172     -14.717 -24.927  16.274  1.00  1.700          C  
ATOM   2783  O   PRO A 172     -15.546 -24.218  16.851  1.00  1.710          O  
ATOM   2784  CB  PRO A 172     -15.265 -25.332  13.880  1.00  2.560          C  
ATOM   2785  CG  PRO A 172     -14.424 -25.659  12.677  1.00  2.560          C  
ATOM   2786  CD  PRO A 172     -13.051 -25.958  13.219  1.00  2.560          C  
ATOM   2787  HA  PRO A 172     -14.334 -23.520  14.675  1.00  2.050          H  
ATOM   2788 1HB  PRO A 172     -15.685 -26.229  14.367  1.00  3.080          H  
ATOM   2789 2HB  PRO A 172     -16.114 -24.678  13.632  1.00  3.080          H  
ATOM   2790 1HG  PRO A 172     -14.854 -26.512  12.130  1.00  3.080          H  
ATOM   2791 2HG  PRO A 172     -14.414 -24.806  11.979  1.00  3.080          H  
ATOM   2792 1HD  PRO A 172     -12.925 -27.027  13.449  1.00  3.080          H  
ATOM   2793 2HD  PRO A 172     -12.358 -25.601  12.446  1.00  3.080          H  
ATOM   2794  N   ASN A 173     -14.118 -25.968  16.851  1.00  1.730          N  
ATOM   2795  CA  ASN A 173     -14.458 -26.382  18.196  1.00  1.760          C  
ATOM   2796  C   ASN A 173     -13.985 -25.381  19.233  1.00  1.760          C  
ATOM   2797  O   ASN A 173     -14.537 -25.319  20.332  1.00  1.790          O  
ATOM   2798  CB  ASN A 173     -13.903 -27.752  18.477  1.00  2.450          C  
ATOM   2799  CG  ASN A 173     -14.644 -28.810  17.715  1.00  2.450          C  
ATOM   2800  OD1 ASN A 173     -15.779 -29.173  18.051  1.00  2.450          O  
ATOM   2801  ND2 ASN A 173     -14.023 -29.303  16.672  1.00  2.450          N  
ATOM   2802  H   ASN A 173     -13.396 -26.494  16.354  1.00  2.080          H  
ATOM   2803  HA  ASN A 173     -15.539 -26.439  18.271  1.00  2.110          H  
ATOM   2804 1HB  ASN A 173     -12.849 -27.787  18.230  1.00  2.940          H  
ATOM   2805 2HB  ASN A 173     -13.994 -27.964  19.541  1.00  2.940          H  
ATOM   2806 1HD2 ASN A 173     -14.459 -30.010  16.110  1.00  2.940          H  
ATOM   2807 2HD2 ASN A 173     -13.111 -28.947  16.424  1.00  2.940          H  
ATOM   2808  N   LEU A 174     -12.947 -24.608  18.913  1.00  1.740          N  
ATOM   2809  CA  LEU A 174     -12.430 -23.631  19.851  1.00  1.760          C  
ATOM   2810  C   LEU A 174     -13.459 -22.516  20.049  1.00  1.730          C  
ATOM   2811  O   LEU A 174     -13.643 -21.997  21.164  1.00  1.800          O  
ATOM   2812  CB  LEU A 174     -11.133 -23.076  19.287  1.00  2.460          C  
ATOM   2813  CG  LEU A 174      -9.928 -24.034  19.195  1.00  2.460          C  
ATOM   2814  CD1 LEU A 174      -8.841 -23.383  18.324  1.00  2.460          C  
ATOM   2815  CD2 LEU A 174      -9.374 -24.305  20.596  1.00  2.460          C  
ATOM   2816  H   LEU A 174     -12.511 -24.662  17.985  1.00  2.090          H  
ATOM   2817  HA  LEU A 174     -12.259 -24.113  20.809  1.00  2.110          H  
ATOM   2818 1HB  LEU A 174     -11.326 -22.683  18.289  1.00  2.950          H  
ATOM   2819 2HB  LEU A 174     -10.842 -22.284  19.932  1.00  2.950          H  
ATOM   2820  HG  LEU A 174     -10.236 -24.969  18.730  1.00  2.950          H  
ATOM   2821 1HD1 LEU A 174      -7.986 -24.054  18.244  1.00  2.950          H  
ATOM   2822 2HD1 LEU A 174      -9.249 -23.198  17.327  1.00  2.950          H  
ATOM   2823 3HD1 LEU A 174      -8.520 -22.451  18.760  1.00  2.950          H  
ATOM   2824 1HD2 LEU A 174      -8.517 -24.975  20.519  1.00  2.950          H  
ATOM   2825 2HD2 LEU A 174      -9.061 -23.367  21.052  1.00  2.950          H  
ATOM   2826 3HD2 LEU A 174     -10.132 -24.772  21.219  1.00  2.950          H  
ATOM   2827  N   ILE A 175     -14.124 -22.154  18.945  1.00  1.670          N  
ATOM   2828  CA  ILE A 175     -15.142 -21.118  18.929  1.00  1.680          C  
ATOM   2829  C   ILE A 175     -16.383 -21.648  19.605  1.00  1.700          C  
ATOM   2830  O   ILE A 175     -16.986 -20.943  20.414  1.00  1.720          O  
ATOM   2831  CB  ILE A 175     -15.469 -20.639  17.491  1.00  2.350          C  
ATOM   2832  CG1 ILE A 175     -14.192 -19.978  16.811  1.00  2.350          C  
ATOM   2833  CG2 ILE A 175     -16.688 -19.663  17.509  1.00  2.350          C  
ATOM   2834  CD1 ILE A 175     -13.627 -18.720  17.504  1.00  2.350          C  
ATOM   2835  H   ILE A 175     -13.914 -22.649  18.087  1.00  2.000          H  
ATOM   2836  HA  ILE A 175     -14.796 -20.272  19.513  1.00  2.020          H  
ATOM   2837  HB  ILE A 175     -15.728 -21.510  16.882  1.00  2.820          H  
ATOM   2838 1HG1 ILE A 175     -13.396 -20.725  16.789  1.00  2.820          H  
ATOM   2839 2HG1 ILE A 175     -14.444 -19.713  15.783  1.00  2.820          H  
ATOM   2840 1HG2 ILE A 175     -16.919 -19.356  16.492  1.00  2.820          H  
ATOM   2841 2HG2 ILE A 175     -17.559 -20.160  17.932  1.00  2.820          H  
ATOM   2842 3HG2 ILE A 175     -16.466 -18.789  18.102  1.00  2.820          H  
ATOM   2843 1HD1 ILE A 175     -12.758 -18.365  16.959  1.00  2.820          H  
ATOM   2844 2HD1 ILE A 175     -14.370 -17.936  17.511  1.00  2.820          H  
ATOM   2845 3HD1 ILE A 175     -13.335 -18.950  18.514  1.00  2.820          H  
ATOM   2846  N   LEU A 176     -16.780 -22.878  19.270  1.00  1.720          N  
ATOM   2847  CA  LEU A 176     -17.964 -23.444  19.883  1.00  1.780          C  
ATOM   2848  C   LEU A 176     -17.780 -23.574  21.387  1.00  1.800          C  
ATOM   2849  O   LEU A 176     -18.713 -23.290  22.136  1.00  1.860          O  
ATOM   2850  CB  LEU A 176     -18.249 -24.821  19.285  1.00  2.470          C  
ATOM   2851  CG  LEU A 176     -18.686 -24.854  17.796  1.00  2.470          C  
ATOM   2852  CD1 LEU A 176     -18.678 -26.301  17.318  1.00  2.470          C  
ATOM   2853  CD2 LEU A 176     -20.079 -24.237  17.630  1.00  2.470          C  
ATOM   2854  H   LEU A 176     -16.268 -23.408  18.560  1.00  2.060          H  
ATOM   2855  HA  LEU A 176     -18.801 -22.775  19.706  1.00  2.140          H  
ATOM   2856 1HB  LEU A 176     -17.356 -25.426  19.387  1.00  2.960          H  
ATOM   2857 2HB  LEU A 176     -19.040 -25.287  19.871  1.00  2.960          H  
ATOM   2858  HG  LEU A 176     -17.979 -24.292  17.197  1.00  2.960          H  
ATOM   2859 1HD1 LEU A 176     -18.966 -26.336  16.269  1.00  2.960          H  
ATOM   2860 2HD1 LEU A 176     -17.682 -26.722  17.426  1.00  2.960          H  
ATOM   2861 3HD1 LEU A 176     -19.381 -26.887  17.907  1.00  2.960          H  
ATOM   2862 1HD2 LEU A 176     -20.364 -24.276  16.580  1.00  2.960          H  
ATOM   2863 2HD2 LEU A 176     -20.802 -24.797  18.223  1.00  2.960          H  
ATOM   2864 3HD2 LEU A 176     -20.078 -23.202  17.952  1.00  2.960          H  
ATOM   2865  N   ALA A 177     -16.584 -23.987  21.845  1.00  1.800          N  
ATOM   2866  CA  ALA A 177     -16.345 -24.092  23.274  1.00  1.860          C  
ATOM   2867  C   ALA A 177     -16.474 -22.726  23.928  1.00  1.880          C  
ATOM   2868  O   ALA A 177     -17.107 -22.594  24.979  1.00  1.950          O  
ATOM   2869  CB  ALA A 177     -14.970 -24.664  23.536  1.00  2.580          C  
ATOM   2870  H   ALA A 177     -15.842 -24.272  21.201  1.00  2.160          H  
ATOM   2871  HA  ALA A 177     -17.101 -24.752  23.701  1.00  2.230          H  
ATOM   2872 1HB  ALA A 177     -14.806 -24.753  24.608  1.00  3.100          H  
ATOM   2873 2HB  ALA A 177     -14.896 -25.646  23.070  1.00  3.100          H  
ATOM   2874 3HB  ALA A 177     -14.216 -24.003  23.104  1.00  3.100          H  
ATOM   2875  N   SER A 178     -15.926 -21.694  23.286  1.00  1.840          N  
ATOM   2876  CA  SER A 178     -16.032 -20.370  23.851  1.00  1.870          C  
ATOM   2877  C   SER A 178     -17.497 -19.946  23.934  1.00  1.900          C  
ATOM   2878  O   SER A 178     -17.937 -19.423  24.961  1.00  1.980          O  
ATOM   2879  CB  SER A 178     -15.222 -19.393  23.025  1.00  2.610          C  
ATOM   2880  OG  SER A 178     -13.858 -19.653  23.112  1.00  2.610          O  
ATOM   2881  H   SER A 178     -15.372 -21.838  22.436  1.00  2.210          H  
ATOM   2882  HA  SER A 178     -15.621 -20.389  24.859  1.00  2.240          H  
ATOM   2883 1HB  SER A 178     -15.531 -19.452  21.984  1.00  3.130          H  
ATOM   2884 2HB  SER A 178     -15.402 -18.397  23.366  1.00  3.130          H  
ATOM   2885  HG  SER A 178     -13.691 -20.431  22.533  1.00  3.130          H  
ATOM   2886  N   GLN A 179     -18.291 -20.246  22.905  1.00  1.870          N  
ATOM   2887  CA  GLN A 179     -19.705 -19.886  22.937  1.00  1.940          C  
ATOM   2888  C   GLN A 179     -20.426 -20.605  24.086  1.00  2.030          C  
ATOM   2889  O   GLN A 179     -21.200 -19.988  24.823  1.00  2.120          O  
ATOM   2890  CB  GLN A 179     -20.361 -20.242  21.608  1.00  2.690          C  
ATOM   2891  CG  GLN A 179     -19.916 -19.381  20.449  1.00  2.690          C  
ATOM   2892  CD  GLN A 179     -20.443 -19.891  19.152  1.00  2.690          C  
ATOM   2893  OE1 GLN A 179     -20.935 -21.020  19.099  1.00  2.690          O  
ATOM   2894  NE2 GLN A 179     -20.352 -19.092  18.101  1.00  2.690          N  
ATOM   2895  H   GLN A 179     -17.884 -20.666  22.065  1.00  2.240          H  
ATOM   2896  HA  GLN A 179     -19.787 -18.812  23.096  1.00  2.330          H  
ATOM   2897 1HB  GLN A 179     -20.127 -21.274  21.368  1.00  3.230          H  
ATOM   2898 2HB  GLN A 179     -21.443 -20.165  21.703  1.00  3.230          H  
ATOM   2899 1HG  GLN A 179     -20.272 -18.360  20.603  1.00  3.230          H  
ATOM   2900 2HG  GLN A 179     -18.844 -19.389  20.404  1.00  3.230          H  
ATOM   2901 1HE2 GLN A 179     -20.692 -19.398  17.210  1.00  3.230          H  
ATOM   2902 2HE2 GLN A 179     -19.940 -18.185  18.194  1.00  3.230          H  
ATOM   2903  N   ASP A 180     -20.110 -21.894  24.311  1.00  2.030          N  
ATOM   2904  CA  ASP A 180     -20.725 -22.656  25.405  1.00  2.130          C  
ATOM   2905  C   ASP A 180     -20.416 -22.022  26.762  1.00  2.210          C  
ATOM   2906  O   ASP A 180     -21.242 -22.048  27.679  1.00  2.330          O  
ATOM   2907  CB  ASP A 180     -20.253 -24.116  25.430  1.00  2.940          C  
ATOM   2908  CG  ASP A 180     -20.824 -25.019  24.311  1.00  2.940          C  
ATOM   2909  OD1 ASP A 180     -21.751 -24.633  23.634  1.00  2.940          O  
ATOM   2910  OD2 ASP A 180     -20.326 -26.116  24.180  1.00  2.940          O  
ATOM   2911  H   ASP A 180     -19.490 -22.376  23.651  1.00  2.440          H  
ATOM   2912  HA  ASP A 180     -21.803 -22.649  25.261  1.00  2.560          H  
ATOM   2913 1HB  ASP A 180     -19.165 -24.130  25.351  1.00  3.530          H  
ATOM   2914 2HB  ASP A 180     -20.508 -24.556  26.392  1.00  3.530          H  
ATOM   2915  N   LEU A 181     -19.237 -21.407  26.874  1.00  2.160          N  
ATOM   2916  CA  LEU A 181     -18.779 -20.748  28.091  1.00  2.240          C  
ATOM   2917  C   LEU A 181     -19.318 -19.315  28.247  1.00  2.280          C  
ATOM   2918  O   LEU A 181     -18.986 -18.640  29.224  1.00  2.360          O  
ATOM   2919  CB  LEU A 181     -17.241 -20.690  28.107  1.00  3.100          C  
ATOM   2920  CG  LEU A 181     -16.452 -22.026  28.175  1.00  3.100          C  
ATOM   2921  CD1 LEU A 181     -14.958 -21.710  27.993  1.00  3.100          C  
ATOM   2922  CD2 LEU A 181     -16.696 -22.727  29.509  1.00  3.100          C  
ATOM   2923  H   LEU A 181     -18.581 -21.465  26.085  1.00  2.590          H  
ATOM   2924  HA  LEU A 181     -19.136 -21.324  28.938  1.00  2.690          H  
ATOM   2925 1HB  LEU A 181     -16.930 -20.205  27.193  1.00  3.720          H  
ATOM   2926 2HB  LEU A 181     -16.927 -20.072  28.943  1.00  3.720          H  
ATOM   2927  HG  LEU A 181     -16.766 -22.679  27.372  1.00  3.720          H  
ATOM   2928 1HD1 LEU A 181     -14.385 -22.635  28.022  1.00  3.720          H  
ATOM   2929 2HD1 LEU A 181     -14.805 -21.221  27.032  1.00  3.720          H  
ATOM   2930 3HD1 LEU A 181     -14.626 -21.049  28.792  1.00  3.720          H  
ATOM   2931 1HD2 LEU A 181     -16.124 -23.655  29.534  1.00  3.720          H  
ATOM   2932 2HD2 LEU A 181     -16.376 -22.081  30.327  1.00  3.720          H  
ATOM   2933 3HD2 LEU A 181     -17.750 -22.960  29.623  1.00  3.720          H  
ATOM   2934  N   GLY A 182     -20.132 -18.834  27.295  1.00  2.240          N  
ATOM   2935  CA  GLY A 182     -20.689 -17.487  27.383  1.00  2.290          C  
ATOM   2936  C   GLY A 182     -20.013 -16.399  26.538  1.00  2.190          C  
ATOM   2937  O   GLY A 182     -20.292 -15.211  26.730  1.00  2.220          O  
ATOM   2938  H   GLY A 182     -20.398 -19.416  26.496  1.00  2.690          H  
ATOM   2939 1HA  GLY A 182     -21.740 -17.542  27.097  1.00  2.750          H  
ATOM   2940 2HA  GLY A 182     -20.679 -17.177  28.425  1.00  2.750          H  
ATOM   2941  N   TYR A 183     -19.143 -16.766  25.602  1.00  2.090          N  
ATOM   2942  CA  TYR A 183     -18.486 -15.767  24.769  1.00  2.010          C  
ATOM   2943  C   TYR A 183     -19.302 -15.457  23.510  1.00  1.920          C  
ATOM   2944  O   TYR A 183     -19.594 -16.345  22.705  1.00  1.820          O  
ATOM   2945  CB  TYR A 183     -17.114 -16.302  24.360  1.00  2.850          C  
ATOM   2946  CG  TYR A 183     -16.060 -16.419  25.487  1.00  2.850          C  
ATOM   2947  CD1 TYR A 183     -16.201 -17.361  26.515  1.00  2.850          C  
ATOM   2948  CD2 TYR A 183     -14.924 -15.640  25.458  1.00  2.850          C  
ATOM   2949  CE1 TYR A 183     -15.254 -17.482  27.493  1.00  2.850          C  
ATOM   2950  CE2 TYR A 183     -13.969 -15.763  26.450  1.00  2.850          C  
ATOM   2951  CZ  TYR A 183     -14.139 -16.680  27.468  1.00  2.850          C  
ATOM   2952  OH  TYR A 183     -13.193 -16.809  28.460  1.00  2.850          O  
ATOM   2953  H   TYR A 183     -18.902 -17.748  25.443  1.00  2.510          H  
ATOM   2954  HA  TYR A 183     -18.369 -14.848  25.341  1.00  2.410          H  
ATOM   2955 1HB  TYR A 183     -17.254 -17.256  23.922  1.00  3.420          H  
ATOM   2956 2HB  TYR A 183     -16.706 -15.658  23.583  1.00  3.420          H  
ATOM   2957  HD1 TYR A 183     -17.060 -17.996  26.565  1.00  3.420          H  
ATOM   2958  HD2 TYR A 183     -14.773 -14.937  24.659  1.00  3.420          H  
ATOM   2959  HE1 TYR A 183     -15.388 -18.212  28.292  1.00  3.420          H  
ATOM   2960  HE2 TYR A 183     -13.075 -15.141  26.423  1.00  3.420          H  
ATOM   2961  HH  TYR A 183     -12.427 -16.267  28.250  1.00  3.420          H  
ATOM   2962  N   SER A 184     -19.659 -14.185  23.331  1.00  2.000          N  
ATOM   2963  CA  SER A 184     -20.397 -13.761  22.154  1.00  1.990          C  
ATOM   2964  C   SER A 184     -19.367 -13.840  21.034  1.00  1.880          C  
ATOM   2965  O   SER A 184     -18.178 -13.727  21.341  1.00  1.860          O  
ATOM   2966  CB  SER A 184     -20.914 -12.342  22.359  1.00  2.790          C  
ATOM   2967  OG  SER A 184     -19.854 -11.427  22.378  1.00  2.790          O  
ATOM   2968  H   SER A 184     -19.431 -13.499  24.036  1.00  2.400          H  
ATOM   2969  HA  SER A 184     -21.222 -14.448  21.982  1.00  2.390          H  
ATOM   2970 1HB  SER A 184     -21.620 -12.069  21.587  1.00  3.350          H  
ATOM   2971 2HB  SER A 184     -21.448 -12.292  23.309  1.00  3.350          H  
ATOM   2972  HG  SER A 184     -20.248 -10.569  22.585  1.00  3.350          H  
ATOM   2973  N   PRO A 185     -19.738 -13.891  19.741  1.00  1.870          N  
ATOM   2974  CA  PRO A 185     -18.811 -13.962  18.617  1.00  1.800          C  
ATOM   2975  C   PRO A 185     -17.665 -12.947  18.699  1.00  1.790          C  
ATOM   2976  O   PRO A 185     -16.526 -13.260  18.358  1.00  1.740          O  
ATOM   2977  CB  PRO A 185     -19.737 -13.674  17.440  1.00  2.700          C  
ATOM   2978  CG  PRO A 185     -21.085 -14.223  17.888  1.00  2.700          C  
ATOM   2979  CD  PRO A 185     -21.166 -13.887  19.355  1.00  2.700          C  
ATOM   2980  HA  PRO A 185     -18.419 -14.986  18.552  1.00  2.160          H  
ATOM   2981 1HB  PRO A 185     -19.749 -12.596  17.218  1.00  3.240          H  
ATOM   2982 2HB  PRO A 185     -19.354 -14.182  16.546  1.00  3.240          H  
ATOM   2983 1HG  PRO A 185     -21.899 -13.763  17.309  1.00  3.240          H  
ATOM   2984 2HG  PRO A 185     -21.137 -15.307  17.703  1.00  3.240          H  
ATOM   2985 1HD  PRO A 185     -21.618 -12.898  19.483  1.00  3.240          H  
ATOM   2986 2HD  PRO A 185     -21.729 -14.682  19.862  1.00  3.240          H  
ATOM   2987  N   LEU A 186     -17.938 -11.741  19.184  1.00  1.900          N  
ATOM   2988  CA  LEU A 186     -16.866 -10.769  19.324  1.00  1.990          C  
ATOM   2989  C   LEU A 186     -15.812 -11.233  20.309  1.00  1.910          C  
ATOM   2990  O   LEU A 186     -14.615 -10.994  20.115  1.00  1.930          O  
ATOM   2991  CB  LEU A 186     -17.398  -9.428  19.796  1.00  2.750          C  
ATOM   2992  CG  LEU A 186     -17.781  -8.436  18.724  1.00  2.750          C  
ATOM   2993  CD1 LEU A 186     -18.914  -8.985  17.833  1.00  2.750          C  
ATOM   2994  CD2 LEU A 186     -18.173  -7.159  19.417  1.00  2.750          C  
ATOM   2995  H   LEU A 186     -18.879 -11.483  19.439  1.00  2.280          H  
ATOM   2996  HA  LEU A 186     -16.386 -10.644  18.354  1.00  2.390          H  
ATOM   2997 1HB  LEU A 186     -18.282  -9.609  20.406  1.00  3.300          H  
ATOM   2998 2HB  LEU A 186     -16.641  -8.964  20.428  1.00  3.300          H  
ATOM   2999  HG  LEU A 186     -16.927  -8.254  18.082  1.00  3.300          H  
ATOM   3000 1HD1 LEU A 186     -19.166  -8.247  17.075  1.00  3.300          H  
ATOM   3001 2HD1 LEU A 186     -18.594  -9.899  17.339  1.00  3.300          H  
ATOM   3002 3HD1 LEU A 186     -19.790  -9.188  18.438  1.00  3.300          H  
ATOM   3003 1HD2 LEU A 186     -18.436  -6.423  18.685  1.00  3.300          H  
ATOM   3004 2HD2 LEU A 186     -19.016  -7.334  20.067  1.00  3.300          H  
ATOM   3005 3HD2 LEU A 186     -17.335  -6.797  20.007  1.00  3.300          H  
ATOM   3006  N   LYS A 187     -16.257 -11.860  21.392  1.00  1.890          N  
ATOM   3007  CA  LYS A 187     -15.351 -12.292  22.417  1.00  1.910          C  
ATOM   3008  C   LYS A 187     -14.650 -13.546  21.949  1.00  1.850          C  
ATOM   3009  O   LYS A 187     -13.486 -13.750  22.292  1.00  1.900          O  
ATOM   3010  CB  LYS A 187     -16.072 -12.496  23.744  1.00  2.670          C  
ATOM   3011  CG  LYS A 187     -16.569 -11.212  24.387  1.00  2.670          C  
ATOM   3012  CD  LYS A 187     -17.277 -11.497  25.717  1.00  2.670          C  
ATOM   3013  CE  LYS A 187     -17.750 -10.206  26.405  1.00  2.670          C  
ATOM   3014  NZ  LYS A 187     -18.479 -10.491  27.684  1.00  2.670          N  
ATOM   3015  H   LYS A 187     -17.244 -12.093  21.481  1.00  2.270          H  
ATOM   3016  HA  LYS A 187     -14.596 -11.521  22.560  1.00  2.290          H  
ATOM   3017 1HB  LYS A 187     -16.904 -13.179  23.613  1.00  3.200          H  
ATOM   3018 2HB  LYS A 187     -15.390 -12.923  24.449  1.00  3.200          H  
ATOM   3019 1HG  LYS A 187     -15.724 -10.546  24.557  1.00  3.200          H  
ATOM   3020 2HG  LYS A 187     -17.264 -10.721  23.702  1.00  3.200          H  
ATOM   3021 1HD  LYS A 187     -18.149 -12.126  25.529  1.00  3.200          H  
ATOM   3022 2HD  LYS A 187     -16.604 -12.035  26.384  1.00  3.200          H  
ATOM   3023 1HE  LYS A 187     -16.886  -9.578  26.623  1.00  3.200          H  
ATOM   3024 2HE  LYS A 187     -18.418  -9.667  25.732  1.00  3.200          H  
ATOM   3025 1HZ  LYS A 187     -18.775  -9.621  28.107  1.00  3.200          H  
ATOM   3026 2HZ  LYS A 187     -19.292 -11.066  27.496  1.00  3.200          H  
ATOM   3027 3HZ  LYS A 187     -17.866 -10.980  28.322  1.00  3.200          H  
ATOM   3028  N   THR A 188     -15.336 -14.379  21.150  1.00  1.780          N  
ATOM   3029  CA  THR A 188     -14.703 -15.602  20.663  1.00  1.730          C  
ATOM   3030  C   THR A 188     -13.564 -15.195  19.717  1.00  1.660          C  
ATOM   3031  O   THR A 188     -12.499 -15.833  19.692  1.00  1.690          O  
ATOM   3032  CB  THR A 188     -15.669 -16.539  19.896  1.00  2.440          C  
ATOM   3033  OG1 THR A 188     -16.148 -15.890  18.731  1.00  2.440          O  
ATOM   3034  CG2 THR A 188     -16.869 -16.890  20.742  1.00  2.440          C  
ATOM   3035  H   THR A 188     -16.316 -14.160  20.939  1.00  2.140          H  
ATOM   3036  HA  THR A 188     -14.289 -16.148  21.508  1.00  2.080          H  
ATOM   3037  HB  THR A 188     -15.152 -17.447  19.634  1.00  2.930          H  
ATOM   3038  HG1 THR A 188     -15.440 -15.765  18.098  1.00  2.930          H  
ATOM   3039 1HG2 THR A 188     -17.518 -17.540  20.175  1.00  2.930          H  
ATOM   3040 2HG2 THR A 188     -16.563 -17.382  21.629  1.00  2.930          H  
ATOM   3041 3HG2 THR A 188     -17.405 -16.004  21.005  1.00  2.930          H  
ATOM   3042  N   PHE A 189     -13.767 -14.095  18.973  1.00  1.630          N  
ATOM   3043  CA  PHE A 189     -12.728 -13.569  18.098  1.00  1.610          C  
ATOM   3044  C   PHE A 189     -11.474 -13.202  18.902  1.00  1.670          C  
ATOM   3045  O   PHE A 189     -10.361 -13.621  18.571  1.00  1.650          O  
ATOM   3046  CB  PHE A 189     -13.171 -12.329  17.310  1.00  2.260          C  
ATOM   3047  CG  PHE A 189     -12.031 -11.766  16.512  1.00  2.260          C  
ATOM   3048  CD1 PHE A 189     -11.677 -12.315  15.300  1.00  2.260          C  
ATOM   3049  CD2 PHE A 189     -11.278 -10.711  17.003  1.00  2.260          C  
ATOM   3050  CE1 PHE A 189     -10.605 -11.838  14.608  1.00  2.260          C  
ATOM   3051  CE2 PHE A 189     -10.203 -10.237  16.317  1.00  2.260          C  
ATOM   3052  CZ  PHE A 189      -9.860 -10.805  15.123  1.00  2.260          C  
ATOM   3053  H   PHE A 189     -14.699 -13.663  18.992  1.00  1.960          H  
ATOM   3054  HA  PHE A 189     -12.476 -14.343  17.382  1.00  1.930          H  
ATOM   3055 1HB  PHE A 189     -13.984 -12.584  16.638  1.00  2.710          H  
ATOM   3056 2HB  PHE A 189     -13.531 -11.563  17.984  1.00  2.710          H  
ATOM   3057  HD1 PHE A 189     -12.247 -13.137  14.903  1.00  2.710          H  
ATOM   3058  HD2 PHE A 189     -11.541 -10.267  17.958  1.00  2.710          H  
ATOM   3059  HE1 PHE A 189     -10.340 -12.287  13.657  1.00  2.710          H  
ATOM   3060  HE2 PHE A 189      -9.616  -9.416  16.726  1.00  2.710          H  
ATOM   3061  HZ  PHE A 189      -8.998 -10.437  14.588  1.00  2.710          H  
ATOM   3062  N   PHE A 190     -11.641 -12.414  19.968  1.00  1.780          N  
ATOM   3063  CA  PHE A 190     -10.475 -12.004  20.749  1.00  1.890          C  
ATOM   3064  C   PHE A 190      -9.893 -13.120  21.637  1.00  1.960          C  
ATOM   3065  O   PHE A 190      -8.694 -13.127  21.927  1.00  2.080          O  
ATOM   3066  CB  PHE A 190     -10.821 -10.776  21.588  1.00  2.600          C  
ATOM   3067  CG  PHE A 190     -10.956  -9.546  20.741  1.00  2.600          C  
ATOM   3068  CD1 PHE A 190     -12.194  -9.007  20.450  1.00  2.600          C  
ATOM   3069  CD2 PHE A 190      -9.839  -8.945  20.209  1.00  2.600          C  
ATOM   3070  CE1 PHE A 190     -12.312  -7.899  19.640  1.00  2.600          C  
ATOM   3071  CE2 PHE A 190      -9.943  -7.836  19.401  1.00  2.600          C  
ATOM   3072  CZ  PHE A 190     -11.181  -7.312  19.112  1.00  2.600          C  
ATOM   3073  H   PHE A 190     -12.579 -12.068  20.201  1.00  2.140          H  
ATOM   3074  HA  PHE A 190      -9.701 -11.710  20.042  1.00  2.270          H  
ATOM   3075 1HB  PHE A 190     -11.766 -10.946  22.106  1.00  3.120          H  
ATOM   3076 2HB  PHE A 190     -10.051 -10.605  22.337  1.00  3.120          H  
ATOM   3077  HD1 PHE A 190     -13.080  -9.463  20.865  1.00  3.120          H  
ATOM   3078  HD2 PHE A 190      -8.866  -9.363  20.436  1.00  3.120          H  
ATOM   3079  HE1 PHE A 190     -13.297  -7.493  19.422  1.00  3.120          H  
ATOM   3080  HE2 PHE A 190      -9.044  -7.376  18.988  1.00  3.120          H  
ATOM   3081  HZ  PHE A 190     -11.265  -6.440  18.474  1.00  3.120          H  
ATOM   3082  N   HIS A 191     -10.741 -14.048  22.081  1.00  1.960          N  
ATOM   3083  CA  HIS A 191     -10.351 -15.173  22.930  1.00  2.140          C  
ATOM   3084  C   HIS A 191      -9.560 -16.226  22.169  1.00  1.970          C  
ATOM   3085  O   HIS A 191      -8.501 -16.675  22.615  1.00  2.010          O  
ATOM   3086  CB  HIS A 191     -11.592 -15.859  23.525  1.00  2.920          C  
ATOM   3087  CG  HIS A 191     -11.303 -17.015  24.469  1.00  2.920          C  
ATOM   3088  ND1 HIS A 191     -12.193 -18.063  24.671  1.00  2.920          N  
ATOM   3089  CD2 HIS A 191     -10.245 -17.268  25.270  1.00  2.920          C  
ATOM   3090  CE1 HIS A 191     -11.689 -18.894  25.557  1.00  2.920          C  
ATOM   3091  NE2 HIS A 191     -10.509 -18.439  25.937  1.00  2.920          N  
ATOM   3092  H   HIS A 191     -11.729 -13.953  21.854  1.00  2.350          H  
ATOM   3093  HA  HIS A 191      -9.730 -14.810  23.745  1.00  2.570          H  
ATOM   3094 1HB  HIS A 191     -12.181 -15.125  24.059  1.00  3.510          H  
ATOM   3095 2HB  HIS A 191     -12.206 -16.237  22.718  1.00  3.510          H  
ATOM   3096  HD1 HIS A 191     -12.899 -18.390  24.017  1.00  3.510          H  
ATOM   3097  HD2 HIS A 191      -9.311 -16.734  25.455  1.00  3.510          H  
ATOM   3098  HE1 HIS A 191     -12.247 -19.785  25.850  1.00  3.510          H  
ATOM   3099  N   ILE A 192     -10.113 -16.667  21.045  1.00  1.820          N  
ATOM   3100  CA  ILE A 192      -9.531 -17.736  20.270  1.00  1.730          C  
ATOM   3101  C   ILE A 192      -8.875 -17.299  18.980  1.00  1.640          C  
ATOM   3102  O   ILE A 192      -7.734 -17.658  18.727  1.00  1.680          O  
ATOM   3103  CB  ILE A 192     -10.605 -18.743  19.859  1.00  2.460          C  
ATOM   3104  CG1 ILE A 192     -11.358 -19.332  21.081  1.00  2.460          C  
ATOM   3105  CG2 ILE A 192     -10.002 -19.820  19.004  1.00  2.460          C  
ATOM   3106  CD1 ILE A 192     -10.516 -20.091  22.112  1.00  2.460          C  
ATOM   3107  H   ILE A 192     -10.984 -16.253  20.714  1.00  2.180          H  
ATOM   3108  HA  ILE A 192      -8.770 -18.223  20.873  1.00  2.080          H  
ATOM   3109  HB  ILE A 192     -11.337 -18.210  19.274  1.00  2.950          H  
ATOM   3110 1HG1 ILE A 192     -11.857 -18.513  21.594  1.00  2.950          H  
ATOM   3111 2HG1 ILE A 192     -12.116 -20.007  20.707  1.00  2.950          H  
ATOM   3112 1HG2 ILE A 192     -10.791 -20.459  18.669  1.00  2.950          H  
ATOM   3113 2HG2 ILE A 192      -9.526 -19.406  18.151  1.00  2.950          H  
ATOM   3114 3HG2 ILE A 192      -9.270 -20.375  19.569  1.00  2.950          H  
ATOM   3115 1HD1 ILE A 192     -11.172 -20.446  22.906  1.00  2.950          H  
ATOM   3116 2HD1 ILE A 192     -10.023 -20.939  21.662  1.00  2.950          H  
ATOM   3117 3HD1 ILE A 192      -9.768 -19.429  22.546  1.00  2.950          H  
ATOM   3118  N   THR A 193      -9.612 -16.602  18.118  1.00  1.570          N  
ATOM   3119  CA  THR A 193      -9.105 -16.331  16.768  1.00  1.510          C  
ATOM   3120  C   THR A 193      -7.854 -15.449  16.708  1.00  1.540          C  
ATOM   3121  O   THR A 193      -6.867 -15.803  16.046  1.00  1.550          O  
ATOM   3122  CB  THR A 193     -10.204 -15.667  15.892  1.00  2.140          C  
ATOM   3123  OG1 THR A 193     -11.340 -16.534  15.766  1.00  2.140          O  
ATOM   3124  CG2 THR A 193      -9.680 -15.392  14.513  1.00  2.140          C  
ATOM   3125  H   THR A 193     -10.546 -16.296  18.401  1.00  1.880          H  
ATOM   3126  HA  THR A 193      -8.844 -17.285  16.318  1.00  1.810          H  
ATOM   3127  HB  THR A 193     -10.504 -14.743  16.338  1.00  2.570          H  
ATOM   3128  HG1 THR A 193     -12.054 -16.063  15.333  1.00  2.570          H  
ATOM   3129 1HG2 THR A 193     -10.467 -14.930  13.924  1.00  2.570          H  
ATOM   3130 2HG2 THR A 193      -8.838 -14.722  14.569  1.00  2.570          H  
ATOM   3131 3HG2 THR A 193      -9.372 -16.323  14.040  1.00  2.570          H  
ATOM   3132  N   LEU A 194      -7.870 -14.313  17.397  1.00  1.580          N  
ATOM   3133  CA  LEU A 194      -6.775 -13.354  17.282  1.00  1.650          C  
ATOM   3134  C   LEU A 194      -5.369 -13.915  17.633  1.00  1.740          C  
ATOM   3135  O   LEU A 194      -4.397 -13.569  16.953  1.00  1.740          O  
ATOM   3136  CB  LEU A 194      -7.115 -12.063  18.044  1.00  2.280          C  
ATOM   3137  CG  LEU A 194      -6.076 -10.922  17.987  1.00  2.280          C  
ATOM   3138  CD1 LEU A 194      -5.852 -10.487  16.543  1.00  2.280          C  
ATOM   3139  CD2 LEU A 194      -6.600  -9.772  18.801  1.00  2.280          C  
ATOM   3140  H   LEU A 194      -8.711 -14.085  17.936  1.00  1.900          H  
ATOM   3141  HA  LEU A 194      -6.753 -13.069  16.239  1.00  1.980          H  
ATOM   3142 1HB  LEU A 194      -8.030 -11.673  17.608  1.00  2.740          H  
ATOM   3143 2HB  LEU A 194      -7.338 -12.271  19.073  1.00  2.740          H  
ATOM   3144  HG  LEU A 194      -5.120 -11.259  18.396  1.00  2.740          H  
ATOM   3145 1HD1 LEU A 194      -5.129  -9.671  16.522  1.00  2.740          H  
ATOM   3146 2HD1 LEU A 194      -5.460 -11.311  15.956  1.00  2.740          H  
ATOM   3147 3HD1 LEU A 194      -6.791 -10.147  16.113  1.00  2.740          H  
ATOM   3148 1HD2 LEU A 194      -5.887  -8.948  18.780  1.00  2.740          H  
ATOM   3149 2HD2 LEU A 194      -7.549  -9.444  18.383  1.00  2.740          H  
ATOM   3150 3HD2 LEU A 194      -6.744 -10.102  19.830  1.00  2.740          H  
ATOM   3151  N   PRO A 195      -5.188 -14.763  18.668  1.00  1.850          N  
ATOM   3152  CA  PRO A 195      -3.930 -15.419  19.001  1.00  1.950          C  
ATOM   3153  C   PRO A 195      -3.324 -16.262  17.865  1.00  1.930          C  
ATOM   3154  O   PRO A 195      -2.137 -16.579  17.912  1.00  2.020          O  
ATOM   3155  CB  PRO A 195      -4.318 -16.292  20.195  1.00  2.920          C  
ATOM   3156  CG  PRO A 195      -5.460 -15.560  20.844  1.00  2.920          C  
ATOM   3157  CD  PRO A 195      -6.216 -14.914  19.730  1.00  2.920          C  
ATOM   3158  HA  PRO A 195      -3.212 -14.648  19.314  1.00  2.340          H  
ATOM   3159 1HB  PRO A 195      -4.621 -17.293  19.837  1.00  3.510          H  
ATOM   3160 2HB  PRO A 195      -3.454 -16.437  20.860  1.00  3.510          H  
ATOM   3161 1HG  PRO A 195      -6.098 -16.271  21.406  1.00  3.510          H  
ATOM   3162 2HG  PRO A 195      -5.086 -14.832  21.577  1.00  3.510          H  
ATOM   3163 1HD  PRO A 195      -6.994 -15.543  19.455  1.00  3.510          H  
ATOM   3164 2HD  PRO A 195      -6.574 -13.966  20.097  1.00  3.510          H  
ATOM   3165  N   TYR A 196      -4.125 -16.654  16.867  1.00  1.830          N  
ATOM   3166  CA  TYR A 196      -3.608 -17.446  15.758  1.00  1.840          C  
ATOM   3167  C   TYR A 196      -3.539 -16.573  14.507  1.00  1.750          C  
ATOM   3168  O   TYR A 196      -2.691 -16.775  13.637  1.00  1.800          O  
ATOM   3169  CB  TYR A 196      -4.520 -18.638  15.473  1.00  2.570          C  
ATOM   3170  CG  TYR A 196      -4.694 -19.576  16.626  1.00  2.570          C  
ATOM   3171  CD1 TYR A 196      -5.821 -19.465  17.370  1.00  2.570          C  
ATOM   3172  CD2 TYR A 196      -3.755 -20.538  16.928  1.00  2.570          C  
ATOM   3173  CE1 TYR A 196      -6.051 -20.293  18.437  1.00  2.570          C  
ATOM   3174  CE2 TYR A 196      -3.975 -21.387  17.998  1.00  2.570          C  
ATOM   3175  CZ  TYR A 196      -5.126 -21.261  18.753  1.00  2.570          C  
ATOM   3176  OH  TYR A 196      -5.354 -22.101  19.817  1.00  2.570          O  
ATOM   3177  H   TYR A 196      -5.106 -16.394  16.833  1.00  2.200          H  
ATOM   3178  HA  TYR A 196      -2.603 -17.791  15.993  1.00  2.210          H  
ATOM   3179 1HB  TYR A 196      -5.507 -18.271  15.183  1.00  3.090          H  
ATOM   3180 2HB  TYR A 196      -4.124 -19.204  14.631  1.00  3.090          H  
ATOM   3181  HD1 TYR A 196      -6.538 -18.704  17.099  1.00  3.090          H  
ATOM   3182  HD2 TYR A 196      -2.850 -20.631  16.330  1.00  3.090          H  
ATOM   3183  HE1 TYR A 196      -6.962 -20.183  19.020  1.00  3.090          H  
ATOM   3184  HE2 TYR A 196      -3.240 -22.153  18.245  1.00  3.090          H  
ATOM   3185  HH  TYR A 196      -6.179 -21.855  20.244  1.00  3.090          H  
ATOM   3186  N   LEU A 197      -4.452 -15.600  14.431  1.00  1.660          N  
ATOM   3187  CA  LEU A 197      -4.614 -14.713  13.292  1.00  1.590          C  
ATOM   3188  C   LEU A 197      -3.691 -13.495  13.258  1.00  1.620          C  
ATOM   3189  O   LEU A 197      -3.441 -12.953  12.174  1.00  1.630          O  
ATOM   3190  CB  LEU A 197      -6.041 -14.179  13.282  1.00  2.250          C  
ATOM   3191  CG  LEU A 197      -6.514 -13.425  12.049  1.00  2.250          C  
ATOM   3192  CD1 LEU A 197      -6.505 -14.390  10.812  1.00  2.250          C  
ATOM   3193  CD2 LEU A 197      -7.862 -12.826  12.385  1.00  2.250          C  
ATOM   3194  H   LEU A 197      -5.141 -15.531  15.179  1.00  1.990          H  
ATOM   3195  HA  LEU A 197      -4.421 -15.307  12.408  1.00  1.910          H  
ATOM   3196 1HB  LEU A 197      -6.710 -15.019  13.436  1.00  2.700          H  
ATOM   3197 2HB  LEU A 197      -6.142 -13.511  14.125  1.00  2.700          H  
ATOM   3198  HG  LEU A 197      -5.847 -12.622  11.824  1.00  2.700          H  
ATOM   3199 1HD1 LEU A 197      -6.836 -13.889   9.921  1.00  2.700          H  
ATOM   3200 2HD1 LEU A 197      -5.509 -14.762  10.626  1.00  2.700          H  
ATOM   3201 3HD1 LEU A 197      -7.158 -15.230  11.010  1.00  2.700          H  
ATOM   3202 1HD2 LEU A 197      -8.241 -12.257  11.570  1.00  2.700          H  
ATOM   3203 2HD2 LEU A 197      -8.542 -13.598  12.619  1.00  2.700          H  
ATOM   3204 3HD2 LEU A 197      -7.754 -12.179  13.247  1.00  2.700          H  
ATOM   3205  N   MET A 198      -3.135 -13.076  14.394  1.00  1.670          N  
ATOM   3206  CA  MET A 198      -2.340 -11.857  14.390  1.00  1.720          C  
ATOM   3207  C   MET A 198      -1.210 -11.798  13.342  1.00  1.760          C  
ATOM   3208  O   MET A 198      -0.927 -10.694  12.877  1.00  1.780          O  
ATOM   3209  CB  MET A 198      -1.831 -11.519  15.793  1.00  2.390          C  
ATOM   3210  CG  MET A 198      -1.135 -10.156  15.868  1.00  2.390          C  
ATOM   3211  SD  MET A 198      -2.276  -8.782  15.532  1.00  2.390          S  
ATOM   3212  CE  MET A 198      -1.219  -7.682  14.578  1.00  2.390          C  
ATOM   3213  H   MET A 198      -3.381 -13.529  15.280  1.00  2.000          H  
ATOM   3214  HA  MET A 198      -3.010 -11.053  14.137  1.00  2.060          H  
ATOM   3215 1HB  MET A 198      -2.678 -11.504  16.484  1.00  2.870          H  
ATOM   3216 2HB  MET A 198      -1.142 -12.273  16.151  1.00  2.870          H  
ATOM   3217 1HG  MET A 198      -0.747 -10.029  16.877  1.00  2.870          H  
ATOM   3218 2HG  MET A 198      -0.293 -10.096  15.183  1.00  2.870          H  
ATOM   3219 1HE  MET A 198      -1.780  -6.792  14.295  1.00  2.870          H  
ATOM   3220 2HE  MET A 198      -0.356  -7.392  15.175  1.00  2.870          H  
ATOM   3221 3HE  MET A 198      -0.882  -8.195  13.679  1.00  2.870          H  
ATOM   3222  N   PRO A 199      -0.463 -12.876  13.006  1.00  1.830          N  
ATOM   3223  CA  PRO A 199       0.539 -12.848  11.945  1.00  1.930          C  
ATOM   3224  C   PRO A 199      -0.053 -12.494  10.556  1.00  1.870          C  
ATOM   3225  O   PRO A 199       0.658 -11.946   9.702  1.00  1.980          O  
ATOM   3226  CB  PRO A 199       1.091 -14.280  11.976  1.00  2.900          C  
ATOM   3227  CG  PRO A 199       0.824 -14.766  13.398  1.00  2.900          C  
ATOM   3228  CD  PRO A 199      -0.500 -14.145  13.768  1.00  2.900          C  
ATOM   3229  HA  PRO A 199       1.324 -12.129  12.220  1.00  2.320          H  
ATOM   3230 1HB  PRO A 199       0.571 -14.891  11.220  1.00  3.470          H  
ATOM   3231 2HB  PRO A 199       2.160 -14.281  11.708  1.00  3.470          H  
ATOM   3232 1HG  PRO A 199       0.791 -15.869  13.425  1.00  3.470          H  
ATOM   3233 2HG  PRO A 199       1.638 -14.455  14.067  1.00  3.470          H  
ATOM   3234 1HD  PRO A 199      -1.286 -14.796  13.396  1.00  3.470          H  
ATOM   3235 2HD  PRO A 199      -0.562 -13.993  14.843  1.00  3.470          H  
ATOM   3236  N   SER A 200      -1.366 -12.738  10.356  1.00  1.760          N  
ATOM   3237  CA  SER A 200      -2.029 -12.448   9.091  1.00  1.740          C  
ATOM   3238  C   SER A 200      -2.400 -10.991   9.106  1.00  1.610          C  
ATOM   3239  O   SER A 200      -2.322 -10.303   8.085  1.00  1.600          O  
ATOM   3240  CB  SER A 200      -3.267 -13.302   8.915  1.00  2.440          C  
ATOM   3241  OG  SER A 200      -2.938 -14.659   8.838  1.00  2.440          O  
ATOM   3242  H   SER A 200      -1.956 -13.166  11.068  1.00  2.110          H  
ATOM   3243  HA  SER A 200      -1.341 -12.634   8.267  1.00  2.090          H  
ATOM   3244 1HB  SER A 200      -3.949 -13.131   9.738  1.00  2.930          H  
ATOM   3245 2HB  SER A 200      -3.782 -13.006   8.006  1.00  2.930          H  
ATOM   3246  HG  SER A 200      -3.754 -15.112   8.624  1.00  2.930          H  
ATOM   3247  N   ILE A 201      -2.776 -10.524  10.292  1.00  1.540          N  
ATOM   3248  CA  ILE A 201      -3.136  -9.134  10.491  1.00  1.450          C  
ATOM   3249  C   ILE A 201      -1.898  -8.308  10.245  1.00  1.380          C  
ATOM   3250  O   ILE A 201      -1.951  -7.320   9.525  1.00  1.310          O  
ATOM   3251  CB  ILE A 201      -3.709  -8.880  11.876  1.00  2.070          C  
ATOM   3252  CG1 ILE A 201      -5.027  -9.617  11.953  1.00  2.070          C  
ATOM   3253  CG2 ILE A 201      -3.891  -7.376  12.089  1.00  2.070          C  
ATOM   3254  CD1 ILE A 201      -5.634  -9.719  13.290  1.00  2.070          C  
ATOM   3255  H   ILE A 201      -2.844 -11.206  11.054  1.00  1.850          H  
ATOM   3256  HA  ILE A 201      -3.877  -8.841   9.767  1.00  1.740          H  
ATOM   3257  HB  ILE A 201      -3.050  -9.278  12.624  1.00  2.480          H  
ATOM   3258 1HG1 ILE A 201      -5.700  -9.144  11.301  1.00  2.480          H  
ATOM   3259 2HG1 ILE A 201      -4.863 -10.620  11.595  1.00  2.480          H  
ATOM   3260 1HG2 ILE A 201      -4.309  -7.182  13.068  1.00  2.480          H  
ATOM   3261 2HG2 ILE A 201      -2.935  -6.863  12.016  1.00  2.480          H  
ATOM   3262 3HG2 ILE A 201      -4.558  -6.991  11.329  1.00  2.480          H  
ATOM   3263 1HD1 ILE A 201      -6.552 -10.271  13.216  1.00  2.480          H  
ATOM   3264 2HD1 ILE A 201      -4.969 -10.226  13.936  1.00  2.480          H  
ATOM   3265 3HD1 ILE A 201      -5.846  -8.736  13.691  1.00  2.480          H  
ATOM   3266  N   PHE A 202      -0.770  -8.731  10.800  1.00  1.430          N  
ATOM   3267  CA  PHE A 202       0.486  -8.043  10.585  1.00  1.400          C  
ATOM   3268  C   PHE A 202       0.733  -7.868   9.080  1.00  1.390          C  
ATOM   3269  O   PHE A 202       1.058  -6.761   8.632  1.00  1.370          O  
ATOM   3270  CB  PHE A 202       1.595  -8.799  11.293  1.00  1.970          C  
ATOM   3271  CG  PHE A 202       2.947  -8.282  11.075  1.00  1.970          C  
ATOM   3272  CD1 PHE A 202       3.350  -7.084  11.636  1.00  1.970          C  
ATOM   3273  CD2 PHE A 202       3.851  -9.020  10.349  1.00  1.970          C  
ATOM   3274  CE1 PHE A 202       4.631  -6.628  11.455  1.00  1.970          C  
ATOM   3275  CE2 PHE A 202       5.122  -8.579  10.180  1.00  1.970          C  
ATOM   3276  CZ  PHE A 202       5.519  -7.373  10.734  1.00  1.970          C  
ATOM   3277  H   PHE A 202      -0.798  -9.543  11.424  1.00  1.720          H  
ATOM   3278  HA  PHE A 202       0.414  -7.053  11.035  1.00  1.680          H  
ATOM   3279 1HB  PHE A 202       1.398  -8.806  12.363  1.00  2.370          H  
ATOM   3280 2HB  PHE A 202       1.575  -9.834  10.967  1.00  2.370          H  
ATOM   3281  HD1 PHE A 202       2.639  -6.501  12.221  1.00  2.370          H  
ATOM   3282  HD2 PHE A 202       3.541  -9.974   9.916  1.00  2.370          H  
ATOM   3283  HE1 PHE A 202       4.942  -5.680  11.894  1.00  2.370          H  
ATOM   3284  HE2 PHE A 202       5.820  -9.183   9.613  1.00  2.370          H  
ATOM   3285  HZ  PHE A 202       6.539  -7.016  10.599  1.00  2.370          H  
ATOM   3286  N   SER A 203       0.581  -8.944   8.290  1.00  1.430          N  
ATOM   3287  CA  SER A 203       0.735  -8.808   6.842  1.00  1.470          C  
ATOM   3288  C   SER A 203      -0.278  -7.796   6.301  1.00  1.360          C  
ATOM   3289  O   SER A 203       0.072  -6.889   5.542  1.00  1.310          O  
ATOM   3290  CB  SER A 203       0.525 -10.131   6.144  1.00  2.040          C  
ATOM   3291  OG  SER A 203       0.670  -9.989   4.757  1.00  2.040          O  
ATOM   3292  H   SER A 203       0.377  -9.861   8.698  1.00  1.720          H  
ATOM   3293  HA  SER A 203       1.739  -8.447   6.629  1.00  1.760          H  
ATOM   3294 1HB  SER A 203       1.239 -10.848   6.517  1.00  2.450          H  
ATOM   3295 2HB  SER A 203      -0.467 -10.510   6.370  1.00  2.450          H  
ATOM   3296  HG  SER A 203       0.476 -10.850   4.382  1.00  2.450          H  
ATOM   3297  N   ALA A 204      -1.542  -7.888   6.734  1.00  1.350          N  
ATOM   3298  CA  ALA A 204      -2.566  -6.965   6.254  1.00  1.270          C  
ATOM   3299  C   ALA A 204      -2.187  -5.520   6.531  1.00  1.130          C  
ATOM   3300  O   ALA A 204      -2.481  -4.647   5.716  1.00  1.060          O  
ATOM   3301  CB  ALA A 204      -3.895  -7.269   6.891  1.00  1.810          C  
ATOM   3302  H   ALA A 204      -1.802  -8.657   7.359  1.00  1.620          H  
ATOM   3303  HA  ALA A 204      -2.652  -7.086   5.179  1.00  1.520          H  
ATOM   3304 1HB  ALA A 204      -4.601  -6.597   6.505  1.00  2.170          H  
ATOM   3305 2HB  ALA A 204      -4.178  -8.296   6.653  1.00  2.170          H  
ATOM   3306 3HB  ALA A 204      -3.832  -7.143   7.960  1.00  2.170          H  
ATOM   3307  N   VAL A 205      -1.541  -5.256   7.666  1.00  1.120          N  
ATOM   3308  CA  VAL A 205      -1.092  -3.913   8.001  1.00  1.030          C  
ATOM   3309  C   VAL A 205      -0.042  -3.453   7.002  1.00  1.000          C  
ATOM   3310  O   VAL A 205      -0.104  -2.333   6.487  1.00  0.890          O  
ATOM   3311  CB  VAL A 205      -0.558  -3.870   9.455  1.00  1.480          C  
ATOM   3312  CG1 VAL A 205       0.137  -2.534   9.781  1.00  1.480          C  
ATOM   3313  CG2 VAL A 205      -1.748  -4.075  10.406  1.00  1.480          C  
ATOM   3314  H   VAL A 205      -1.389  -6.036   8.314  1.00  1.340          H  
ATOM   3315  HA  VAL A 205      -1.928  -3.239   7.932  1.00  1.240          H  
ATOM   3316  HB  VAL A 205       0.170  -4.664   9.588  1.00  1.770          H  
ATOM   3317 1HG1 VAL A 205       0.493  -2.563  10.809  1.00  1.770          H  
ATOM   3318 2HG1 VAL A 205       0.985  -2.377   9.117  1.00  1.770          H  
ATOM   3319 3HG1 VAL A 205      -0.551  -1.719   9.679  1.00  1.770          H  
ATOM   3320 1HG2 VAL A 205      -1.403  -4.072  11.438  1.00  1.770          H  
ATOM   3321 2HG2 VAL A 205      -2.468  -3.269  10.261  1.00  1.770          H  
ATOM   3322 3HG2 VAL A 205      -2.224  -5.014  10.194  1.00  1.770          H  
ATOM   3323  N   LEU A 206       0.930  -4.304   6.713  1.00  1.120          N  
ATOM   3324  CA  LEU A 206       1.975  -3.933   5.770  1.00  1.150          C  
ATOM   3325  C   LEU A 206       1.419  -3.711   4.359  1.00  1.110          C  
ATOM   3326  O   LEU A 206       1.832  -2.768   3.662  1.00  1.060          O  
ATOM   3327  CB  LEU A 206       3.018  -5.050   5.764  1.00  1.600          C  
ATOM   3328  CG  LEU A 206       3.793  -5.216   7.093  1.00  1.600          C  
ATOM   3329  CD1 LEU A 206       4.579  -6.478   7.050  1.00  1.600          C  
ATOM   3330  CD2 LEU A 206       4.726  -4.032   7.342  1.00  1.600          C  
ATOM   3331  H   LEU A 206       0.956  -5.207   7.206  1.00  1.340          H  
ATOM   3332  HA  LEU A 206       2.416  -2.999   6.097  1.00  1.380          H  
ATOM   3333 1HB  LEU A 206       2.508  -5.990   5.556  1.00  1.920          H  
ATOM   3334 2HB  LEU A 206       3.732  -4.861   4.966  1.00  1.920          H  
ATOM   3335  HG  LEU A 206       3.080  -5.294   7.915  1.00  1.920          H  
ATOM   3336 1HD1 LEU A 206       5.062  -6.572   7.992  1.00  1.920          H  
ATOM   3337 2HD1 LEU A 206       3.912  -7.323   6.900  1.00  1.920          H  
ATOM   3338 3HD1 LEU A 206       5.315  -6.445   6.246  1.00  1.920          H  
ATOM   3339 1HD2 LEU A 206       5.245  -4.188   8.283  1.00  1.920          H  
ATOM   3340 2HD2 LEU A 206       5.454  -3.957   6.530  1.00  1.920          H  
ATOM   3341 3HD2 LEU A 206       4.165  -3.109   7.406  1.00  1.920          H  
ATOM   3342  N   VAL A 207       0.470  -4.567   3.952  1.00  1.150          N  
ATOM   3343  CA  VAL A 207      -0.144  -4.481   2.638  1.00  1.180          C  
ATOM   3344  C   VAL A 207      -0.996  -3.239   2.522  1.00  1.020          C  
ATOM   3345  O   VAL A 207      -0.878  -2.523   1.532  1.00  1.020          O  
ATOM   3346  CB  VAL A 207      -0.947  -5.759   2.310  1.00  1.640          C  
ATOM   3347  CG1 VAL A 207      -1.773  -5.585   0.998  1.00  1.640          C  
ATOM   3348  CG2 VAL A 207       0.060  -6.923   2.149  1.00  1.640          C  
ATOM   3349  H   VAL A 207       0.199  -5.321   4.590  1.00  1.380          H  
ATOM   3350  HA  VAL A 207       0.655  -4.408   1.901  1.00  1.420          H  
ATOM   3351  HB  VAL A 207      -1.640  -5.972   3.125  1.00  1.970          H  
ATOM   3352 1HG1 VAL A 207      -2.319  -6.501   0.790  1.00  1.970          H  
ATOM   3353 2HG1 VAL A 207      -2.488  -4.768   1.105  1.00  1.970          H  
ATOM   3354 3HG1 VAL A 207      -1.101  -5.368   0.168  1.00  1.970          H  
ATOM   3355 1HG2 VAL A 207      -0.450  -7.843   1.929  1.00  1.970          H  
ATOM   3356 2HG2 VAL A 207       0.747  -6.694   1.336  1.00  1.970          H  
ATOM   3357 3HG2 VAL A 207       0.625  -7.044   3.071  1.00  1.970          H  
ATOM   3358  N   VAL A 208      -1.854  -2.973   3.501  1.00  0.950          N  
ATOM   3359  CA  VAL A 208      -2.692  -1.789   3.479  1.00  0.860          C  
ATOM   3360  C   VAL A 208      -1.907  -0.502   3.527  1.00  0.760          C  
ATOM   3361  O   VAL A 208      -2.247   0.440   2.804  1.00  0.740          O  
ATOM   3362  CB  VAL A 208      -3.744  -1.840   4.568  1.00  1.240          C  
ATOM   3363  CG1 VAL A 208      -4.440  -0.506   4.726  1.00  1.240          C  
ATOM   3364  CG2 VAL A 208      -4.764  -2.838   4.161  1.00  1.240          C  
ATOM   3365  H   VAL A 208      -1.919  -3.615   4.294  1.00  1.140          H  
ATOM   3366  HA  VAL A 208      -3.237  -1.805   2.539  1.00  1.030          H  
ATOM   3367  HB  VAL A 208      -3.290  -2.136   5.496  1.00  1.490          H  
ATOM   3368 1HG1 VAL A 208      -5.188  -0.625   5.478  1.00  1.490          H  
ATOM   3369 2HG1 VAL A 208      -3.737   0.264   5.025  1.00  1.490          H  
ATOM   3370 3HG1 VAL A 208      -4.897  -0.211   3.819  1.00  1.490          H  
ATOM   3371 1HG2 VAL A 208      -5.529  -2.877   4.924  1.00  1.490          H  
ATOM   3372 2HG2 VAL A 208      -5.214  -2.551   3.225  1.00  1.490          H  
ATOM   3373 3HG2 VAL A 208      -4.287  -3.809   4.045  1.00  1.490          H  
ATOM   3374  N   PHE A 209      -0.882  -0.408   4.385  1.00  0.750          N  
ATOM   3375  CA  PHE A 209      -0.111   0.821   4.392  1.00  0.720          C  
ATOM   3376  C   PHE A 209       0.365   1.084   2.983  1.00  0.730          C  
ATOM   3377  O   PHE A 209       0.117   2.162   2.436  1.00  0.690          O  
ATOM   3378  CB  PHE A 209       1.110   0.728   5.305  1.00  1.020          C  
ATOM   3379  CG  PHE A 209       2.037   1.935   5.182  1.00  1.020          C  
ATOM   3380  CD1 PHE A 209       1.801   3.098   5.877  1.00  1.020          C  
ATOM   3381  CD2 PHE A 209       3.145   1.895   4.328  1.00  1.020          C  
ATOM   3382  CE1 PHE A 209       2.645   4.196   5.725  1.00  1.020          C  
ATOM   3383  CE2 PHE A 209       3.972   2.980   4.188  1.00  1.020          C  
ATOM   3384  CZ  PHE A 209       3.717   4.130   4.888  1.00  1.020          C  
ATOM   3385  H   PHE A 209      -0.633  -1.173   5.021  1.00  0.900          H  
ATOM   3386  HA  PHE A 209      -0.748   1.647   4.714  1.00  0.860          H  
ATOM   3387 1HB  PHE A 209       0.783   0.643   6.341  1.00  1.220          H  
ATOM   3388 2HB  PHE A 209       1.675  -0.177   5.070  1.00  1.220          H  
ATOM   3389  HD1 PHE A 209       0.942   3.147   6.545  1.00  1.220          H  
ATOM   3390  HD2 PHE A 209       3.355   0.987   3.762  1.00  1.220          H  
ATOM   3391  HE1 PHE A 209       2.454   5.116   6.265  1.00  1.220          H  
ATOM   3392  HE2 PHE A 209       4.829   2.931   3.515  1.00  1.220          H  
ATOM   3393  HZ  PHE A 209       4.367   4.985   4.771  1.00  1.220          H  
ATOM   3394  N   ALA A 210       1.021   0.080   2.377  1.00  0.830          N  
ATOM   3395  CA  ALA A 210       1.529   0.188   1.018  1.00  0.920          C  
ATOM   3396  C   ALA A 210       0.418   0.429  -0.018  1.00  0.880          C  
ATOM   3397  O   ALA A 210       0.546   1.255  -0.912  1.00  0.890          O  
ATOM   3398  CB  ALA A 210       2.277  -1.081   0.679  1.00  1.250          C  
ATOM   3399  H   ALA A 210       1.197  -0.789   2.894  1.00  1.000          H  
ATOM   3400  HA  ALA A 210       2.225   1.019   0.978  1.00  1.100          H  
ATOM   3401 1HB  ALA A 210       2.699  -1.000  -0.327  1.00  1.500          H  
ATOM   3402 2HB  ALA A 210       3.080  -1.230   1.400  1.00  1.500          H  
ATOM   3403 3HB  ALA A 210       1.593  -1.929   0.722  1.00  1.500          H  
ATOM   3404  N   THR A 211      -0.731  -0.216   0.131  1.00  0.870          N  
ATOM   3405  CA  THR A 211      -1.802  -0.070  -0.850  1.00  0.900          C  
ATOM   3406  C   THR A 211      -2.216   1.388  -0.977  1.00  0.830          C  
ATOM   3407  O   THR A 211      -2.395   1.891  -2.087  1.00  0.920          O  
ATOM   3408  CB  THR A 211      -3.015  -0.951  -0.477  1.00  1.250          C  
ATOM   3409  OG1 THR A 211      -2.618  -2.331  -0.474  1.00  1.250          O  
ATOM   3410  CG2 THR A 211      -4.145  -0.773  -1.466  1.00  1.250          C  
ATOM   3411  H   THR A 211      -0.834  -0.887   0.880  1.00  1.040          H  
ATOM   3412  HA  THR A 211      -1.427  -0.401  -1.818  1.00  1.080          H  
ATOM   3413  HB  THR A 211      -3.362  -0.678   0.511  1.00  1.500          H  
ATOM   3414  HG1 THR A 211      -1.907  -2.445   0.187  1.00  1.500          H  
ATOM   3415 1HG2 THR A 211      -4.952  -1.397  -1.179  1.00  1.500          H  
ATOM   3416 2HG2 THR A 211      -4.473   0.259  -1.470  1.00  1.500          H  
ATOM   3417 3HG2 THR A 211      -3.811  -1.056  -2.463  1.00  1.500          H  
ATOM   3418  N   SER A 212      -2.375   2.057   0.162  1.00  0.740          N  
ATOM   3419  CA  SER A 212      -2.713   3.477   0.196  1.00  0.750          C  
ATOM   3420  C   SER A 212      -1.516   4.363  -0.213  1.00  0.730          C  
ATOM   3421  O   SER A 212      -1.591   5.199  -1.119  1.00  0.870          O  
ATOM   3422  CB  SER A 212      -3.166   3.818   1.599  1.00  1.050          C  
ATOM   3423  OG  SER A 212      -3.477   5.168   1.727  1.00  1.050          O  
ATOM   3424  H   SER A 212      -2.260   1.538   1.042  1.00  0.890          H  
ATOM   3425  HA  SER A 212      -3.532   3.653  -0.501  1.00  0.900          H  
ATOM   3426 1HB  SER A 212      -4.027   3.218   1.835  1.00  1.260          H  
ATOM   3427 2HB  SER A 212      -2.385   3.549   2.309  1.00  1.260          H  
ATOM   3428  HG  SER A 212      -3.904   5.263   2.599  1.00  1.260          H  
ATOM   3429  N   PHE A 213      -0.387   4.144   0.454  1.00  0.670          N  
ATOM   3430  CA  PHE A 213       0.865   4.886   0.307  1.00  0.720          C  
ATOM   3431  C   PHE A 213       1.395   4.936  -1.135  1.00  0.810          C  
ATOM   3432  O   PHE A 213       1.817   5.985  -1.625  1.00  1.000          O  
ATOM   3433  CB  PHE A 213       1.879   4.267   1.265  1.00  0.990          C  
ATOM   3434  CG  PHE A 213       3.196   4.861   1.314  1.00  0.990          C  
ATOM   3435  CD1 PHE A 213       3.359   6.055   1.934  1.00  0.990          C  
ATOM   3436  CD2 PHE A 213       4.300   4.212   0.797  1.00  0.990          C  
ATOM   3437  CE1 PHE A 213       4.573   6.621   2.036  1.00  0.990          C  
ATOM   3438  CE2 PHE A 213       5.542   4.779   0.916  1.00  0.990          C  
ATOM   3439  CZ  PHE A 213       5.670   5.992   1.545  1.00  0.990          C  
ATOM   3440  H   PHE A 213      -0.399   3.423   1.175  1.00  0.800          H  
ATOM   3441  HA  PHE A 213       0.680   5.911   0.628  1.00  0.860          H  
ATOM   3442 1HB  PHE A 213       1.469   4.287   2.273  1.00  1.190          H  
ATOM   3443 2HB  PHE A 213       2.004   3.236   1.003  1.00  1.190          H  
ATOM   3444  HD1 PHE A 213       2.488   6.555   2.345  1.00  1.190          H  
ATOM   3445  HD2 PHE A 213       4.181   3.238   0.294  1.00  1.190          H  
ATOM   3446  HE1 PHE A 213       4.674   7.583   2.526  1.00  1.190          H  
ATOM   3447  HE2 PHE A 213       6.417   4.273   0.514  1.00  1.190          H  
ATOM   3448  HZ  PHE A 213       6.643   6.458   1.656  1.00  1.190          H  
ATOM   3449  N   ASP A 214       1.360   3.802  -1.820  1.00  0.820          N  
ATOM   3450  CA  ASP A 214       1.884   3.624  -3.165  1.00  0.960          C  
ATOM   3451  C   ASP A 214       0.916   3.997  -4.295  1.00  0.930          C  
ATOM   3452  O   ASP A 214       1.230   3.748  -5.465  1.00  1.060          O  
ATOM   3453  CB  ASP A 214       2.208   2.139  -3.365  1.00  1.290          C  
ATOM   3454  CG  ASP A 214       3.357   1.610  -2.505  1.00  1.290          C  
ATOM   3455  OD1 ASP A 214       4.206   2.369  -2.124  1.00  1.290          O  
ATOM   3456  OD2 ASP A 214       3.361   0.439  -2.238  1.00  1.290          O  
ATOM   3457  H   ASP A 214       0.993   2.965  -1.365  1.00  0.980          H  
ATOM   3458  HA  ASP A 214       2.785   4.225  -3.257  1.00  1.150          H  
ATOM   3459 1HB  ASP A 214       1.316   1.562  -3.139  1.00  1.550          H  
ATOM   3460 2HB  ASP A 214       2.425   1.945  -4.406  1.00  1.550          H  
ATOM   3461  N   ASP A 215      -0.281   4.522  -3.963  1.00  0.870          N  
ATOM   3462  CA  ASP A 215      -1.314   4.848  -4.961  1.00  0.860          C  
ATOM   3463  C   ASP A 215      -1.510   6.340  -5.361  1.00  0.930          C  
ATOM   3464  O   ASP A 215      -2.183   7.114  -4.675  1.00  1.280          O  
ATOM   3465  CB  ASP A 215      -2.644   4.286  -4.437  1.00  1.210          C  
ATOM   3466  CG  ASP A 215      -3.863   4.482  -5.333  1.00  1.210          C  
ATOM   3467  OD1 ASP A 215      -3.803   5.207  -6.313  1.00  1.210          O  
ATOM   3468  OD2 ASP A 215      -4.867   3.933  -5.009  1.00  1.210          O  
ATOM   3469  H   ASP A 215      -0.506   4.712  -2.978  1.00  1.040          H  
ATOM   3470  HA  ASP A 215      -1.057   4.307  -5.872  1.00  1.030          H  
ATOM   3471 1HB  ASP A 215      -2.521   3.214  -4.267  1.00  1.450          H  
ATOM   3472 2HB  ASP A 215      -2.847   4.719  -3.456  1.00  1.450          H  
ATOM   3473  N   TYR A 216      -0.945   6.736  -6.506  1.00  1.170          N  
ATOM   3474  CA  TYR A 216      -1.079   8.094  -7.032  1.00  1.350          C  
ATOM   3475  C   TYR A 216      -2.493   8.546  -7.376  1.00  1.120          C  
ATOM   3476  O   TYR A 216      -2.914   9.653  -7.002  1.00  1.180          O  
ATOM   3477  CB  TYR A 216      -0.237   8.253  -8.290  1.00  1.820          C  
ATOM   3478  CG  TYR A 216      -0.565   9.515  -9.073  1.00  1.820          C  
ATOM   3479  CD1 TYR A 216      -0.279  10.764  -8.584  1.00  1.820          C  
ATOM   3480  CD2 TYR A 216      -1.162   9.393 -10.322  1.00  1.820          C  
ATOM   3481  CE1 TYR A 216      -0.623  11.860  -9.329  1.00  1.820          C  
ATOM   3482  CE2 TYR A 216      -1.486  10.491 -11.040  1.00  1.820          C  
ATOM   3483  CZ  TYR A 216      -1.219  11.722 -10.531  1.00  1.820          C  
ATOM   3484  OH  TYR A 216      -1.566  12.851 -11.202  1.00  1.820          O  
ATOM   3485  H   TYR A 216      -0.387   6.075  -7.057  1.00  1.400          H  
ATOM   3486  HA  TYR A 216      -0.705   8.775  -6.274  1.00  1.620          H  
ATOM   3487 1HB  TYR A 216       0.807   8.245  -8.025  1.00  2.180          H  
ATOM   3488 2HB  TYR A 216      -0.406   7.403  -8.938  1.00  2.180          H  
ATOM   3489  HD1 TYR A 216       0.189  10.884  -7.614  1.00  2.180          H  
ATOM   3490  HD2 TYR A 216      -1.376   8.420 -10.722  1.00  2.180          H  
ATOM   3491  HE1 TYR A 216      -0.445  12.853  -8.976  1.00  2.180          H  
ATOM   3492  HE2 TYR A 216      -1.956  10.389 -12.008  1.00  2.180          H  
ATOM   3493  HH  TYR A 216      -1.147  13.612 -10.795  1.00  2.180          H  
ATOM   3494  N   VAL A 217      -3.185   7.716  -8.159  1.00  1.060          N  
ATOM   3495  CA  VAL A 217      -4.469   8.055  -8.748  1.00  1.030          C  
ATOM   3496  C   VAL A 217      -5.601   8.254  -7.748  1.00  0.830          C  
ATOM   3497  O   VAL A 217      -6.371   9.212  -7.881  1.00  0.860          O  
ATOM   3498  CB  VAL A 217      -4.862   6.966  -9.763  1.00  1.450          C  
ATOM   3499  CG1 VAL A 217      -6.247   7.175 -10.242  1.00  1.450          C  
ATOM   3500  CG2 VAL A 217      -3.908   6.999 -10.974  1.00  1.450          C  
ATOM   3501  H   VAL A 217      -2.786   6.804  -8.347  1.00  1.270          H  
ATOM   3502  HA  VAL A 217      -4.340   8.978  -9.302  1.00  1.240          H  
ATOM   3503  HB  VAL A 217      -4.812   5.999  -9.276  1.00  1.740          H  
ATOM   3504 1HG1 VAL A 217      -6.445   6.393 -10.927  1.00  1.740          H  
ATOM   3505 2HG1 VAL A 217      -6.958   7.129  -9.437  1.00  1.740          H  
ATOM   3506 3HG1 VAL A 217      -6.322   8.130 -10.737  1.00  1.740          H  
ATOM   3507 1HG2 VAL A 217      -4.193   6.218 -11.683  1.00  1.740          H  
ATOM   3508 2HG2 VAL A 217      -3.963   7.973 -11.464  1.00  1.740          H  
ATOM   3509 3HG2 VAL A 217      -2.895   6.817 -10.636  1.00  1.740          H  
ATOM   3510  N   ILE A 218      -5.746   7.393  -6.752  1.00  0.710          N  
ATOM   3511  CA  ILE A 218      -6.875   7.604  -5.851  1.00  0.680          C  
ATOM   3512  C   ILE A 218      -6.758   8.949  -5.137  1.00  0.650          C  
ATOM   3513  O   ILE A 218      -7.751   9.641  -4.964  1.00  0.960          O  
ATOM   3514  CB  ILE A 218      -7.113   6.429  -4.881  1.00  0.960          C  
ATOM   3515  CG1 ILE A 218      -7.962   5.275  -5.566  1.00  0.960          C  
ATOM   3516  CG2 ILE A 218      -7.874   6.896  -3.670  1.00  0.960          C  
ATOM   3517  CD1 ILE A 218      -7.485   4.809  -6.928  1.00  0.960          C  
ATOM   3518  H   ILE A 218      -5.102   6.588  -6.635  1.00  0.850          H  
ATOM   3519  HA  ILE A 218      -7.774   7.667  -6.457  1.00  0.820          H  
ATOM   3520  HB  ILE A 218      -6.163   6.010  -4.575  1.00  1.160          H  
ATOM   3521 1HG1 ILE A 218      -7.930   4.405  -4.903  1.00  1.160          H  
ATOM   3522 2HG1 ILE A 218      -8.995   5.603  -5.664  1.00  1.160          H  
ATOM   3523 1HG2 ILE A 218      -8.037   6.048  -3.001  1.00  1.160          H  
ATOM   3524 2HG2 ILE A 218      -7.333   7.662  -3.128  1.00  1.160          H  
ATOM   3525 3HG2 ILE A 218      -8.827   7.296  -4.009  1.00  1.160          H  
ATOM   3526 1HD1 ILE A 218      -8.111   4.010  -7.268  1.00  1.160          H  
ATOM   3527 2HD1 ILE A 218      -7.524   5.614  -7.644  1.00  1.160          H  
ATOM   3528 3HD1 ILE A 218      -6.463   4.443  -6.850  1.00  1.160          H  
ATOM   3529  N   THR A 219      -5.577   9.337  -4.653  1.00  0.600          N  
ATOM   3530  CA  THR A 219      -5.522  10.661  -4.026  1.00  0.650          C  
ATOM   3531  C   THR A 219      -5.720  11.769  -5.085  1.00  0.670          C  
ATOM   3532  O   THR A 219      -6.573  12.658  -4.940  1.00  0.730          O  
ATOM   3533  CB  THR A 219      -4.173  10.935  -3.297  1.00  0.890          C  
ATOM   3534  OG1 THR A 219      -3.953   9.981  -2.222  1.00  0.890          O  
ATOM   3535  CG2 THR A 219      -4.196  12.378  -2.688  1.00  0.890          C  
ATOM   3536  H   THR A 219      -4.754   8.749  -4.746  1.00  0.720          H  
ATOM   3537  HA  THR A 219      -6.329  10.733  -3.295  1.00  0.780          H  
ATOM   3538  HB  THR A 219      -3.353  10.854  -4.015  1.00  1.070          H  
ATOM   3539  HG1 THR A 219      -3.026  10.020  -1.953  1.00  1.070          H  
ATOM   3540 1HG2 THR A 219      -3.260  12.577  -2.186  1.00  1.070          H  
ATOM   3541 2HG2 THR A 219      -4.339  13.127  -3.468  1.00  1.070          H  
ATOM   3542 3HG2 THR A 219      -5.007  12.457  -1.974  1.00  1.070          H  
ATOM   3543  N   SER A 220      -4.963  11.690  -6.190  1.00  0.680          N  
ATOM   3544  CA  SER A 220      -4.944  12.736  -7.219  1.00  0.740          C  
ATOM   3545  C   SER A 220      -6.293  13.064  -7.853  1.00  0.660          C  
ATOM   3546  O   SER A 220      -6.632  14.238  -8.064  1.00  0.670          O  
ATOM   3547  CB  SER A 220      -3.974  12.350  -8.313  1.00  1.010          C  
ATOM   3548  OG  SER A 220      -3.943  13.325  -9.327  1.00  1.010          O  
ATOM   3549  H   SER A 220      -4.308  10.910  -6.307  1.00  0.820          H  
ATOM   3550  HA  SER A 220      -4.569  13.643  -6.749  1.00  0.890          H  
ATOM   3551 1HB  SER A 220      -2.992  12.227  -7.882  1.00  1.210          H  
ATOM   3552 2HB  SER A 220      -4.266  11.390  -8.735  1.00  1.210          H  
ATOM   3553  HG  SER A 220      -3.272  13.035  -9.972  1.00  1.210          H  
ATOM   3554  N   LEU A 221      -7.088  12.047  -8.154  1.00  0.660          N  
ATOM   3555  CA  LEU A 221      -8.361  12.269  -8.820  1.00  0.710          C  
ATOM   3556  C   LEU A 221      -9.541  12.452  -7.880  1.00  0.710          C  
ATOM   3557  O   LEU A 221     -10.667  12.558  -8.351  1.00  0.960          O  
ATOM   3558  CB  LEU A 221      -8.657  11.125  -9.789  1.00  0.970          C  
ATOM   3559  CG  LEU A 221      -8.119  11.257 -11.198  1.00  0.970          C  
ATOM   3560  CD1 LEU A 221      -6.610  11.319 -11.183  1.00  0.970          C  
ATOM   3561  CD2 LEU A 221      -8.611  10.078 -12.039  1.00  0.970          C  
ATOM   3562  H   LEU A 221      -6.788  11.085  -7.965  1.00  0.790          H  
ATOM   3563  HA  LEU A 221      -8.274  13.182  -9.405  1.00  0.850          H  
ATOM   3564 1HB  LEU A 221      -8.185  10.243  -9.379  1.00  1.170          H  
ATOM   3565 2HB  LEU A 221      -9.733  10.965  -9.840  1.00  1.170          H  
ATOM   3566  HG  LEU A 221      -8.479  12.169 -11.628  1.00  1.170          H  
ATOM   3567 1HD1 LEU A 221      -6.301  11.426 -12.183  1.00  1.170          H  
ATOM   3568 2HD1 LEU A 221      -6.260  12.172 -10.624  1.00  1.170          H  
ATOM   3569 3HD1 LEU A 221      -6.190  10.416 -10.753  1.00  1.170          H  
ATOM   3570 1HD2 LEU A 221      -8.238  10.179 -13.057  1.00  1.170          H  
ATOM   3571 2HD2 LEU A 221      -8.255   9.146 -11.613  1.00  1.170          H  
ATOM   3572 3HD2 LEU A 221      -9.705  10.068 -12.056  1.00  1.170          H  
ATOM   3573  N   VAL A 222      -9.307  12.450  -6.568  1.00  0.630          N  
ATOM   3574  CA  VAL A 222     -10.398  12.632  -5.620  1.00  0.700          C  
ATOM   3575  C   VAL A 222     -10.228  13.939  -4.859  1.00  0.860          C  
ATOM   3576  O   VAL A 222     -11.156  14.744  -4.796  1.00  1.040          O  
ATOM   3577  CB  VAL A 222     -10.523  11.446  -4.631  1.00  0.950          C  
ATOM   3578  CG1 VAL A 222     -11.644  11.729  -3.584  1.00  0.950          C  
ATOM   3579  CG2 VAL A 222     -10.859  10.152  -5.410  1.00  0.950          C  
ATOM   3580  H   VAL A 222      -8.346  12.377  -6.221  1.00  0.760          H  
ATOM   3581  HA  VAL A 222     -11.328  12.687  -6.176  1.00  0.840          H  
ATOM   3582  HB  VAL A 222      -9.577  11.319  -4.096  1.00  1.140          H  
ATOM   3583 1HG1 VAL A 222     -11.708  10.895  -2.902  1.00  1.140          H  
ATOM   3584 2HG1 VAL A 222     -11.417  12.630  -3.014  1.00  1.140          H  
ATOM   3585 3HG1 VAL A 222     -12.594  11.856  -4.098  1.00  1.140          H  
ATOM   3586 1HG2 VAL A 222     -10.936   9.320  -4.712  1.00  1.140          H  
ATOM   3587 2HG2 VAL A 222     -11.805  10.270  -5.941  1.00  1.140          H  
ATOM   3588 3HG2 VAL A 222     -10.068   9.947  -6.126  1.00  1.140          H  
ATOM   3589  N   GLN A 223      -9.058  14.127  -4.243  1.00  0.910          N  
ATOM   3590  CA  GLN A 223      -8.785  15.288  -3.411  1.00  1.220          C  
ATOM   3591  C   GLN A 223      -7.416  15.836  -3.822  1.00  1.330          C  
ATOM   3592  O   GLN A 223      -6.516  15.993  -2.986  1.00  1.720          O  
ATOM   3593  CB  GLN A 223      -8.774  14.860  -1.954  1.00  1.580          C  
ATOM   3594  CG  GLN A 223      -8.787  15.968  -0.871  1.00  1.580          C  
ATOM   3595  CD  GLN A 223     -10.123  16.694  -0.786  1.00  1.580          C  
ATOM   3596  OE1 GLN A 223     -11.173  16.139  -1.159  1.00  1.580          O  
ATOM   3597  NE2 GLN A 223     -10.102  17.907  -0.251  1.00  1.580          N  
ATOM   3598  H   GLN A 223      -8.314  13.437  -4.355  1.00  1.090          H  
ATOM   3599  HA  GLN A 223      -9.546  16.051  -3.581  1.00  1.460          H  
ATOM   3600 1HB  GLN A 223      -9.594  14.187  -1.782  1.00  1.900          H  
ATOM   3601 2HB  GLN A 223      -7.879  14.295  -1.814  1.00  1.900          H  
ATOM   3602 1HG  GLN A 223      -8.603  15.534   0.105  1.00  1.900          H  
ATOM   3603 2HG  GLN A 223      -8.024  16.701  -1.097  1.00  1.900          H  
ATOM   3604 1HE2 GLN A 223     -10.977  18.422  -0.096  1.00  1.900          H  
ATOM   3605 2HE2 GLN A 223      -9.241  18.302   0.055  1.00  1.900          H  
ATOM   3606  N   GLY A 224      -7.284  16.136  -5.115  1.00  1.490          N  
ATOM   3607  CA  GLY A 224      -6.038  16.547  -5.763  1.00  1.730          C  
ATOM   3608  C   GLY A 224      -5.384  17.815  -5.208  1.00  1.770          C  
ATOM   3609  O   GLY A 224      -4.246  18.125  -5.556  1.00  2.090          O  
ATOM   3610  H   GLY A 224      -8.092  16.001  -5.711  1.00  1.790          H  
ATOM   3611 1HA  GLY A 224      -5.329  15.723  -5.687  1.00  2.080          H  
ATOM   3612 2HA  GLY A 224      -6.226  16.673  -6.830  1.00  2.080          H  
ATOM   3613  N   SER A 225      -6.107  18.575  -4.378  1.00  1.690          N  
ATOM   3614  CA  SER A 225      -5.578  19.786  -3.759  1.00  1.870          C  
ATOM   3615  C   SER A 225      -4.551  19.497  -2.656  1.00  1.660          C  
ATOM   3616  O   SER A 225      -3.840  20.409  -2.217  1.00  1.790          O  
ATOM   3617  CB  SER A 225      -6.708  20.622  -3.187  1.00  2.550          C  
ATOM   3618  OG  SER A 225      -7.337  19.972  -2.115  1.00  2.550          O  
ATOM   3619  H   SER A 225      -7.043  18.285  -4.141  1.00  2.030          H  
ATOM   3620  HA  SER A 225      -5.081  20.370  -4.534  1.00  2.240          H  
ATOM   3621 1HB  SER A 225      -6.309  21.578  -2.849  1.00  3.060          H  
ATOM   3622 2HB  SER A 225      -7.437  20.831  -3.967  1.00  3.060          H  
ATOM   3623  HG  SER A 225      -7.942  20.620  -1.739  1.00  3.060          H  
ATOM   3624  N   VAL A 226      -4.474  18.244  -2.199  1.00  1.620          N  
ATOM   3625  CA  VAL A 226      -3.519  17.867  -1.167  1.00  1.530          C  
ATOM   3626  C   VAL A 226      -2.240  17.347  -1.794  1.00  1.600          C  
ATOM   3627  O   VAL A 226      -2.256  16.387  -2.562  1.00  2.050          O  
ATOM   3628  CB  VAL A 226      -4.134  16.807  -0.233  1.00  2.180          C  
ATOM   3629  CG1 VAL A 226      -3.105  16.314   0.827  1.00  2.180          C  
ATOM   3630  CG2 VAL A 226      -5.358  17.435   0.461  1.00  2.180          C  
ATOM   3631  H   VAL A 226      -5.096  17.533  -2.599  1.00  1.940          H  
ATOM   3632  HA  VAL A 226      -3.280  18.750  -0.576  1.00  1.840          H  
ATOM   3633  HB  VAL A 226      -4.440  15.950  -0.830  1.00  2.610          H  
ATOM   3634 1HG1 VAL A 226      -3.572  15.569   1.465  1.00  2.610          H  
ATOM   3635 2HG1 VAL A 226      -2.239  15.865   0.334  1.00  2.610          H  
ATOM   3636 3HG1 VAL A 226      -2.776  17.155   1.436  1.00  2.610          H  
ATOM   3637 1HG2 VAL A 226      -5.831  16.719   1.115  1.00  2.610          H  
ATOM   3638 2HG2 VAL A 226      -5.039  18.294   1.045  1.00  2.610          H  
ATOM   3639 3HG2 VAL A 226      -6.070  17.760  -0.293  1.00  2.610          H  
ATOM   3640  N   LYS A 227      -1.120  17.965  -1.436  1.00  1.470          N  
ATOM   3641  CA  LYS A 227       0.161  17.557  -1.985  1.00  1.570          C  
ATOM   3642  C   LYS A 227       0.687  16.315  -1.283  1.00  1.290          C  
ATOM   3643  O   LYS A 227       0.805  16.283  -0.050  1.00  1.610          O  
ATOM   3644  CB  LYS A 227       1.203  18.670  -1.815  1.00  2.160          C  
ATOM   3645  CG  LYS A 227       1.002  19.964  -2.608  1.00  2.160          C  
ATOM   3646  CD  LYS A 227       2.105  21.012  -2.212  1.00  2.160          C  
ATOM   3647  CE  LYS A 227       2.018  22.321  -3.033  1.00  2.160          C  
ATOM   3648  NZ  LYS A 227       2.912  23.449  -2.471  1.00  2.160          N  
ATOM   3649  H   LYS A 227      -1.176  18.739  -0.791  1.00  1.760          H  
ATOM   3650  HA  LYS A 227       0.035  17.324  -3.045  1.00  1.880          H  
ATOM   3651 1HB  LYS A 227       1.306  18.919  -0.760  1.00  2.590          H  
ATOM   3652 2HB  LYS A 227       2.157  18.277  -2.160  1.00  2.590          H  
ATOM   3653 1HG  LYS A 227       1.081  19.743  -3.677  1.00  2.590          H  
ATOM   3654 2HG  LYS A 227       0.010  20.372  -2.408  1.00  2.590          H  
ATOM   3655 1HD  LYS A 227       2.011  21.254  -1.153  1.00  2.590          H  
ATOM   3656 2HD  LYS A 227       3.095  20.573  -2.374  1.00  2.590          H  
ATOM   3657 1HE  LYS A 227       2.331  22.105  -4.055  1.00  2.590          H  
ATOM   3658 2HE  LYS A 227       0.984  22.665  -3.046  1.00  2.590          H  
ATOM   3659 1HZ  LYS A 227       2.811  24.267  -3.047  1.00  2.590          H  
ATOM   3660 2HZ  LYS A 227       2.615  23.664  -1.538  1.00  2.590          H  
ATOM   3661 3HZ  LYS A 227       3.934  23.224  -2.424  1.00  2.590          H  
ATOM   3662  N   THR A 228       1.056  15.316  -2.073  1.00  1.040          N  
ATOM   3663  CA  THR A 228       1.671  14.104  -1.557  1.00  1.050          C  
ATOM   3664  C   THR A 228       2.863  13.866  -2.455  1.00  1.100          C  
ATOM   3665  O   THR A 228       2.890  14.366  -3.582  1.00  1.230          O  
ATOM   3666  CB  THR A 228       0.730  12.890  -1.598  1.00  1.470          C  
ATOM   3667  OG1 THR A 228       0.473  12.508  -2.967  1.00  1.470          O  
ATOM   3668  CG2 THR A 228      -0.588  13.262  -0.929  1.00  1.470          C  
ATOM   3669  H   THR A 228       0.900  15.405  -3.079  1.00  1.250          H  
ATOM   3670  HA  THR A 228       2.017  14.259  -0.536  1.00  1.260          H  
ATOM   3671  HB  THR A 228       1.187  12.058  -1.068  1.00  1.760          H  
ATOM   3672  HG1 THR A 228      -0.061  11.704  -2.964  1.00  1.760          H  
ATOM   3673 1HG2 THR A 228      -1.246  12.405  -0.951  1.00  1.760          H  
ATOM   3674 2HG2 THR A 228      -0.397  13.556   0.104  1.00  1.760          H  
ATOM   3675 3HG2 THR A 228      -1.061  14.087  -1.458  1.00  1.760          H  
ATOM   3676  N   ILE A 229       3.836  13.088  -2.021  1.00  1.160          N  
ATOM   3677  CA  ILE A 229       4.957  12.879  -2.926  1.00  1.290          C  
ATOM   3678  C   ILE A 229       4.536  12.197  -4.207  1.00  1.030          C  
ATOM   3679  O   ILE A 229       5.143  12.431  -5.244  1.00  1.070          O  
ATOM   3680  CB  ILE A 229       6.140  12.188  -2.240  1.00  1.750          C  
ATOM   3681  CG1 ILE A 229       7.427  12.220  -3.101  1.00  1.750          C  
ATOM   3682  CG2 ILE A 229       5.782  10.765  -1.839  1.00  1.750          C  
ATOM   3683  CD1 ILE A 229       8.009  13.622  -3.399  1.00  1.750          C  
ATOM   3684  H   ILE A 229       3.807  12.750  -1.058  1.00  1.390          H  
ATOM   3685  HA  ILE A 229       5.308  13.867  -3.198  1.00  1.550          H  
ATOM   3686  HB  ILE A 229       6.370  12.773  -1.413  1.00  2.100          H  
ATOM   3687 1HG1 ILE A 229       8.192  11.681  -2.578  1.00  2.100          H  
ATOM   3688 2HG1 ILE A 229       7.225  11.711  -3.997  1.00  2.100          H  
ATOM   3689 1HG2 ILE A 229       6.603  10.323  -1.308  1.00  2.100          H  
ATOM   3690 2HG2 ILE A 229       4.917  10.779  -1.196  1.00  2.100          H  
ATOM   3691 3HG2 ILE A 229       5.569  10.166  -2.721  1.00  2.100          H  
ATOM   3692 1HD1 ILE A 229       8.902  13.521  -3.991  1.00  2.100          H  
ATOM   3693 2HD1 ILE A 229       7.311  14.214  -3.953  1.00  2.100          H  
ATOM   3694 3HD1 ILE A 229       8.249  14.129  -2.459  1.00  2.100          H  
ATOM   3695  N   ALA A 230       3.512  11.344  -4.166  1.00  1.040          N  
ATOM   3696  CA  ALA A 230       3.069  10.742  -5.408  1.00  1.090          C  
ATOM   3697  C   ALA A 230       2.617  11.823  -6.391  1.00  0.980          C  
ATOM   3698  O   ALA A 230       2.888  11.734  -7.589  1.00  1.150          O  
ATOM   3699  CB  ALA A 230       1.930   9.772  -5.159  1.00  1.510          C  
ATOM   3700  H   ALA A 230       3.060  11.135  -3.286  1.00  1.250          H  
ATOM   3701  HA  ALA A 230       3.910  10.209  -5.847  1.00  1.310          H  
ATOM   3702 1HB  ALA A 230       1.633   9.323  -6.095  1.00  1.810          H  
ATOM   3703 2HB  ALA A 230       2.255   8.989  -4.473  1.00  1.810          H  
ATOM   3704 3HB  ALA A 230       1.085  10.305  -4.729  1.00  1.810          H  
ATOM   3705  N   THR A 231       1.942  12.871  -5.910  1.00  0.900          N  
ATOM   3706  CA  THR A 231       1.491  13.867  -6.868  1.00  0.980          C  
ATOM   3707  C   THR A 231       2.656  14.683  -7.391  1.00  1.010          C  
ATOM   3708  O   THR A 231       2.706  15.014  -8.587  1.00  1.130          O  
ATOM   3709  CB  THR A 231       0.391  14.803  -6.283  1.00  1.340          C  
ATOM   3710  OG1 THR A 231       0.884  15.536  -5.131  1.00  1.340          O  
ATOM   3711  CG2 THR A 231      -0.819  13.953  -5.857  1.00  1.340          C  
ATOM   3712  H   THR A 231       1.724  12.965  -4.914  1.00  1.080          H  
ATOM   3713  HA  THR A 231       1.077  13.352  -7.709  1.00  1.180          H  
ATOM   3714  HB  THR A 231       0.077  15.514  -7.042  1.00  1.610          H  
ATOM   3715  HG1 THR A 231       1.452  16.280  -5.430  1.00  1.610          H  
ATOM   3716 1HG2 THR A 231      -1.597  14.604  -5.456  1.00  1.610          H  
ATOM   3717 2HG2 THR A 231      -1.203  13.418  -6.716  1.00  1.610          H  
ATOM   3718 3HG2 THR A 231      -0.524  13.246  -5.104  1.00  1.610          H  
ATOM   3719  N   GLU A 232       3.630  14.940  -6.525  1.00  1.010          N  
ATOM   3720  CA  GLU A 232       4.752  15.756  -6.939  1.00  1.180          C  
ATOM   3721  C   GLU A 232       5.647  14.981  -7.902  1.00  1.170          C  
ATOM   3722  O   GLU A 232       6.096  15.539  -8.897  1.00  1.300          O  
ATOM   3723  CB  GLU A 232       5.512  16.245  -5.716  1.00  1.580          C  
ATOM   3724  CG  GLU A 232       4.635  17.141  -4.815  1.00  1.580          C  
ATOM   3725  CD  GLU A 232       4.035  18.316  -5.522  1.00  1.580          C  
ATOM   3726  OE1 GLU A 232       4.749  19.110  -6.063  1.00  1.580          O  
ATOM   3727  OE2 GLU A 232       2.827  18.373  -5.572  1.00  1.580          O  
ATOM   3728  H   GLU A 232       3.515  14.634  -5.552  1.00  1.210          H  
ATOM   3729  HA  GLU A 232       4.368  16.628  -7.469  1.00  1.420          H  
ATOM   3730 1HB  GLU A 232       5.826  15.396  -5.136  1.00  1.900          H  
ATOM   3731 2HB  GLU A 232       6.399  16.791  -6.027  1.00  1.900          H  
ATOM   3732 1HG  GLU A 232       3.824  16.539  -4.423  1.00  1.900          H  
ATOM   3733 2HG  GLU A 232       5.220  17.480  -3.966  1.00  1.900          H  
ATOM   3734  N   LEU A 233       5.830  13.674  -7.667  1.00  1.040          N  
ATOM   3735  CA  LEU A 233       6.616  12.847  -8.570  1.00  1.050          C  
ATOM   3736  C   LEU A 233       5.943  12.751  -9.922  1.00  1.040          C  
ATOM   3737  O   LEU A 233       6.606  12.788 -10.953  1.00  1.270          O  
ATOM   3738  CB  LEU A 233       6.806  11.442  -8.013  1.00  1.470          C  
ATOM   3739  CG  LEU A 233       7.709  11.275  -6.816  1.00  1.470          C  
ATOM   3740  CD1 LEU A 233       7.486   9.897  -6.267  1.00  1.470          C  
ATOM   3741  CD2 LEU A 233       9.185  11.411  -7.208  1.00  1.470          C  
ATOM   3742  H   LEU A 233       5.448  13.258  -6.819  1.00  1.250          H  
ATOM   3743  HA  LEU A 233       7.575  13.306  -8.706  1.00  1.260          H  
ATOM   3744 1HB  LEU A 233       5.822  11.043  -7.749  1.00  1.760          H  
ATOM   3745 2HB  LEU A 233       7.229  10.830  -8.795  1.00  1.760          H  
ATOM   3746  HG  LEU A 233       7.471  12.015  -6.088  1.00  1.760          H  
ATOM   3747 1HD1 LEU A 233       8.122   9.741  -5.396  1.00  1.760          H  
ATOM   3748 2HD1 LEU A 233       6.441   9.783  -5.978  1.00  1.760          H  
ATOM   3749 3HD1 LEU A 233       7.733   9.183  -7.038  1.00  1.760          H  
ATOM   3750 1HD2 LEU A 233       9.803  11.261  -6.331  1.00  1.760          H  
ATOM   3751 2HD2 LEU A 233       9.443  10.659  -7.959  1.00  1.760          H  
ATOM   3752 3HD2 LEU A 233       9.375  12.384  -7.602  1.00  1.760          H  
ATOM   3753  N   TYR A 234       4.613  12.660  -9.953  1.00  1.250          N  
ATOM   3754  CA  TYR A 234       3.921  12.547 -11.228  1.00  1.620          C  
ATOM   3755  C   TYR A 234       4.264  13.776 -12.074  1.00  1.710          C  
ATOM   3756  O   TYR A 234       4.576  13.672 -13.259  1.00  1.950          O  
ATOM   3757  CB  TYR A 234       2.413  12.410 -11.059  1.00  2.120          C  
ATOM   3758  CG  TYR A 234       1.787  11.930 -12.321  1.00  2.120          C  
ATOM   3759  CD1 TYR A 234       1.906  10.585 -12.613  1.00  2.120          C  
ATOM   3760  CD2 TYR A 234       1.130  12.770 -13.186  1.00  2.120          C  
ATOM   3761  CE1 TYR A 234       1.401  10.079 -13.754  1.00  2.120          C  
ATOM   3762  CE2 TYR A 234       0.608  12.251 -14.355  1.00  2.120          C  
ATOM   3763  CZ  TYR A 234       0.764  10.910 -14.636  1.00  2.120          C  
ATOM   3764  OH  TYR A 234       0.286  10.386 -15.795  1.00  2.120          O  
ATOM   3765  H   TYR A 234       4.077  12.588  -9.081  1.00  1.500          H  
ATOM   3766  HA  TYR A 234       4.293  11.668 -11.752  1.00  1.940          H  
ATOM   3767 1HB  TYR A 234       2.172  11.734 -10.262  1.00  2.540          H  
ATOM   3768 2HB  TYR A 234       1.983  13.380 -10.801  1.00  2.540          H  
ATOM   3769  HD1 TYR A 234       2.419   9.941 -11.932  1.00  2.540          H  
ATOM   3770  HD2 TYR A 234       1.034  13.833 -12.957  1.00  2.540          H  
ATOM   3771  HE1 TYR A 234       1.511   9.017 -13.981  1.00  2.540          H  
ATOM   3772  HE2 TYR A 234       0.091  12.900 -15.060  1.00  2.540          H  
ATOM   3773  HH  TYR A 234      -0.348  10.998 -16.199  1.00  2.540          H  
ATOM   3774  N   SER A 235       4.273  14.948 -11.445  1.00  1.800          N  
ATOM   3775  CA  SER A 235       4.593  16.215 -12.103  1.00  2.210          C  
ATOM   3776  C   SER A 235       6.060  16.328 -12.576  1.00  2.250          C  
ATOM   3777  O   SER A 235       6.420  17.295 -13.255  1.00  2.300          O  
ATOM   3778  CB  SER A 235       4.287  17.383 -11.177  1.00  2.930          C  
ATOM   3779  OG  SER A 235       2.909  17.500 -10.926  1.00  2.930          O  
ATOM   3780  H   SER A 235       3.956  14.980 -10.467  1.00  2.160          H  
ATOM   3781  HA  SER A 235       3.950  16.300 -12.977  1.00  2.650          H  
ATOM   3782 1HB  SER A 235       4.815  17.243 -10.237  1.00  3.520          H  
ATOM   3783 2HB  SER A 235       4.656  18.303 -11.621  1.00  3.520          H  
ATOM   3784  HG  SER A 235       2.816  18.228 -10.303  1.00  3.520          H  
ATOM   3785  N   PHE A 236       6.922  15.373 -12.194  1.00  2.500          N  
ATOM   3786  CA  PHE A 236       8.330  15.380 -12.567  1.00  2.880          C  
ATOM   3787  C   PHE A 236       8.576  14.453 -13.765  1.00  2.880          C  
ATOM   3788  O   PHE A 236       9.726  14.189 -14.100  1.00  3.020          O  
ATOM   3789  CB  PHE A 236       9.218  14.864 -11.418  1.00  3.880          C  
ATOM   3790  CG  PHE A 236       9.201  15.619 -10.092  1.00  3.880          C  
ATOM   3791  CD1 PHE A 236       9.587  14.948  -8.955  1.00  3.880          C  
ATOM   3792  CD2 PHE A 236       8.795  16.925  -9.953  1.00  3.880          C  
ATOM   3793  CE1 PHE A 236       9.570  15.518  -7.719  1.00  3.880          C  
ATOM   3794  CE2 PHE A 236       8.786  17.510  -8.703  1.00  3.880          C  
ATOM   3795  CZ  PHE A 236       9.177  16.793  -7.591  1.00  3.880          C  
ATOM   3796  H   PHE A 236       6.591  14.580 -11.645  1.00  3.000          H  
ATOM   3797  HA  PHE A 236       8.619  16.388 -12.851  1.00  3.460          H  
ATOM   3798 1HB  PHE A 236       8.928  13.837 -11.208  1.00  4.660          H  
ATOM   3799 2HB  PHE A 236      10.238  14.835 -11.754  1.00  4.660          H  
ATOM   3800  HD1 PHE A 236       9.899  13.937  -9.057  1.00  4.660          H  
ATOM   3801  HD2 PHE A 236       8.470  17.491 -10.819  1.00  4.660          H  
ATOM   3802  HE1 PHE A 236       9.880  14.944  -6.839  1.00  4.660          H  
ATOM   3803  HE2 PHE A 236       8.460  18.541  -8.595  1.00  4.660          H  
ATOM   3804  HZ  PHE A 236       9.166  17.246  -6.619  1.00  4.660          H  
ATOM   3805  N   ARG A 237       7.496  13.959 -14.398  1.00  2.950          N  
ATOM   3806  CA  ARG A 237       7.512  13.065 -15.578  1.00  3.110          C  
ATOM   3807  C   ARG A 237       7.907  13.844 -16.855  1.00  2.940          C  
ATOM   3808  O   ARG A 237       7.904  15.074 -16.824  1.00  3.280          O  
ATOM   3809  CB  ARG A 237       6.121  12.465 -15.751  1.00  4.290          C  
ATOM   3810  CG  ARG A 237       5.053  13.438 -16.211  1.00  4.290          C  
ATOM   3811  CD  ARG A 237       3.701  12.830 -16.179  1.00  4.290          C  
ATOM   3812  NE  ARG A 237       2.682  13.810 -16.550  1.00  4.290          N  
ATOM   3813  CZ  ARG A 237       2.225  14.048 -17.800  1.00  4.290          C  
ATOM   3814  NH1 ARG A 237       2.657  13.342 -18.825  1.00  4.290          N  
ATOM   3815  NH2 ARG A 237       1.327  15.004 -17.993  1.00  4.290          N  
ATOM   3816  H   ARG A 237       6.575  14.195 -14.013  1.00  3.540          H  
ATOM   3817  HA  ARG A 237       8.231  12.273 -15.396  1.00  3.730          H  
ATOM   3818 1HB  ARG A 237       6.131  11.672 -16.443  1.00  5.150          H  
ATOM   3819 2HB  ARG A 237       5.793  12.053 -14.798  1.00  5.150          H  
ATOM   3820 1HG  ARG A 237       5.054  14.325 -15.584  1.00  5.150          H  
ATOM   3821 2HG  ARG A 237       5.252  13.737 -17.239  1.00  5.150          H  
ATOM   3822 1HD  ARG A 237       3.648  11.978 -16.855  1.00  5.150          H  
ATOM   3823 2HD  ARG A 237       3.491  12.488 -15.170  1.00  5.150          H  
ATOM   3824  HE  ARG A 237       2.321  14.397 -15.808  1.00  5.150          H  
ATOM   3825 1HH1 ARG A 237       3.328  12.605 -18.682  1.00  5.150          H  
ATOM   3826 2HH1 ARG A 237       2.304  13.531 -19.752  1.00  5.150          H  
ATOM   3827 1HH2 ARG A 237       0.993  15.551 -17.211  1.00  5.150          H  
ATOM   3828 2HH2 ARG A 237       0.977  15.193 -18.921  1.00  5.150          H  
ATOM   3829  N   LYS A 238       8.220  13.189 -18.012  1.00  3.010          N  
ATOM   3830  CA  LYS A 238       8.227  11.740 -18.321  1.00  3.450          C  
ATOM   3831  C   LYS A 238       9.462  11.062 -19.013  1.00  3.600          C  
ATOM   3832  O   LYS A 238       9.418   9.850 -19.161  1.00  4.200          O  
ATOM   3833  CB  LYS A 238       7.016  11.429 -19.213  1.00  4.650          C  
ATOM   3834  CG  LYS A 238       7.084  12.075 -20.606  1.00  4.650          C  
ATOM   3835  CD  LYS A 238       5.834  11.793 -21.440  1.00  4.650          C  
ATOM   3836  CE  LYS A 238       5.944  12.442 -22.828  1.00  4.650          C  
ATOM   3837  NZ  LYS A 238       4.727  12.215 -23.656  1.00  4.650          N  
ATOM   3838  H   LYS A 238       8.464  13.799 -18.772  1.00  3.610          H  
ATOM   3839  HA  LYS A 238       8.110  11.201 -17.386  1.00  4.140          H  
ATOM   3840 1HB  LYS A 238       6.924  10.346 -19.344  1.00  5.580          H  
ATOM   3841 2HB  LYS A 238       6.105  11.777 -18.744  1.00  5.580          H  
ATOM   3842 1HG  LYS A 238       7.201  13.152 -20.503  1.00  5.580          H  
ATOM   3843 2HG  LYS A 238       7.948  11.684 -21.146  1.00  5.580          H  
ATOM   3844 1HD  LYS A 238       5.713  10.713 -21.558  1.00  5.580          H  
ATOM   3845 2HD  LYS A 238       4.954  12.185 -20.930  1.00  5.580          H  
ATOM   3846 1HE  LYS A 238       6.092  13.514 -22.706  1.00  5.580          H  
ATOM   3847 2HE  LYS A 238       6.806  12.023 -23.347  1.00  5.580          H  
ATOM   3848 1HZ  LYS A 238       4.845  12.658 -24.558  1.00  5.580          H  
ATOM   3849 2HZ  LYS A 238       4.590  11.223 -23.786  1.00  5.580          H  
ATOM   3850 3HZ  LYS A 238       3.922  12.610 -23.193  1.00  5.580          H  
ATOM   3851  N   GLY A 239      10.553  11.746 -19.475  1.00  3.420          N  
ATOM   3852  CA  GLY A 239      10.858  13.182 -19.438  1.00  3.710          C  
ATOM   3853  C   GLY A 239      11.253  13.568 -18.032  1.00  3.550          C  
ATOM   3854  O   GLY A 239      11.217  14.737 -17.659  1.00  3.590          O  
ATOM   3855  H   GLY A 239      11.252  11.174 -19.931  1.00  4.100          H  
ATOM   3856 1HA  GLY A 239      11.689  13.387 -20.113  1.00  4.450          H  
ATOM   3857 2HA  GLY A 239      10.023  13.774 -19.799  1.00  4.450          H  
ATOM   3858  N   ILE A 240      11.626  12.555 -17.274  1.00  3.780          N  
ATOM   3859  CA  ILE A 240      11.920  12.672 -15.869  1.00  3.710          C  
ATOM   3860  C   ILE A 240      13.030  13.637 -15.460  1.00  3.060          C  
ATOM   3861  O   ILE A 240      14.139  13.644 -16.014  1.00  3.390          O  
ATOM   3862  CB  ILE A 240      12.129  11.260 -15.281  1.00  5.220          C  
ATOM   3863  CG1 ILE A 240      13.265  10.529 -16.009  1.00  5.220          C  
ATOM   3864  CG2 ILE A 240      10.783  10.475 -15.341  1.00  5.220          C  
ATOM   3865  CD1 ILE A 240      13.683   9.238 -15.366  1.00  5.220          C  
ATOM   3866  H   ILE A 240      11.660  11.653 -17.715  1.00  4.540          H  
ATOM   3867  HA  ILE A 240      11.019  13.023 -15.428  1.00  4.450          H  
ATOM   3868  HB  ILE A 240      12.436  11.351 -14.264  1.00  6.270          H  
ATOM   3869 1HG1 ILE A 240      12.954  10.315 -17.016  1.00  6.270          H  
ATOM   3870 2HG1 ILE A 240      14.136  11.173 -16.047  1.00  6.270          H  
ATOM   3871 1HG2 ILE A 240      10.889   9.491 -14.910  1.00  6.270          H  
ATOM   3872 2HG2 ILE A 240      10.042  11.028 -14.778  1.00  6.270          H  
ATOM   3873 3HG2 ILE A 240      10.456  10.373 -16.367  1.00  6.270          H  
ATOM   3874 1HD1 ILE A 240      14.473   8.815 -15.961  1.00  6.270          H  
ATOM   3875 2HD1 ILE A 240      14.041   9.435 -14.352  1.00  6.270          H  
ATOM   3876 3HD1 ILE A 240      12.869   8.534 -15.326  1.00  6.270          H  
ATOM   3877  N   LYS A 241      12.687  14.436 -14.443  1.00  2.640          N  
ATOM   3878  CA  LYS A 241      13.534  15.465 -13.839  1.00  2.440          C  
ATOM   3879  C   LYS A 241      14.444  14.854 -12.784  1.00  2.480          C  
ATOM   3880  O   LYS A 241      14.188  13.766 -12.292  1.00  2.820          O  
ATOM   3881  CB  LYS A 241      12.673  16.557 -13.185  1.00  3.500          C  
ATOM   3882  CG  LYS A 241      11.790  17.327 -14.159  1.00  3.500          C  
ATOM   3883  CD  LYS A 241      10.995  18.443 -13.466  1.00  3.500          C  
ATOM   3884  CE  LYS A 241      10.062  19.139 -14.466  1.00  3.500          C  
ATOM   3885  NZ  LYS A 241       9.297  20.269 -13.856  1.00  3.500          N  
ATOM   3886  H   LYS A 241      11.720  14.335 -14.115  1.00  3.170          H  
ATOM   3887  HA  LYS A 241      14.160  15.909 -14.616  1.00  2.930          H  
ATOM   3888 1HB  LYS A 241      12.031  16.111 -12.430  1.00  4.200          H  
ATOM   3889 2HB  LYS A 241      13.314  17.273 -12.678  1.00  4.200          H  
ATOM   3890 1HG  LYS A 241      12.409  17.760 -14.948  1.00  4.200          H  
ATOM   3891 2HG  LYS A 241      11.082  16.634 -14.626  1.00  4.200          H  
ATOM   3892 1HD  LYS A 241      10.403  18.024 -12.653  1.00  4.200          H  
ATOM   3893 2HD  LYS A 241      11.680  19.181 -13.048  1.00  4.200          H  
ATOM   3894 1HE  LYS A 241      10.653  19.521 -15.296  1.00  4.200          H  
ATOM   3895 2HE  LYS A 241       9.349  18.401 -14.847  1.00  4.200          H  
ATOM   3896 1HZ  LYS A 241       8.700  20.682 -14.560  1.00  4.200          H  
ATOM   3897 2HZ  LYS A 241       8.724  19.940 -13.090  1.00  4.200          H  
ATOM   3898 3HZ  LYS A 241       9.941  20.966 -13.513  1.00  4.200          H  
ATOM   3899  N   ALA A 242      15.473  15.577 -12.346  1.00  2.450          N  
ATOM   3900  CA  ALA A 242      16.356  15.042 -11.299  1.00  2.420          C  
ATOM   3901  C   ALA A 242      15.590  14.687 -10.025  1.00  2.100          C  
ATOM   3902  O   ALA A 242      15.960  13.750  -9.319  1.00  1.910          O  
ATOM   3903  CB  ALA A 242      17.449  16.031 -10.951  1.00  3.400          C  
ATOM   3904  H   ALA A 242      15.671  16.477 -12.759  1.00  2.940          H  
ATOM   3905  HA  ALA A 242      16.817  14.135 -11.686  1.00  2.900          H  
ATOM   3906 1HB  ALA A 242      18.099  15.589 -10.201  1.00  4.080          H  
ATOM   3907 2HB  ALA A 242      18.031  16.268 -11.840  1.00  4.080          H  
ATOM   3908 3HB  ALA A 242      17.007  16.945 -10.550  1.00  4.080          H  
ATOM   3909  N   TRP A 243      14.522  15.420  -9.729  1.00  2.220          N  
ATOM   3910  CA  TRP A 243      13.714  15.176  -8.548  1.00  2.150          C  
ATOM   3911  C   TRP A 243      12.926  13.863  -8.640  1.00  1.790          C  
ATOM   3912  O   TRP A 243      12.553  13.277  -7.621  1.00  1.730          O  
ATOM   3913  CB  TRP A 243      12.794  16.349  -8.333  1.00  3.040          C  
ATOM   3914  CG  TRP A 243      13.516  17.584  -8.027  1.00  3.040          C  
ATOM   3915  CD1 TRP A 243      14.758  17.723  -7.450  1.00  3.040          C  
ATOM   3916  CD2 TRP A 243      13.064  18.904  -8.323  1.00  3.040          C  
ATOM   3917  NE1 TRP A 243      15.081  19.027  -7.365  1.00  3.040          N  
ATOM   3918  CE2 TRP A 243      14.057  19.777  -7.893  1.00  3.040          C  
ATOM   3919  CE3 TRP A 243      11.910  19.413  -8.919  1.00  3.040          C  
ATOM   3920  CZ2 TRP A 243      13.933  21.142  -8.033  1.00  3.040          C  
ATOM   3921  CZ3 TRP A 243      11.782  20.778  -9.065  1.00  3.040          C  
ATOM   3922  CH2 TRP A 243      12.769  21.625  -8.632  1.00  3.040          C  
ATOM   3923  H   TRP A 243      14.281  16.203 -10.322  1.00  2.660          H  
ATOM   3924  HA  TRP A 243      14.373  15.106  -7.702  1.00  2.580          H  
ATOM   3925 1HB  TRP A 243      12.172  16.503  -9.213  1.00  3.650          H  
ATOM   3926 2HB  TRP A 243      12.156  16.149  -7.495  1.00  3.650          H  
ATOM   3927  HD1 TRP A 243      15.409  16.918  -7.110  1.00  3.650          H  
ATOM   3928  HE1 TRP A 243      15.949  19.380  -6.983  1.00  3.650          H  
ATOM   3929  HE3 TRP A 243      11.134  18.750  -9.261  1.00  3.650          H  
ATOM   3930  HZ2 TRP A 243      14.706  21.833  -7.694  1.00  3.650          H  
ATOM   3931  HZ3 TRP A 243      10.879  21.165  -9.530  1.00  3.650          H  
ATOM   3932  HH2 TRP A 243      12.642  22.699  -8.756  1.00  3.650          H  
ATOM   3933  N   ALA A 244      12.679  13.384  -9.868  1.00  1.710          N  
ATOM   3934  CA  ALA A 244      11.957  12.140 -10.115  1.00  1.650          C  
ATOM   3935  C   ALA A 244      12.715  10.994  -9.470  1.00  1.370          C  
ATOM   3936  O   ALA A 244      12.139  10.026  -8.970  1.00  1.460          O  
ATOM   3937  CB  ALA A 244      11.818  11.914 -11.613  1.00  2.330          C  
ATOM   3938  H   ALA A 244      13.048  13.866 -10.686  1.00  2.050          H  
ATOM   3939  HA  ALA A 244      10.974  12.196  -9.662  1.00  1.980          H  
ATOM   3940 1HB  ALA A 244      11.296  11.010 -11.821  1.00  2.800          H  
ATOM   3941 2HB  ALA A 244      11.285  12.740 -12.070  1.00  2.800          H  
ATOM   3942 3HB  ALA A 244      12.806  11.847 -12.042  1.00  2.800          H  
ATOM   3943  N   ILE A 245      14.032  11.111  -9.491  1.00  1.240          N  
ATOM   3944  CA  ILE A 245      14.901  10.112  -8.931  1.00  1.210          C  
ATOM   3945  C   ILE A 245      15.378  10.519  -7.522  1.00  1.130          C  
ATOM   3946  O   ILE A 245      15.473   9.673  -6.633  1.00  1.190          O  
ATOM   3947  CB  ILE A 245      16.027   9.800  -9.935  1.00  1.710          C  
ATOM   3948  CG1 ILE A 245      16.959  11.032 -10.192  1.00  1.710          C  
ATOM   3949  CG2 ILE A 245      15.338   9.406 -11.232  1.00  1.710          C  
ATOM   3950  CD1 ILE A 245      18.201  10.738 -10.979  1.00  1.710          C  
ATOM   3951  H   ILE A 245      14.449  11.925  -9.934  1.00  1.490          H  
ATOM   3952  HA  ILE A 245      14.328   9.196  -8.820  1.00  1.450          H  
ATOM   3953  HB  ILE A 245      16.639   8.969  -9.579  1.00  2.050          H  
ATOM   3954 1HG1 ILE A 245      16.397  11.788 -10.722  1.00  2.050          H  
ATOM   3955 2HG1 ILE A 245      17.299  11.432  -9.249  1.00  2.050          H  
ATOM   3956 1HG2 ILE A 245      16.067   9.170 -11.955  1.00  2.050          H  
ATOM   3957 2HG2 ILE A 245      14.706   8.542 -11.046  1.00  2.050          H  
ATOM   3958 3HG2 ILE A 245      14.727  10.220 -11.607  1.00  2.050          H  
ATOM   3959 1HD1 ILE A 245      18.785  11.649 -11.088  1.00  2.050          H  
ATOM   3960 2HD1 ILE A 245      18.779  10.003 -10.435  1.00  2.050          H  
ATOM   3961 3HD1 ILE A 245      17.961  10.356 -11.963  1.00  2.050          H  
ATOM   3962  N   ALA A 246      15.650  11.818  -7.283  1.00  1.150          N  
ATOM   3963  CA  ALA A 246      16.140  12.247  -5.969  1.00  1.230          C  
ATOM   3964  C   ALA A 246      15.164  11.913  -4.852  1.00  1.180          C  
ATOM   3965  O   ALA A 246      15.566  11.496  -3.769  1.00  1.310          O  
ATOM   3966  CB  ALA A 246      16.376  13.734  -5.954  1.00  1.690          C  
ATOM   3967  H   ALA A 246      15.576  12.510  -8.027  1.00  1.380          H  
ATOM   3968  HA  ALA A 246      17.078  11.727  -5.786  1.00  1.480          H  
ATOM   3969 1HB  ALA A 246      16.784  14.030  -5.002  1.00  2.030          H  
ATOM   3970 2HB  ALA A 246      17.056  13.965  -6.731  1.00  2.030          H  
ATOM   3971 3HB  ALA A 246      15.457  14.243  -6.109  1.00  2.030          H  
ATOM   3972  N   PHE A 247      13.867  12.087  -5.115  1.00  1.120          N  
ATOM   3973  CA  PHE A 247      12.854  11.750  -4.134  1.00  1.160          C  
ATOM   3974  C   PHE A 247      12.491  10.281  -4.264  1.00  1.120          C  
ATOM   3975  O   PHE A 247      12.155   9.623  -3.277  1.00  1.160          O  
ATOM   3976  CB  PHE A 247      11.641  12.659  -4.315  1.00  1.610          C  
ATOM   3977  CG  PHE A 247      11.912  14.050  -3.826  1.00  1.610          C  
ATOM   3978  CD1 PHE A 247      12.549  14.987  -4.636  1.00  1.610          C  
ATOM   3979  CD2 PHE A 247      11.532  14.427  -2.550  1.00  1.610          C  
ATOM   3980  CE1 PHE A 247      12.830  16.247  -4.165  1.00  1.610          C  
ATOM   3981  CE2 PHE A 247      11.810  15.681  -2.081  1.00  1.610          C  
ATOM   3982  CZ  PHE A 247      12.471  16.587  -2.883  1.00  1.610          C  
ATOM   3983  H   PHE A 247      13.565  12.482  -6.009  1.00  1.340          H  
ATOM   3984  HA  PHE A 247      13.265  11.914  -3.136  1.00  1.390          H  
ATOM   3985 1HB  PHE A 247      11.380  12.714  -5.369  1.00  1.930          H  
ATOM   3986 2HB  PHE A 247      10.797  12.246  -3.776  1.00  1.930          H  
ATOM   3987  HD1 PHE A 247      12.842  14.711  -5.638  1.00  1.930          H  
ATOM   3988  HD2 PHE A 247      11.021  13.706  -1.909  1.00  1.930          H  
ATOM   3989  HE1 PHE A 247      13.342  16.975  -4.797  1.00  1.930          H  
ATOM   3990  HE2 PHE A 247      11.524  15.960  -1.072  1.00  1.930          H  
ATOM   3991  HZ  PHE A 247      12.695  17.581  -2.490  1.00  1.930          H  
ATOM   3992  N   GLY A 248      12.572   9.766  -5.487  1.00  1.110          N  
ATOM   3993  CA  GLY A 248      12.209   8.389  -5.778  1.00  1.130          C  
ATOM   3994  C   GLY A 248      13.071   7.391  -5.004  1.00  1.060          C  
ATOM   3995  O   GLY A 248      12.558   6.417  -4.437  1.00  1.110          O  
ATOM   3996  H   GLY A 248      12.871  10.365  -6.246  1.00  1.330          H  
ATOM   3997 1HA  GLY A 248      11.169   8.252  -5.521  1.00  1.360          H  
ATOM   3998 2HA  GLY A 248      12.305   8.214  -6.852  1.00  1.360          H  
ATOM   3999  N   SER A 249      14.386   7.647  -4.954  1.00  1.030          N  
ATOM   4000  CA  SER A 249      15.320   6.771  -4.255  1.00  1.030          C  
ATOM   4001  C   SER A 249      15.018   6.704  -2.774  1.00  1.070          C  
ATOM   4002  O   SER A 249      15.128   5.640  -2.160  1.00  1.050          O  
ATOM   4003  CB  SER A 249      16.721   7.320  -4.389  1.00  1.440          C  
ATOM   4004  OG  SER A 249      16.858   8.494  -3.643  1.00  1.440          O  
ATOM   4005  H   SER A 249      14.759   8.453  -5.462  1.00  1.240          H  
ATOM   4006  HA  SER A 249      15.256   5.772  -4.682  1.00  1.240          H  
ATOM   4007 1HB  SER A 249      17.443   6.597  -4.043  1.00  1.730          H  
ATOM   4008 2HB  SER A 249      16.928   7.533  -5.442  1.00  1.730          H  
ATOM   4009  HG  SER A 249      17.644   8.933  -3.977  1.00  1.730          H  
ATOM   4010  N   ILE A 250      14.533   7.808  -2.220  1.00  1.170          N  
ATOM   4011  CA  ILE A 250      14.219   7.879  -0.811  1.00  1.270          C  
ATOM   4012  C   ILE A 250      13.034   7.002  -0.528  1.00  1.230          C  
ATOM   4013  O   ILE A 250      13.055   6.233   0.426  1.00  1.320          O  
ATOM   4014  CB  ILE A 250      13.957   9.326  -0.371  1.00  1.740          C  
ATOM   4015  CG1 ILE A 250      15.243  10.193  -0.593  1.00  1.740          C  
ATOM   4016  CG2 ILE A 250      13.479   9.373   1.088  1.00  1.740          C  
ATOM   4017  CD1 ILE A 250      16.499   9.798   0.170  1.00  1.740          C  
ATOM   4018  H   ILE A 250      14.454   8.640  -2.797  1.00  1.400          H  
ATOM   4019  HA  ILE A 250      15.054   7.479  -0.246  1.00  1.520          H  
ATOM   4020  HB  ILE A 250      13.183   9.755  -1.003  1.00  2.090          H  
ATOM   4021 1HG1 ILE A 250      15.485  10.168  -1.653  1.00  2.090          H  
ATOM   4022 2HG1 ILE A 250      15.013  11.186  -0.334  1.00  2.090          H  
ATOM   4023 1HG2 ILE A 250      13.284  10.401   1.366  1.00  2.090          H  
ATOM   4024 2HG2 ILE A 250      12.563   8.800   1.196  1.00  2.090          H  
ATOM   4025 3HG2 ILE A 250      14.233   8.956   1.749  1.00  2.090          H  
ATOM   4026 1HD1 ILE A 250      17.293  10.498  -0.094  1.00  2.090          H  
ATOM   4027 2HD1 ILE A 250      16.321   9.849   1.238  1.00  2.090          H  
ATOM   4028 3HD1 ILE A 250      16.814   8.795  -0.100  1.00  2.090          H  
ATOM   4029  N   LEU A 251      12.005   7.083  -1.362  1.00  1.150          N  
ATOM   4030  CA  LEU A 251      10.833   6.254  -1.127  1.00  1.160          C  
ATOM   4031  C   LEU A 251      11.182   4.770  -1.259  1.00  1.140          C  
ATOM   4032  O   LEU A 251      10.712   3.946  -0.470  1.00  1.240          O  
ATOM   4033  CB  LEU A 251       9.733   6.614  -2.111  1.00  1.620          C  
ATOM   4034  CG  LEU A 251       8.720   7.758  -1.760  1.00  1.620          C  
ATOM   4035  CD1 LEU A 251       8.009   7.481  -0.455  1.00  1.620          C  
ATOM   4036  CD2 LEU A 251       9.450   9.055  -1.729  1.00  1.620          C  
ATOM   4037  H   LEU A 251      12.031   7.774  -2.122  1.00  1.380          H  
ATOM   4038  HA  LEU A 251      10.503   6.416  -0.112  1.00  1.390          H  
ATOM   4039 1HB  LEU A 251      10.261   6.953  -2.982  1.00  1.940          H  
ATOM   4040 2HB  LEU A 251       9.179   5.717  -2.362  1.00  1.940          H  
ATOM   4041  HG  LEU A 251       7.955   7.800  -2.535  1.00  1.940          H  
ATOM   4042 1HD1 LEU A 251       7.287   8.270  -0.257  1.00  1.940          H  
ATOM   4043 2HD1 LEU A 251       7.493   6.534  -0.558  1.00  1.940          H  
ATOM   4044 3HD1 LEU A 251       8.693   7.436   0.373  1.00  1.940          H  
ATOM   4045 1HD2 LEU A 251       8.773   9.841  -1.511  1.00  1.940          H  
ATOM   4046 2HD2 LEU A 251      10.217   9.029  -0.969  1.00  1.940          H  
ATOM   4047 3HD2 LEU A 251       9.896   9.228  -2.695  1.00  1.940          H  
ATOM   4048  N   ILE A 252      12.079   4.412  -2.190  1.00  1.080          N  
ATOM   4049  CA  ILE A 252      12.492   3.007  -2.305  1.00  1.110          C  
ATOM   4050  C   ILE A 252      13.112   2.544  -0.999  1.00  1.170          C  
ATOM   4051  O   ILE A 252      12.711   1.522  -0.422  1.00  1.270          O  
ATOM   4052  CB  ILE A 252      13.517   2.774  -3.451  1.00  1.540          C  
ATOM   4053  CG1 ILE A 252      12.816   2.951  -4.811  1.00  1.540          C  
ATOM   4054  CG2 ILE A 252      14.234   1.405  -3.314  1.00  1.540          C  
ATOM   4055  CD1 ILE A 252      13.748   3.031  -6.024  1.00  1.540          C  
ATOM   4056  H   ILE A 252      12.426   5.120  -2.848  1.00  1.300          H  
ATOM   4057  HA  ILE A 252      11.612   2.404  -2.507  1.00  1.330          H  
ATOM   4058  HB  ILE A 252      14.274   3.556  -3.391  1.00  1.850          H  
ATOM   4059 1HG1 ILE A 252      12.132   2.112  -4.961  1.00  1.850          H  
ATOM   4060 2HG1 ILE A 252      12.236   3.864  -4.765  1.00  1.850          H  
ATOM   4061 1HG2 ILE A 252      14.965   1.288  -4.105  1.00  1.850          H  
ATOM   4062 2HG2 ILE A 252      14.755   1.331  -2.360  1.00  1.850          H  
ATOM   4063 3HG2 ILE A 252      13.513   0.620  -3.383  1.00  1.850          H  
ATOM   4064 1HD1 ILE A 252      13.151   3.164  -6.924  1.00  1.850          H  
ATOM   4065 2HD1 ILE A 252      14.416   3.876  -5.904  1.00  1.850          H  
ATOM   4066 3HD1 ILE A 252      14.334   2.124  -6.126  1.00  1.850          H  
ATOM   4067  N   LEU A 253      13.983   3.372  -0.447  1.00  1.160          N  
ATOM   4068  CA  LEU A 253      14.678   3.043   0.778  1.00  1.250          C  
ATOM   4069  C   LEU A 253      13.771   3.086   2.033  1.00  1.340          C  
ATOM   4070  O   LEU A 253      14.241   2.823   3.142  1.00  1.510          O  
ATOM   4071  CB  LEU A 253      15.877   3.995   0.907  1.00  1.710          C  
ATOM   4072  CG  LEU A 253      16.999   3.855  -0.236  1.00  1.710          C  
ATOM   4073  CD1 LEU A 253      18.009   4.989  -0.092  1.00  1.710          C  
ATOM   4074  CD2 LEU A 253      17.716   2.512  -0.148  1.00  1.710          C  
ATOM   4075  H   LEU A 253      14.251   4.225  -0.957  1.00  1.390          H  
ATOM   4076  HA  LEU A 253      15.041   2.031   0.685  1.00  1.500          H  
ATOM   4077 1HB  LEU A 253      15.495   5.018   0.877  1.00  2.060          H  
ATOM   4078 2HB  LEU A 253      16.351   3.829   1.871  1.00  2.060          H  
ATOM   4079  HG  LEU A 253      16.533   3.932  -1.210  1.00  2.060          H  
ATOM   4080 1HD1 LEU A 253      18.760   4.910  -0.880  1.00  2.060          H  
ATOM   4081 2HD1 LEU A 253      17.488   5.946  -0.185  1.00  2.060          H  
ATOM   4082 3HD1 LEU A 253      18.492   4.928   0.881  1.00  2.060          H  
ATOM   4083 1HD2 LEU A 253      18.466   2.457  -0.937  1.00  2.060          H  
ATOM   4084 2HD2 LEU A 253      18.203   2.431   0.820  1.00  2.060          H  
ATOM   4085 3HD2 LEU A 253      17.015   1.695  -0.273  1.00  2.060          H  
ATOM   4086  N   ILE A 254      12.478   3.406   1.870  1.00  1.320          N  
ATOM   4087  CA  ILE A 254      11.519   3.341   2.959  1.00  1.490          C  
ATOM   4088  C   ILE A 254      10.658   2.094   2.760  1.00  1.550          C  
ATOM   4089  O   ILE A 254      10.671   1.178   3.592  1.00  1.660          O  
ATOM   4090  CB  ILE A 254      10.601   4.603   3.004  1.00  2.020          C  
ATOM   4091  CG1 ILE A 254      11.456   5.862   3.295  1.00  2.020          C  
ATOM   4092  CG2 ILE A 254       9.455   4.425   4.053  1.00  2.020          C  
ATOM   4093  CD1 ILE A 254      10.732   7.200   3.089  1.00  2.020          C  
ATOM   4094  H   ILE A 254      12.124   3.649   0.945  1.00  1.580          H  
ATOM   4095  HA  ILE A 254      12.051   3.254   3.904  1.00  1.790          H  
ATOM   4096  HB  ILE A 254      10.157   4.746   2.021  1.00  2.420          H  
ATOM   4097 1HG1 ILE A 254      11.798   5.814   4.326  1.00  2.420          H  
ATOM   4098 2HG1 ILE A 254      12.324   5.839   2.655  1.00  2.420          H  
ATOM   4099 1HG2 ILE A 254       8.814   5.293   4.058  1.00  2.420          H  
ATOM   4100 2HG2 ILE A 254       8.848   3.554   3.813  1.00  2.420          H  
ATOM   4101 3HG2 ILE A 254       9.892   4.291   5.044  1.00  2.420          H  
ATOM   4102 1HD1 ILE A 254      11.422   8.012   3.314  1.00  2.420          H  
ATOM   4103 2HD1 ILE A 254      10.410   7.282   2.060  1.00  2.420          H  
ATOM   4104 3HD1 ILE A 254       9.873   7.278   3.741  1.00  2.420          H  
ATOM   4105  N   SER A 255       9.922   2.059   1.642  1.00  1.560          N  
ATOM   4106  CA  SER A 255       8.979   0.980   1.362  1.00  1.770          C  
ATOM   4107  C   SER A 255       9.634  -0.332   1.008  1.00  1.550          C  
ATOM   4108  O   SER A 255       9.285  -1.381   1.555  1.00  1.580          O  
ATOM   4109  CB  SER A 255       8.050   1.328   0.227  1.00  2.390          C  
ATOM   4110  OG  SER A 255       7.190   0.248  -0.004  1.00  2.390          O  
ATOM   4111  H   SER A 255      10.022   2.823   0.971  1.00  1.870          H  
ATOM   4112  HA  SER A 255       8.378   0.820   2.257  1.00  2.120          H  
ATOM   4113 1HB  SER A 255       7.475   2.212   0.471  1.00  2.870          H  
ATOM   4114 2HB  SER A 255       8.627   1.541  -0.674  1.00  2.870          H  
ATOM   4115  HG  SER A 255       6.760   0.401  -0.878  1.00  2.870          H  
ATOM   4116  N   VAL A 256      10.578  -0.305   0.070  1.00  1.450          N  
ATOM   4117  CA  VAL A 256      11.177  -1.533  -0.393  1.00  1.580          C  
ATOM   4118  C   VAL A 256      11.994  -2.129   0.710  1.00  1.360          C  
ATOM   4119  O   VAL A 256      11.870  -3.312   1.004  1.00  1.500          O  
ATOM   4120  CB  VAL A 256      12.014  -1.294  -1.658  1.00  2.160          C  
ATOM   4121  CG1 VAL A 256      12.773  -2.541  -2.040  1.00  2.160          C  
ATOM   4122  CG2 VAL A 256      11.061  -0.833  -2.787  1.00  2.160          C  
ATOM   4123  H   VAL A 256      10.912   0.582  -0.298  1.00  1.740          H  
ATOM   4124  HA  VAL A 256      10.394  -2.239  -0.637  1.00  1.900          H  
ATOM   4125  HB  VAL A 256      12.739  -0.542  -1.467  1.00  2.590          H  
ATOM   4126 1HG1 VAL A 256      13.355  -2.353  -2.934  1.00  2.590          H  
ATOM   4127 2HG1 VAL A 256      13.446  -2.847  -1.239  1.00  2.590          H  
ATOM   4128 3HG1 VAL A 256      12.061  -3.323  -2.222  1.00  2.590          H  
ATOM   4129 1HG2 VAL A 256      11.612  -0.626  -3.676  1.00  2.590          H  
ATOM   4130 2HG2 VAL A 256      10.343  -1.600  -2.998  1.00  2.590          H  
ATOM   4131 3HG2 VAL A 256      10.542   0.073  -2.482  1.00  2.590          H  
ATOM   4132  N   LEU A 257      12.830  -1.334   1.362  1.00  1.190          N  
ATOM   4133  CA  LEU A 257      13.602  -1.980   2.413  1.00  1.350          C  
ATOM   4134  C   LEU A 257      12.694  -2.515   3.526  1.00  1.240          C  
ATOM   4135  O   LEU A 257      12.890  -3.643   3.997  1.00  1.350          O  
ATOM   4136  CB  LEU A 257      14.662  -1.042   3.010  1.00  1.830          C  
ATOM   4137  CG  LEU A 257      15.869  -0.654   2.088  1.00  1.830          C  
ATOM   4138  CD1 LEU A 257      16.720   0.381   2.813  1.00  1.830          C  
ATOM   4139  CD2 LEU A 257      16.716  -1.876   1.738  1.00  1.830          C  
ATOM   4140  H   LEU A 257      12.912  -0.349   1.088  1.00  1.430          H  
ATOM   4141  HA  LEU A 257      14.102  -2.840   1.982  1.00  1.620          H  
ATOM   4142 1HB  LEU A 257      14.164  -0.113   3.303  1.00  2.190          H  
ATOM   4143 2HB  LEU A 257      15.063  -1.507   3.908  1.00  2.190          H  
ATOM   4144  HG  LEU A 257      15.493  -0.212   1.171  1.00  2.190          H  
ATOM   4145 1HD1 LEU A 257      17.550   0.671   2.186  1.00  2.190          H  
ATOM   4146 2HD1 LEU A 257      16.124   1.254   3.045  1.00  2.190          H  
ATOM   4147 3HD1 LEU A 257      17.103  -0.046   3.738  1.00  2.190          H  
ATOM   4148 1HD2 LEU A 257      17.547  -1.564   1.104  1.00  2.190          H  
ATOM   4149 2HD2 LEU A 257      17.108  -2.324   2.652  1.00  2.190          H  
ATOM   4150 3HD2 LEU A 257      16.130  -2.612   1.202  1.00  2.190          H  
ATOM   4151  N   GLY A 258      11.655  -1.759   3.914  1.00  1.240          N  
ATOM   4152  CA  GLY A 258      10.757  -2.210   4.964  1.00  1.460          C  
ATOM   4153  C   GLY A 258      10.089  -3.535   4.618  1.00  1.300          C  
ATOM   4154  O   GLY A 258      10.208  -4.516   5.367  1.00  1.330          O  
ATOM   4155  H   GLY A 258      11.482  -0.826   3.529  1.00  1.490          H  
ATOM   4156 1HA  GLY A 258      11.310  -2.306   5.897  1.00  1.750          H  
ATOM   4157 2HA  GLY A 258       9.993  -1.447   5.120  1.00  1.750          H  
ATOM   4158  N   VAL A 259       9.401  -3.570   3.472  1.00  1.350          N  
ATOM   4159  CA  VAL A 259       8.690  -4.757   3.041  1.00  1.580          C  
ATOM   4160  C   VAL A 259       9.605  -5.925   2.763  1.00  1.470          C  
ATOM   4161  O   VAL A 259       9.301  -7.043   3.160  1.00  1.550          O  
ATOM   4162  CB  VAL A 259       7.844  -4.466   1.783  1.00  2.120          C  
ATOM   4163  CG1 VAL A 259       7.250  -5.785   1.194  1.00  2.120          C  
ATOM   4164  CG2 VAL A 259       6.713  -3.496   2.150  1.00  2.120          C  
ATOM   4165  H   VAL A 259       9.366  -2.728   2.887  1.00  1.620          H  
ATOM   4166  HA  VAL A 259       8.012  -5.046   3.845  1.00  1.900          H  
ATOM   4167  HB  VAL A 259       8.486  -4.014   1.025  1.00  2.540          H  
ATOM   4168 1HG1 VAL A 259       6.662  -5.552   0.309  1.00  2.540          H  
ATOM   4169 2HG1 VAL A 259       8.043  -6.478   0.914  1.00  2.540          H  
ATOM   4170 3HG1 VAL A 259       6.609  -6.262   1.938  1.00  2.540          H  
ATOM   4171 1HG2 VAL A 259       6.120  -3.270   1.263  1.00  2.540          H  
ATOM   4172 2HG2 VAL A 259       6.074  -3.949   2.907  1.00  2.540          H  
ATOM   4173 3HG2 VAL A 259       7.141  -2.573   2.540  1.00  2.540          H  
ATOM   4174  N   CYS A 260      10.710  -5.720   2.050  1.00  1.550          N  
ATOM   4175  CA  CYS A 260      11.550  -6.854   1.728  1.00  1.950          C  
ATOM   4176  C   CYS A 260      12.121  -7.518   2.967  1.00  1.830          C  
ATOM   4177  O   CYS A 260      12.123  -8.748   3.062  1.00  2.070          O  
ATOM   4178  CB  CYS A 260      12.709  -6.408   0.851  1.00  2.570          C  
ATOM   4179  SG  CYS A 260      12.218  -5.912  -0.787  1.00  2.570          S  
ATOM   4180  H   CYS A 260      10.970  -4.789   1.716  1.00  1.860          H  
ATOM   4181  HA  CYS A 260      10.950  -7.582   1.184  1.00  2.340          H  
ATOM   4182 1HB  CYS A 260      13.209  -5.557   1.324  1.00  3.080          H  
ATOM   4183 2HB  CYS A 260      13.434  -7.210   0.760  1.00  3.080          H  
ATOM   4184  HG  CYS A 260      11.966  -7.126  -1.271  1.00  3.080          H  
ATOM   4185  N   LEU A 261      12.582  -6.727   3.938  1.00  1.710          N  
ATOM   4186  CA  LEU A 261      13.167  -7.318   5.124  1.00  2.110          C  
ATOM   4187  C   LEU A 261      12.162  -8.084   5.951  1.00  1.920          C  
ATOM   4188  O   LEU A 261      12.446  -9.199   6.404  1.00  2.240          O  
ATOM   4189  CB  LEU A 261      13.809  -6.245   6.006  1.00  2.790          C  
ATOM   4190  CG  LEU A 261      14.449  -6.741   7.355  1.00  2.790          C  
ATOM   4191  CD1 LEU A 261      15.573  -7.755   7.083  1.00  2.790          C  
ATOM   4192  CD2 LEU A 261      14.974  -5.540   8.117  1.00  2.790          C  
ATOM   4193  H   LEU A 261      12.571  -5.705   3.841  1.00  2.050          H  
ATOM   4194  HA  LEU A 261      13.933  -8.011   4.791  1.00  2.530          H  
ATOM   4195 1HB  LEU A 261      14.582  -5.745   5.426  1.00  3.350          H  
ATOM   4196 2HB  LEU A 261      13.039  -5.501   6.245  1.00  3.350          H  
ATOM   4197  HG  LEU A 261      13.688  -7.238   7.961  1.00  3.350          H  
ATOM   4198 1HD1 LEU A 261      15.998  -8.079   8.027  1.00  3.350          H  
ATOM   4199 2HD1 LEU A 261      15.184  -8.626   6.560  1.00  3.350          H  
ATOM   4200 3HD1 LEU A 261      16.350  -7.287   6.481  1.00  3.350          H  
ATOM   4201 1HD2 LEU A 261      15.405  -5.869   9.064  1.00  3.350          H  
ATOM   4202 2HD2 LEU A 261      15.739  -5.035   7.525  1.00  3.350          H  
ATOM   4203 3HD2 LEU A 261      14.152  -4.849   8.311  1.00  3.350          H  
ATOM   4204  N   ILE A 262      10.991  -7.501   6.168  1.00  1.550          N  
ATOM   4205  CA  ILE A 262      10.034  -8.148   7.029  1.00  1.660          C  
ATOM   4206  C   ILE A 262       9.564  -9.494   6.522  1.00  1.450          C  
ATOM   4207  O   ILE A 262       9.495 -10.432   7.316  1.00  1.620          O  
ATOM   4208  CB  ILE A 262       8.824  -7.259   7.315  1.00  2.280          C  
ATOM   4209  CG1 ILE A 262       9.266  -6.049   8.173  1.00  2.280          C  
ATOM   4210  CG2 ILE A 262       7.773  -8.081   8.041  1.00  2.280          C  
ATOM   4211  CD1 ILE A 262       8.229  -4.939   8.284  1.00  2.280          C  
ATOM   4212  H   ILE A 262      10.782  -6.581   5.762  1.00  1.860          H  
ATOM   4213  HA  ILE A 262      10.532  -8.323   7.985  1.00  1.990          H  
ATOM   4214  HB  ILE A 262       8.418  -6.868   6.375  1.00  2.740          H  
ATOM   4215 1HG1 ILE A 262       9.511  -6.400   9.175  1.00  2.740          H  
ATOM   4216 2HG1 ILE A 262      10.171  -5.625   7.729  1.00  2.740          H  
ATOM   4217 1HG2 ILE A 262       6.959  -7.472   8.247  1.00  2.740          H  
ATOM   4218 2HG2 ILE A 262       7.424  -8.917   7.443  1.00  2.740          H  
ATOM   4219 3HG2 ILE A 262       8.193  -8.457   8.976  1.00  2.740          H  
ATOM   4220 1HD1 ILE A 262       8.637  -4.132   8.891  1.00  2.740          H  
ATOM   4221 2HD1 ILE A 262       8.000  -4.560   7.285  1.00  2.740          H  
ATOM   4222 3HD1 ILE A 262       7.325  -5.304   8.748  1.00  2.740          H  
ATOM   4223  N   THR A 263       9.192  -9.642   5.247  1.00  1.370          N  
ATOM   4224  CA  THR A 263       8.677 -10.532   4.224  1.00  1.700          C  
ATOM   4225  C   THR A 263       9.667 -11.678   4.140  1.00  1.980          C  
ATOM   4226  O   THR A 263       9.253 -12.840   4.194  1.00  2.120          O  
ATOM   4227  CB  THR A 263       8.424  -9.885   2.858  1.00  2.250          C  
ATOM   4228  OG1 THR A 263       7.471  -8.830   3.005  1.00  2.250          O  
ATOM   4229  CG2 THR A 263       7.808 -10.936   1.944  1.00  2.250          C  
ATOM   4230  H   THR A 263       9.055 -10.529   5.689  1.00  1.640          H  
ATOM   4231  HA  THR A 263       7.724 -10.937   4.560  1.00  2.040          H  
ATOM   4232  HB  THR A 263       9.349  -9.498   2.431  1.00  2.700          H  
ATOM   4233  HG1 THR A 263       7.957  -8.057   3.356  1.00  2.700          H  
ATOM   4234 1HG2 THR A 263       7.581 -10.491   0.986  1.00  2.700          H  
ATOM   4235 2HG2 THR A 263       8.497 -11.767   1.805  1.00  2.700          H  
ATOM   4236 3HG2 THR A 263       6.886 -11.301   2.389  1.00  2.700          H  
ATOM   4237  N   LEU A 264      10.976 -11.376   4.082  1.00  2.260          N  
ATOM   4238  CA  LEU A 264      11.954 -12.455   4.132  1.00  2.870          C  
ATOM   4239  C   LEU A 264      12.067 -13.046   5.516  1.00  2.940          C  
ATOM   4240  O   LEU A 264      12.158 -14.266   5.649  1.00  3.420          O  
ATOM   4241  CB  LEU A 264      13.359 -11.997   3.731  1.00  3.770          C  
ATOM   4242  CG  LEU A 264      13.826 -12.232   2.292  1.00  3.770          C  
ATOM   4243  CD1 LEU A 264      13.906 -13.794   2.023  1.00  3.770          C  
ATOM   4244  CD2 LEU A 264      12.907 -11.507   1.324  1.00  3.770          C  
ATOM   4245  H   LEU A 264      11.288 -10.404   3.945  1.00  2.710          H  
ATOM   4246  HA  LEU A 264      11.613 -13.239   3.468  1.00  3.440          H  
ATOM   4247 1HB  LEU A 264      13.418 -10.919   3.916  1.00  4.530          H  
ATOM   4248 2HB  LEU A 264      14.076 -12.484   4.392  1.00  4.530          H  
ATOM   4249  HG  LEU A 264      14.833 -11.829   2.182  1.00  4.530          H  
ATOM   4250 1HD1 LEU A 264      14.276 -13.988   1.044  1.00  4.530          H  
ATOM   4251 2HD1 LEU A 264      14.587 -14.233   2.738  1.00  4.530          H  
ATOM   4252 3HD1 LEU A 264      12.940 -14.270   2.119  1.00  4.530          H  
ATOM   4253 1HD2 LEU A 264      13.273 -11.655   0.340  1.00  4.530          H  
ATOM   4254 2HD2 LEU A 264      11.892 -11.890   1.403  1.00  4.530          H  
ATOM   4255 3HD2 LEU A 264      12.910 -10.450   1.540  1.00  4.530          H  
ATOM   4256  N   GLN A 265      12.034 -12.220   6.569  1.00  2.680          N  
ATOM   4257  CA  GLN A 265      12.134 -12.809   7.892  1.00  3.050          C  
ATOM   4258  C   GLN A 265      10.927 -13.705   8.138  1.00  2.900          C  
ATOM   4259  O   GLN A 265      11.084 -14.833   8.605  1.00  3.360          O  
ATOM   4260  CB  GLN A 265      12.211 -11.724   8.969  1.00  4.120          C  
ATOM   4261  CG  GLN A 265      13.508 -10.931   8.991  1.00  4.120          C  
ATOM   4262  CD  GLN A 265      13.450  -9.779   9.977  1.00  4.120          C  
ATOM   4263  OE1 GLN A 265      12.374  -9.411  10.463  1.00  4.120          O  
ATOM   4264  NE2 GLN A 265      14.600  -9.205  10.285  1.00  4.120          N  
ATOM   4265  H   GLN A 265      12.010 -11.199   6.456  1.00  3.220          H  
ATOM   4266  HA  GLN A 265      13.032 -13.422   7.940  1.00  3.660          H  
ATOM   4267 1HB  GLN A 265      11.402 -11.017   8.825  1.00  4.950          H  
ATOM   4268 2HB  GLN A 265      12.076 -12.173   9.938  1.00  4.950          H  
ATOM   4269 1HG  GLN A 265      14.314 -11.593   9.291  1.00  4.950          H  
ATOM   4270 2HG  GLN A 265      13.710 -10.534   8.004  1.00  4.950          H  
ATOM   4271 1HE2 GLN A 265      14.621  -8.438  10.928  1.00  4.950          H  
ATOM   4272 2HE2 GLN A 265      15.451  -9.530   9.872  1.00  4.950          H  
ATOM   4273  N   LYS A 266       9.736 -13.237   7.751  1.00  2.450          N  
ATOM   4274  CA  LYS A 266       8.509 -13.995   7.922  1.00  2.550          C  
ATOM   4275  C   LYS A 266       8.560 -15.294   7.134  1.00  3.090          C  
ATOM   4276  O   LYS A 266       8.357 -16.364   7.708  1.00  3.420          O  
ATOM   4277  CB  LYS A 266       7.305 -13.146   7.488  1.00  3.530          C  
ATOM   4278  CG  LYS A 266       5.903 -13.791   7.657  1.00  3.530          C  
ATOM   4279  CD  LYS A 266       4.806 -12.800   7.206  1.00  3.530          C  
ATOM   4280  CE  LYS A 266       3.358 -13.278   7.502  1.00  3.530          C  
ATOM   4281  NZ  LYS A 266       2.921 -14.454   6.674  1.00  3.530          N  
ATOM   4282  H   LYS A 266       9.686 -12.281   7.405  1.00  2.940          H  
ATOM   4283  HA  LYS A 266       8.400 -14.245   8.977  1.00  3.060          H  
ATOM   4284 1HB  LYS A 266       7.311 -12.210   8.047  1.00  4.240          H  
ATOM   4285 2HB  LYS A 266       7.417 -12.888   6.435  1.00  4.240          H  
ATOM   4286 1HG  LYS A 266       5.840 -14.697   7.046  1.00  4.240          H  
ATOM   4287 2HG  LYS A 266       5.741 -14.068   8.698  1.00  4.240          H  
ATOM   4288 1HD  LYS A 266       4.957 -11.844   7.713  1.00  4.240          H  
ATOM   4289 2HD  LYS A 266       4.901 -12.634   6.132  1.00  4.240          H  
ATOM   4290 1HE  LYS A 266       3.274 -13.540   8.556  1.00  4.240          H  
ATOM   4291 2HE  LYS A 266       2.693 -12.452   7.297  1.00  4.240          H  
ATOM   4292 1HZ  LYS A 266       1.973 -14.689   6.913  1.00  4.240          H  
ATOM   4293 2HZ  LYS A 266       2.974 -14.233   5.696  1.00  4.240          H  
ATOM   4294 3HZ  LYS A 266       3.506 -15.273   6.869  1.00  4.240          H  
ATOM   4295  N   TYR A 267       8.856 -15.219   5.830  1.00  3.360          N  
ATOM   4296  CA  TYR A 267       8.881 -16.415   5.011  1.00  4.170          C  
ATOM   4297  C   TYR A 267       9.876 -17.449   5.513  1.00  4.660          C  
ATOM   4298  O   TYR A 267       9.543 -18.638   5.635  1.00  5.280          O  
ATOM   4299  CB  TYR A 267       9.174 -16.081   3.540  1.00  5.510          C  
ATOM   4300  CG  TYR A 267       9.258 -17.331   2.727  1.00  5.510          C  
ATOM   4301  CD1 TYR A 267       8.088 -17.991   2.441  1.00  5.510          C  
ATOM   4302  CD2 TYR A 267      10.476 -17.840   2.294  1.00  5.510          C  
ATOM   4303  CE1 TYR A 267       8.110 -19.163   1.762  1.00  5.510          C  
ATOM   4304  CE2 TYR A 267      10.495 -19.032   1.597  1.00  5.510          C  
ATOM   4305  CZ  TYR A 267       9.305 -19.697   1.349  1.00  5.510          C  
ATOM   4306  OH  TYR A 267       9.294 -20.898   0.703  1.00  5.510          O  
ATOM   4307  H   TYR A 267       9.029 -14.319   5.381  1.00  4.030          H  
ATOM   4308  HA  TYR A 267       7.892 -16.871   5.062  1.00  5.000          H  
ATOM   4309 1HB  TYR A 267       8.386 -15.443   3.133  1.00  6.620          H  
ATOM   4310 2HB  TYR A 267      10.121 -15.542   3.459  1.00  6.620          H  
ATOM   4311  HD1 TYR A 267       7.137 -17.584   2.781  1.00  6.620          H  
ATOM   4312  HD2 TYR A 267      11.406 -17.315   2.517  1.00  6.620          H  
ATOM   4313  HE1 TYR A 267       7.177 -19.679   1.563  1.00  6.620          H  
ATOM   4314  HE2 TYR A 267      11.440 -19.456   1.265  1.00  6.620          H  
ATOM   4315  HH  TYR A 267       8.418 -21.332   0.846  1.00  6.620          H  
ATOM   4316  N   LEU A 268      11.113 -17.024   5.771  1.00  4.580          N  
ATOM   4317  CA  LEU A 268      12.119 -17.971   6.194  1.00  5.350          C  
ATOM   4318  C   LEU A 268      11.759 -18.580   7.553  1.00  5.520          C  
ATOM   4319  O   LEU A 268      11.948 -19.785   7.757  1.00  6.120          O  
ATOM   4320  CB  LEU A 268      13.481 -17.272   6.242  1.00  7.180          C  
ATOM   4321  CG  LEU A 268      14.073 -16.788   4.852  1.00  7.180          C  
ATOM   4322  CD1 LEU A 268      15.337 -15.980   5.126  1.00  7.180          C  
ATOM   4323  CD2 LEU A 268      14.364 -17.968   3.913  1.00  7.180          C  
ATOM   4324  H   LEU A 268      11.359 -16.034   5.669  1.00  5.500          H  
ATOM   4325  HA  LEU A 268      12.150 -18.782   5.475  1.00  6.420          H  
ATOM   4326 1HB  LEU A 268      13.375 -16.385   6.873  1.00  8.620          H  
ATOM   4327 2HB  LEU A 268      14.201 -17.940   6.704  1.00  8.620          H  
ATOM   4328  HG  LEU A 268      13.352 -16.129   4.367  1.00  8.620          H  
ATOM   4329 1HD1 LEU A 268      15.751 -15.613   4.192  1.00  8.620          H  
ATOM   4330 2HD1 LEU A 268      15.088 -15.135   5.770  1.00  8.620          H  
ATOM   4331 3HD1 LEU A 268      16.073 -16.610   5.618  1.00  8.620          H  
ATOM   4332 1HD2 LEU A 268      14.766 -17.577   2.980  1.00  8.620          H  
ATOM   4333 2HD2 LEU A 268      15.093 -18.633   4.374  1.00  8.620          H  
ATOM   4334 3HD2 LEU A 268      13.454 -18.517   3.703  1.00  8.620          H  
ATOM   4335  N   ARG A 269      11.213 -17.777   8.484  1.00  5.120          N  
ATOM   4336  CA  ARG A 269      10.813 -18.305   9.781  1.00  5.350          C  
ATOM   4337  C   ARG A 269       9.698 -19.336   9.639  1.00  5.570          C  
ATOM   4338  O   ARG A 269       9.735 -20.368  10.317  1.00  5.830          O  
ATOM   4339  CB  ARG A 269      10.381 -17.174  10.703  1.00  7.400          C  
ATOM   4340  CG  ARG A 269      11.536 -16.292  11.212  1.00  7.400          C  
ATOM   4341  CD  ARG A 269      11.050 -15.072  11.916  1.00  7.400          C  
ATOM   4342  NE  ARG A 269      12.164 -14.217  12.337  1.00  7.400          N  
ATOM   4343  CZ  ARG A 269      12.066 -12.919  12.720  1.00  7.400          C  
ATOM   4344  NH1 ARG A 269      10.897 -12.306  12.744  1.00  7.400          N  
ATOM   4345  NH2 ARG A 269      13.158 -12.258  13.066  1.00  7.400          N  
ATOM   4346  H   ARG A 269      11.091 -16.772   8.315  1.00  6.140          H  
ATOM   4347  HA  ARG A 269      11.672 -18.795  10.229  1.00  6.420          H  
ATOM   4348 1HB  ARG A 269       9.681 -16.527  10.171  1.00  8.880          H  
ATOM   4349 2HB  ARG A 269       9.861 -17.584  11.566  1.00  8.880          H  
ATOM   4350 1HG  ARG A 269      12.114 -16.869  11.932  1.00  8.880          H  
ATOM   4351 2HG  ARG A 269      12.189 -16.002  10.396  1.00  8.880          H  
ATOM   4352 1HD  ARG A 269      10.417 -14.505  11.232  1.00  8.880          H  
ATOM   4353 2HD  ARG A 269      10.478 -15.357  12.798  1.00  8.880          H  
ATOM   4354  HE  ARG A 269      13.087 -14.633  12.341  1.00  8.880          H  
ATOM   4355 1HH1 ARG A 269      10.058 -12.798  12.481  1.00  8.880          H  
ATOM   4356 2HH1 ARG A 269      10.842 -11.334  13.024  1.00  8.880          H  
ATOM   4357 1HH2 ARG A 269      14.056 -12.721  13.048  1.00  8.880          H  
ATOM   4358 2HH2 ARG A 269      13.097 -11.289  13.347  1.00  8.880          H  
ATOM   4359  N   GLU A 270       8.718 -19.081   8.756  1.00  5.670          N  
ATOM   4360  CA  GLU A 270       7.633 -20.032   8.551  1.00  6.170          C  
ATOM   4361  C   GLU A 270       8.159 -21.353   8.015  1.00  6.750          C  
ATOM   4362  O   GLU A 270       7.710 -22.415   8.456  1.00  7.160          O  
ATOM   4363  CB  GLU A 270       6.582 -19.465   7.599  1.00  8.440          C  
ATOM   4364  CG  GLU A 270       5.750 -18.337   8.185  1.00  8.440          C  
ATOM   4365  CD  GLU A 270       4.882 -17.666   7.166  1.00  8.440          C  
ATOM   4366  OE1 GLU A 270       4.951 -18.018   6.012  1.00  8.440          O  
ATOM   4367  OE2 GLU A 270       4.148 -16.781   7.549  1.00  8.440          O  
ATOM   4368  H   GLU A 270       8.704 -18.184   8.256  1.00  6.800          H  
ATOM   4369  HA  GLU A 270       7.158 -20.221   9.512  1.00  7.400          H  
ATOM   4370 1HB  GLU A 270       7.076 -19.088   6.702  1.00 10.130          H  
ATOM   4371 2HB  GLU A 270       5.903 -20.259   7.295  1.00 10.130          H  
ATOM   4372 1HG  GLU A 270       5.111 -18.749   8.965  1.00 10.130          H  
ATOM   4373 2HG  GLU A 270       6.402 -17.604   8.649  1.00 10.130          H  
ATOM   4374  N   LYS A 271       9.135 -21.307   7.100  1.00  6.900          N  
ATOM   4375  CA  LYS A 271       9.684 -22.551   6.592  1.00  7.630          C  
ATOM   4376  C   LYS A 271      10.384 -23.313   7.708  1.00  7.750          C  
ATOM   4377  O   LYS A 271      10.224 -24.534   7.808  1.00  8.300          O  
ATOM   4378  CB  LYS A 271      10.635 -22.317   5.416  1.00 10.390          C  
ATOM   4379  CG  LYS A 271      11.288 -23.616   4.837  1.00 10.390          C  
ATOM   4380  CD  LYS A 271      10.263 -24.591   4.211  1.00 10.390          C  
ATOM   4381  CE  LYS A 271      10.962 -25.810   3.592  1.00 10.390          C  
ATOM   4382  NZ  LYS A 271       9.993 -26.796   3.026  1.00 10.390          N  
ATOM   4383  H   LYS A 271       9.431 -20.398   6.718  1.00  8.280          H  
ATOM   4384  HA  LYS A 271       8.853 -23.161   6.243  1.00  9.160          H  
ATOM   4385 1HB  LYS A 271      10.100 -21.806   4.611  1.00 12.470          H  
ATOM   4386 2HB  LYS A 271      11.439 -21.652   5.741  1.00 12.470          H  
ATOM   4387 1HG  LYS A 271      12.003 -23.332   4.068  1.00 12.470          H  
ATOM   4388 2HG  LYS A 271      11.830 -24.132   5.625  1.00 12.470          H  
ATOM   4389 1HD  LYS A 271       9.587 -24.958   4.985  1.00 12.470          H  
ATOM   4390 2HD  LYS A 271       9.676 -24.079   3.446  1.00 12.470          H  
ATOM   4391 1HE  LYS A 271      11.633 -25.478   2.803  1.00 12.470          H  
ATOM   4392 2HE  LYS A 271      11.542 -26.307   4.361  1.00 12.470          H  
ATOM   4393 1HZ  LYS A 271      10.496 -27.581   2.640  1.00 12.470          H  
ATOM   4394 2HZ  LYS A 271       9.374 -27.120   3.757  1.00 12.470          H  
ATOM   4395 3HZ  LYS A 271       9.450 -26.367   2.299  1.00 12.470          H  
ATOM   4396  N   ARG A 272      11.157 -22.614   8.554  1.00  7.390          N  
ATOM   4397  CA  ARG A 272      11.833 -23.299   9.646  1.00  7.680          C  
ATOM   4398  C   ARG A 272      10.825 -23.980  10.566  1.00  7.690          C  
ATOM   4399  O   ARG A 272      11.048 -25.112  11.000  1.00  8.230          O  
ATOM   4400  CB  ARG A 272      12.685 -22.347  10.463  1.00 10.640          C  
ATOM   4401  CG  ARG A 272      13.912 -21.808   9.751  1.00 10.640          C  
ATOM   4402  CD  ARG A 272      14.776 -21.034  10.666  1.00 10.640          C  
ATOM   4403  NE  ARG A 272      15.821 -20.304   9.945  1.00 10.640          N  
ATOM   4404  CZ  ARG A 272      15.739 -19.006   9.558  1.00 10.640          C  
ATOM   4405  NH1 ARG A 272      14.657 -18.311   9.822  1.00 10.640          N  
ATOM   4406  NH2 ARG A 272      16.752 -18.441   8.920  1.00 10.640          N  
ATOM   4407  H   ARG A 272      11.295 -21.607   8.401  1.00  8.870          H  
ATOM   4408  HA  ARG A 272      12.485 -24.060   9.221  1.00  9.220          H  
ATOM   4409 1HB  ARG A 272      12.079 -21.490  10.751  1.00 12.760          H  
ATOM   4410 2HB  ARG A 272      13.011 -22.840  11.377  1.00 12.760          H  
ATOM   4411 1HG  ARG A 272      14.489 -22.637   9.351  1.00 12.760          H  
ATOM   4412 2HG  ARG A 272      13.609 -21.161   8.938  1.00 12.760          H  
ATOM   4413 1HD  ARG A 272      14.181 -20.338  11.248  1.00 12.760          H  
ATOM   4414 2HD  ARG A 272      15.267 -21.730  11.348  1.00 12.760          H  
ATOM   4415  HE  ARG A 272      16.672 -20.806   9.725  1.00 12.760          H  
ATOM   4416 1HH1 ARG A 272      13.898 -18.753  10.306  1.00 12.760          H  
ATOM   4417 2HH1 ARG A 272      14.586 -17.344   9.542  1.00 12.760          H  
ATOM   4418 1HH2 ARG A 272      17.587 -18.976   8.720  1.00 12.760          H  
ATOM   4419 2HH2 ARG A 272      16.702 -17.472   8.648  1.00 12.760          H  
ATOM   4420  N   LYS A 273       9.709 -23.292  10.864  1.00  7.250          N  
ATOM   4421  CA  LYS A 273       8.680 -23.865  11.726  1.00  7.440          C  
ATOM   4422  C   LYS A 273       8.088 -25.129  11.122  1.00  8.300          C  
ATOM   4423  O   LYS A 273       7.880 -26.117  11.836  1.00  8.710          O  
ATOM   4424  CB  LYS A 273       7.565 -22.853  11.983  1.00 10.340          C  
ATOM   4425  CG  LYS A 273       7.950 -21.694  12.890  1.00 10.340          C  
ATOM   4426  CD  LYS A 273       6.793 -20.707  13.042  1.00 10.340          C  
ATOM   4427  CE  LYS A 273       7.179 -19.518  13.913  1.00 10.340          C  
ATOM   4428  NZ  LYS A 273       6.068 -18.527  14.022  1.00 10.340          N  
ATOM   4429  H   LYS A 273       9.608 -22.335  10.511  1.00  8.700          H  
ATOM   4430  HA  LYS A 273       9.137 -24.133  12.676  1.00  8.930          H  
ATOM   4431 1HB  LYS A 273       7.245 -22.432  11.031  1.00 12.410          H  
ATOM   4432 2HB  LYS A 273       6.705 -23.361  12.418  1.00 12.410          H  
ATOM   4433 1HG  LYS A 273       8.221 -22.084  13.869  1.00 12.410          H  
ATOM   4434 2HG  LYS A 273       8.811 -21.180  12.478  1.00 12.410          H  
ATOM   4435 1HD  LYS A 273       6.499 -20.342  12.057  1.00 12.410          H  
ATOM   4436 2HD  LYS A 273       5.942 -21.215  13.493  1.00 12.410          H  
ATOM   4437 1HE  LYS A 273       7.435 -19.873  14.910  1.00 12.410          H  
ATOM   4438 2HE  LYS A 273       8.051 -19.025  13.478  1.00 12.410          H  
ATOM   4439 1HZ  LYS A 273       6.359 -17.753  14.604  1.00 12.410          H  
ATOM   4440 2HZ  LYS A 273       5.832 -18.182  13.101  1.00 12.410          H  
ATOM   4441 3HZ  LYS A 273       5.258 -18.968  14.433  1.00 12.410          H  
ATOM   4442  N   GLU A 274       7.840 -25.123   9.804  1.00  8.670          N  
ATOM   4443  CA  GLU A 274       7.290 -26.310   9.166  1.00  9.650          C  
ATOM   4444  C   GLU A 274       8.283 -27.462   9.230  1.00 10.170          C  
ATOM   4445  O   GLU A 274       7.884 -28.596   9.498  1.00 10.930          O  
ATOM   4446  CB  GLU A 274       6.904 -26.018   7.716  1.00 13.120          C  
ATOM   4447  CG  GLU A 274       5.702 -25.074   7.548  1.00 13.120          C  
ATOM   4448  CD  GLU A 274       4.422 -25.628   8.101  1.00 13.120          C  
ATOM   4449  OE1 GLU A 274       4.124 -26.761   7.830  1.00 13.120          O  
ATOM   4450  OE2 GLU A 274       3.724 -24.906   8.793  1.00 13.120          O  
ATOM   4451  H   GLU A 274       7.969 -24.255   9.270  1.00 10.400          H  
ATOM   4452  HA  GLU A 274       6.394 -26.609   9.704  1.00 11.580          H  
ATOM   4453 1HB  GLU A 274       7.756 -25.561   7.204  1.00 15.740          H  
ATOM   4454 2HB  GLU A 274       6.681 -26.955   7.203  1.00 15.740          H  
ATOM   4455 1HG  GLU A 274       5.913 -24.138   8.055  1.00 15.740          H  
ATOM   4456 2HG  GLU A 274       5.578 -24.855   6.490  1.00 15.740          H  
ATOM   4457  N   ILE A 275       9.579 -27.171   9.063  1.00  9.880          N  
ATOM   4458  CA  ILE A 275      10.614 -28.202   9.137  1.00 10.560          C  
ATOM   4459  C   ILE A 275      10.624 -28.830  10.516  1.00 10.740          C  
ATOM   4460  O   ILE A 275      10.708 -30.055  10.644  1.00 11.590          O  
ATOM   4461  CB  ILE A 275      12.018 -27.655   8.812  1.00 14.510          C  
ATOM   4462  CG1 ILE A 275      12.095 -27.252   7.319  1.00 14.510          C  
ATOM   4463  CG2 ILE A 275      13.094 -28.724   9.171  1.00 14.510          C  
ATOM   4464  CD1 ILE A 275      13.314 -26.406   6.962  1.00 14.510          C  
ATOM   4465  H   ILE A 275       9.832 -26.206   8.810  1.00 11.860          H  
ATOM   4466  HA  ILE A 275      10.376 -28.980   8.411  1.00 12.670          H  
ATOM   4467  HB  ILE A 275      12.198 -26.755   9.397  1.00 17.410          H  
ATOM   4468 1HG1 ILE A 275      12.118 -28.158   6.717  1.00 17.410          H  
ATOM   4469 2HG1 ILE A 275      11.202 -26.692   7.061  1.00 17.410          H  
ATOM   4470 1HG2 ILE A 275      14.084 -28.344   8.959  1.00 17.410          H  
ATOM   4471 2HG2 ILE A 275      13.048 -28.972  10.226  1.00 17.410          H  
ATOM   4472 3HG2 ILE A 275      12.921 -29.627   8.584  1.00 17.410          H  
ATOM   4473 1HD1 ILE A 275      13.298 -26.166   5.906  1.00 17.410          H  
ATOM   4474 2HD1 ILE A 275      13.292 -25.485   7.535  1.00 17.410          H  
ATOM   4475 3HD1 ILE A 275      14.226 -26.944   7.180  1.00 17.410          H  
ATOM   4476  N   ILE A 276      10.559 -27.993  11.555  1.00 10.010          N  
ATOM   4477  CA  ILE A 276      10.555 -28.490  12.917  1.00 10.210          C  
ATOM   4478  C   ILE A 276       9.358 -29.391  13.160  1.00 10.830          C  
ATOM   4479  O   ILE A 276       9.527 -30.466  13.737  1.00 11.560          O  
ATOM   4480  CB  ILE A 276      10.555 -27.329  13.929  1.00 14.210          C  
ATOM   4481  CG1 ILE A 276      11.916 -26.592  13.856  1.00 14.210          C  
ATOM   4482  CG2 ILE A 276      10.256 -27.871  15.362  1.00 14.210          C  
ATOM   4483  CD1 ILE A 276      11.941 -25.240  14.549  1.00 14.210          C  
ATOM   4484  H   ILE A 276      10.540 -26.983  11.372  1.00 12.010          H  
ATOM   4485  HA  ILE A 276      11.459 -29.075  13.068  1.00 12.250          H  
ATOM   4486  HB  ILE A 276       9.786 -26.609  13.648  1.00 17.060          H  
ATOM   4487 1HG1 ILE A 276      12.676 -27.224  14.311  1.00 17.060          H  
ATOM   4488 2HG1 ILE A 276      12.176 -26.444  12.811  1.00 17.060          H  
ATOM   4489 1HG2 ILE A 276      10.244 -27.057  16.075  1.00 17.060          H  
ATOM   4490 2HG2 ILE A 276       9.285 -28.357  15.385  1.00 17.060          H  
ATOM   4491 3HG2 ILE A 276      11.024 -28.591  15.648  1.00 17.060          H  
ATOM   4492 1HD1 ILE A 276      12.931 -24.800  14.439  1.00 17.060          H  
ATOM   4493 2HD1 ILE A 276      11.203 -24.584  14.084  1.00 17.060          H  
ATOM   4494 3HD1 ILE A 276      11.716 -25.347  15.603  1.00 17.060          H  
ATOM   4495  N   LYS A 277       8.154 -28.969  12.751  1.00 10.690          N  
ATOM   4496  CA  LYS A 277       6.979 -29.809  12.951  1.00 11.450          C  
ATOM   4497  C   LYS A 277       7.115 -31.154  12.246  1.00 12.460          C  
ATOM   4498  O   LYS A 277       6.787 -32.185  12.829  1.00 13.200          O  
ATOM   4499  CB  LYS A 277       5.726 -29.105  12.464  1.00 15.730          C  
ATOM   4500  CG  LYS A 277       5.256 -27.955  13.346  1.00 15.730          C  
ATOM   4501  CD  LYS A 277       3.877 -27.424  12.908  1.00 15.730          C  
ATOM   4502  CE  LYS A 277       3.969 -26.653  11.594  1.00 15.730          C  
ATOM   4503  NZ  LYS A 277       2.692 -25.974  11.228  1.00 15.730          N  
ATOM   4504  H   LYS A 277       8.066 -28.048  12.306  1.00 12.830          H  
ATOM   4505  HA  LYS A 277       6.873 -30.001  14.019  1.00 13.740          H  
ATOM   4506 1HB  LYS A 277       5.913 -28.723  11.465  1.00 18.870          H  
ATOM   4507 2HB  LYS A 277       4.937 -29.819  12.393  1.00 18.870          H  
ATOM   4508 1HG  LYS A 277       5.196 -28.305  14.380  1.00 18.870          H  
ATOM   4509 2HG  LYS A 277       5.986 -27.145  13.307  1.00 18.870          H  
ATOM   4510 1HD  LYS A 277       3.189 -28.257  12.781  1.00 18.870          H  
ATOM   4511 2HD  LYS A 277       3.483 -26.767  13.678  1.00 18.870          H  
ATOM   4512 1HE  LYS A 277       4.760 -25.903  11.677  1.00 18.870          H  
ATOM   4513 2HE  LYS A 277       4.221 -27.339  10.789  1.00 18.870          H  
ATOM   4514 1HZ  LYS A 277       2.867 -25.488  10.331  1.00 18.870          H  
ATOM   4515 2HZ  LYS A 277       1.958 -26.651  11.111  1.00 18.870          H  
ATOM   4516 3HZ  LYS A 277       2.431 -25.303  11.931  1.00 18.870          H  
ATOM   4517  N   ILE A 278       7.645 -31.146  11.022  1.00 12.530          N  
ATOM   4518  CA  ILE A 278       7.821 -32.364  10.249  1.00 13.530          C  
ATOM   4519  C   ILE A 278       8.780 -33.299  10.972  1.00 13.990          C  
ATOM   4520  O   ILE A 278       8.542 -34.513  11.035  1.00 14.900          O  
ATOM   4521  CB  ILE A 278       8.305 -32.033   8.828  1.00 18.540          C  
ATOM   4522  CG1 ILE A 278       7.158 -31.298   8.077  1.00 18.540          C  
ATOM   4523  CG2 ILE A 278       8.679 -33.316   8.093  1.00 18.540          C  
ATOM   4524  CD1 ILE A 278       7.573 -30.613   6.793  1.00 18.540          C  
ATOM   4525  H   ILE A 278       7.880 -30.245  10.590  1.00 15.040          H  
ATOM   4526  HA  ILE A 278       6.866 -32.864  10.166  1.00 16.240          H  
ATOM   4527  HB  ILE A 278       9.166 -31.366   8.888  1.00 22.250          H  
ATOM   4528 1HG1 ILE A 278       6.383 -32.024   7.839  1.00 22.250          H  
ATOM   4529 2HG1 ILE A 278       6.728 -30.556   8.736  1.00 22.250          H  
ATOM   4530 1HG2 ILE A 278       9.026 -33.094   7.092  1.00 22.250          H  
ATOM   4531 2HG2 ILE A 278       9.457 -33.833   8.623  1.00 22.250          H  
ATOM   4532 3HG2 ILE A 278       7.815 -33.939   8.030  1.00 22.250          H  
ATOM   4533 1HD1 ILE A 278       6.702 -30.128   6.352  1.00 22.250          H  
ATOM   4534 2HD1 ILE A 278       8.330 -29.860   7.017  1.00 22.250          H  
ATOM   4535 3HD1 ILE A 278       7.975 -31.332   6.090  1.00 22.250          H  
ATOM   4536  N   ARG A 279       9.889 -32.761  11.483  1.00 13.440          N  
ATOM   4537  CA  ARG A 279      10.815 -33.585  12.244  1.00 13.980          C  
ATOM   4538  C   ARG A 279      10.152 -34.158  13.511  1.00 14.290          C  
ATOM   4539  O   ARG A 279      10.284 -35.348  13.796  1.00 15.190          O  
ATOM   4540  CB  ARG A 279      12.043 -32.780  12.612  1.00 19.360          C  
ATOM   4541  CG  ARG A 279      12.950 -32.488  11.445  1.00 19.360          C  
ATOM   4542  CD  ARG A 279      14.055 -31.600  11.813  1.00 19.360          C  
ATOM   4543  NE  ARG A 279      14.939 -31.393  10.687  1.00 19.360          N  
ATOM   4544  CZ  ARG A 279      15.879 -30.433  10.589  1.00 19.360          C  
ATOM   4545  NH1 ARG A 279      16.055 -29.563  11.564  1.00 19.360          N  
ATOM   4546  NH2 ARG A 279      16.626 -30.370   9.499  1.00 19.360          N  
ATOM   4547  H   ARG A 279      10.086 -31.764  11.333  1.00 16.130          H  
ATOM   4548  HA  ARG A 279      11.135 -34.412  11.610  1.00 16.780          H  
ATOM   4549 1HB  ARG A 279      11.733 -31.826  13.039  1.00 23.230          H  
ATOM   4550 2HB  ARG A 279      12.620 -33.311  13.367  1.00 23.230          H  
ATOM   4551 1HG  ARG A 279      13.369 -33.426  11.073  1.00 23.230          H  
ATOM   4552 2HG  ARG A 279      12.381 -32.014  10.646  1.00 23.230          H  
ATOM   4553 1HD  ARG A 279      13.648 -30.637  12.121  1.00 23.230          H  
ATOM   4554 2HD  ARG A 279      14.628 -32.043  12.627  1.00 23.230          H  
ATOM   4555  HE  ARG A 279      14.848 -32.044   9.912  1.00 23.230          H  
ATOM   4556 1HH1 ARG A 279      15.485 -29.609  12.396  1.00 23.230          H  
ATOM   4557 2HH1 ARG A 279      16.762 -28.846  11.483  1.00 23.230          H  
ATOM   4558 1HH2 ARG A 279      16.488 -31.042   8.753  1.00 23.230          H  
ATOM   4559 2HH2 ARG A 279      17.336 -29.658   9.409  1.00 23.230          H  
ATOM   4560  N   GLN A 280       9.352 -33.351  14.222  1.00 13.640          N  
ATOM   4561  CA  GLN A 280       8.664 -33.804  15.441  1.00 13.950          C  
ATOM   4562  C   GLN A 280       7.703 -34.955  15.145  1.00 14.960          C  
ATOM   4563  O   GLN A 280       7.561 -35.890  15.935  1.00 15.600          O  
ATOM   4564  CB  GLN A 280       7.901 -32.648  16.086  1.00 19.410          C  
ATOM   4565  CG  GLN A 280       8.782 -31.584  16.716  1.00 19.410          C  
ATOM   4566  CD  GLN A 280       7.981 -30.388  17.157  1.00 19.410          C  
ATOM   4567  OE1 GLN A 280       6.823 -30.249  16.753  1.00 19.410          O  
ATOM   4568  NE2 GLN A 280       8.572 -29.529  17.978  1.00 19.410          N  
ATOM   4569  H   GLN A 280       9.275 -32.366  13.948  1.00 16.370          H  
ATOM   4570  HA  GLN A 280       9.414 -34.162  16.145  1.00 16.740          H  
ATOM   4571 1HB  GLN A 280       7.282 -32.168  15.332  1.00 23.290          H  
ATOM   4572 2HB  GLN A 280       7.234 -33.036  16.851  1.00 23.290          H  
ATOM   4573 1HG  GLN A 280       9.264 -32.013  17.592  1.00 23.290          H  
ATOM   4574 2HG  GLN A 280       9.532 -31.265  16.009  1.00 23.290          H  
ATOM   4575 1HE2 GLN A 280       8.077 -28.720  18.299  1.00 23.290          H  
ATOM   4576 2HE2 GLN A 280       9.514 -29.687  18.279  1.00 23.290          H  
ATOM   4577  N   TRP A 281       7.091 -34.904  13.966  1.00 15.190          N  
ATOM   4578  CA  TRP A 281       6.150 -35.904  13.476  1.00 16.250          C  
ATOM   4579  C   TRP A 281       6.855 -37.148  12.923  1.00 17.050          C  
ATOM   4580  O   TRP A 281       6.187 -38.088  12.488  1.00 17.900          O  
ATOM   4581  CB  TRP A 281       5.309 -35.302  12.349  1.00 22.330          C  
ATOM   4582  CG  TRP A 281       4.418 -34.166  12.763  1.00 22.330          C  
ATOM   4583  CD1 TRP A 281       3.936 -33.896  14.010  1.00 22.330          C  
ATOM   4584  CD2 TRP A 281       3.923 -33.105  11.905  1.00 22.330          C  
ATOM   4585  NE1 TRP A 281       3.167 -32.761  13.981  1.00 22.330          N  
ATOM   4586  CE2 TRP A 281       3.151 -32.264  12.704  1.00 22.330          C  
ATOM   4587  CE3 TRP A 281       4.076 -32.806  10.544  1.00 22.330          C  
ATOM   4588  CZ2 TRP A 281       2.522 -31.145  12.192  1.00 22.330          C  
ATOM   4589  CZ3 TRP A 281       3.456 -31.679  10.033  1.00 22.330          C  
ATOM   4590  CH2 TRP A 281       2.697 -30.871  10.834  1.00 22.330          C  
ATOM   4591  H   TRP A 281       7.228 -34.052  13.410  1.00 18.230          H  
ATOM   4592  HA  TRP A 281       5.511 -36.213  14.298  1.00 19.500          H  
ATOM   4593 1HB  TRP A 281       5.976 -34.942  11.568  1.00 26.790          H  
ATOM   4594 2HB  TRP A 281       4.686 -36.078  11.914  1.00 26.790          H  
ATOM   4595  HD1 TRP A 281       4.126 -34.489  14.901  1.00 26.790          H  
ATOM   4596  HE1 TRP A 281       2.697 -32.352  14.776  1.00 26.790          H  
ATOM   4597  HE3 TRP A 281       4.671 -33.444   9.902  1.00 26.790          H  
ATOM   4598  HZ2 TRP A 281       1.916 -30.489  12.815  1.00 26.790          H  
ATOM   4599  HZ3 TRP A 281       3.586 -31.451   8.974  1.00 26.790          H  
ATOM   4600  HH2 TRP A 281       2.220 -29.994  10.399  1.00 26.790          H  
ATOM   4601  N   LYS A 282       8.197 -37.129  12.926  1.00 16.860          N  
ATOM   4602  CA  LYS A 282       9.085 -38.163  12.415  1.00 17.680          C  
ATOM   4603  C   LYS A 282       8.920 -38.413  10.921  1.00 18.120          C  
ATOM   4604  O   LYS A 282       9.036 -39.551  10.465  1.00 19.020          O  
ATOM   4605  CB  LYS A 282       8.871 -39.468  13.189  1.00 24.420          C  
ATOM   4606  CG  LYS A 282       9.105 -39.339  14.689  1.00 24.420          C  
ATOM   4607  CD  LYS A 282       8.953 -40.675  15.397  1.00 24.420          C  
ATOM   4608  CE  LYS A 282       9.128 -40.523  16.902  1.00 24.420          C  
ATOM   4609  NZ  LYS A 282       8.937 -41.818  17.618  1.00 24.420          N  
ATOM   4610  H   LYS A 282       8.673 -36.319  13.322  1.00 20.230          H  
ATOM   4611  HA  LYS A 282      10.110 -37.827  12.582  1.00 21.220          H  
ATOM   4612 1HB  LYS A 282       7.860 -39.834  13.032  1.00 29.310          H  
ATOM   4613 2HB  LYS A 282       9.551 -40.230  12.810  1.00 29.310          H  
ATOM   4614 1HG  LYS A 282      10.107 -38.947  14.863  1.00 29.310          H  
ATOM   4615 2HG  LYS A 282       8.385 -38.633  15.106  1.00 29.310          H  
ATOM   4616 1HD  LYS A 282       7.962 -41.082  15.190  1.00 29.310          H  
ATOM   4617 2HD  LYS A 282       9.700 -41.372  15.019  1.00 29.310          H  
ATOM   4618 1HE  LYS A 282      10.129 -40.149  17.109  1.00 29.310          H  
ATOM   4619 2HE  LYS A 282       8.398 -39.803  17.274  1.00 29.310          H  
ATOM   4620 1HZ  LYS A 282       9.060 -41.676  18.612  1.00 29.310          H  
ATOM   4621 2HZ  LYS A 282       8.005 -42.168  17.442  1.00 29.310          H  
ATOM   4622 3HZ  LYS A 282       9.616 -42.490  17.289  1.00 29.310          H  
ATOM   4623  N   ASN A 283       8.690 -37.340  10.149  1.00 17.590          N  
ATOM   4624  CA  ASN A 283       8.546 -37.451   8.701  1.00 18.050          C  
ATOM   4625  C   ASN A 283       9.746 -36.891   7.914  1.00 18.150          C  
ATOM   4626  O   ASN A 283       9.653 -36.686   6.699  1.00 18.490          O  
ATOM   4627  CB  ASN A 283       7.239 -36.815   8.268  1.00 25.090          C  
ATOM   4628  CG  ASN A 283       6.029 -37.602   8.696  1.00 25.090          C  
ATOM   4629  OD1 ASN A 283       6.022 -38.839   8.663  1.00 25.090          O  
ATOM   4630  ND2 ASN A 283       4.985 -36.906   9.077  1.00 25.090          N  
ATOM   4631  H   ASN A 283       8.617 -36.410  10.574  1.00 21.110          H  
ATOM   4632  HA  ASN A 283       8.487 -38.510   8.453  1.00 21.660          H  
ATOM   4633 1HB  ASN A 283       7.155 -35.856   8.749  1.00 30.100          H  
ATOM   4634 2HB  ASN A 283       7.221 -36.661   7.190  1.00 30.100          H  
ATOM   4635 1HD2 ASN A 283       4.148 -37.377   9.366  1.00 30.100          H  
ATOM   4636 2HD2 ASN A 283       5.022 -35.911   9.077  1.00 30.100          H  
ATOM   4637  N   SER A 284      10.860 -36.656   8.609  1.00 17.960          N  
ATOM   4638  CA  SER A 284      12.101 -36.133   8.025  1.00 18.160          C  
ATOM   4639  C   SER A 284      13.231 -36.142   9.049  1.00 18.350          C  
ATOM   4640  O   SER A 284      13.987 -35.170   9.153  1.00 18.480          O  
ATOM   4641  OXT SER A 284      13.333 -37.078   9.839  1.00 27.240          O  
ATOM   4642  CB  SER A 284      11.947 -34.711   7.528  1.00 24.400          C  
ATOM   4643  OG  SER A 284      13.157 -34.250   6.996  1.00 24.400          O  
ATOM   4644  H   SER A 284      10.843 -36.862   9.596  1.00 21.550          H  
ATOM   4645  HA  SER A 284      12.387 -36.772   7.188  1.00 21.790          H  
ATOM   4646 1HB  SER A 284      11.169 -34.653   6.772  1.00 29.280          H  
ATOM   4647 2HB  SER A 284      11.663 -34.071   8.357  1.00 29.280          H  
ATOM   4648  HG  SER A 284      13.764 -34.209   7.759  1.00 29.280          H  
TER                                                                             
ATOM   4650  N   MET B 285     -29.592  -1.451  19.479  1.00 13.490          N  
ATOM   4651  CA  MET B 285     -28.595  -2.274  20.161  1.00 12.910          C  
ATOM   4652  C   MET B 285     -27.867  -1.525  21.276  1.00 12.200          C  
ATOM   4653  O   MET B 285     -26.675  -1.719  21.483  1.00 12.090          O  
ATOM   4654  CB  MET B 285     -27.583  -2.816  19.149  1.00 18.310          C  
ATOM   4655  CG  MET B 285     -28.123  -3.868  18.166  1.00 18.310          C  
ATOM   4656  SD  MET B 285     -26.890  -4.401  16.941  1.00 18.310          S  
ATOM   4657  CE  MET B 285     -25.755  -5.369  17.928  1.00 18.310          C  
ATOM   4658 1H   MET B 285     -29.628  -1.705  18.503  1.00 16.190          H  
ATOM   4659 2H   MET B 285     -30.502  -1.597  19.894  1.00 16.190          H  
ATOM   4660 3H   MET B 285     -29.336  -0.476  19.557  1.00 16.190          H  
ATOM   4661  HA  MET B 285     -29.109  -3.119  20.620  1.00 15.490          H  
ATOM   4662 1HB  MET B 285     -27.225  -1.991  18.554  1.00 21.970          H  
ATOM   4663 2HB  MET B 285     -26.729  -3.218  19.668  1.00 21.970          H  
ATOM   4664 1HG  MET B 285     -28.438  -4.747  18.731  1.00 21.970          H  
ATOM   4665 2HG  MET B 285     -28.986  -3.483  17.630  1.00 21.970          H  
ATOM   4666 1HE  MET B 285     -24.966  -5.750  17.291  1.00 21.970          H  
ATOM   4667 2HE  MET B 285     -25.321  -4.752  18.705  1.00 21.970          H  
ATOM   4668 3HE  MET B 285     -26.286  -6.204  18.384  1.00 21.970          H  
ATOM   4669  N   LYS B 286     -28.588  -0.730  22.066  1.00 11.920          N  
ATOM   4670  CA  LYS B 286     -27.940   0.036  23.143  1.00 11.420          C  
ATOM   4671  C   LYS B 286     -27.207  -0.842  24.162  1.00 10.640          C  
ATOM   4672  O   LYS B 286     -26.146  -0.475  24.664  1.00 10.560          O  
ATOM   4673  CB  LYS B 286     -28.965   0.904  23.872  1.00 16.190          C  
ATOM   4674  CG  LYS B 286     -29.486   2.087  23.057  1.00 16.190          C  
ATOM   4675  CD  LYS B 286     -30.514   2.896  23.844  1.00 16.190          C  
ATOM   4676  CE  LYS B 286     -31.032   4.086  23.037  1.00 16.190          C  
ATOM   4677  NZ  LYS B 286     -32.064   4.859  23.786  1.00 16.190          N  
ATOM   4678  H   LYS B 286     -29.580  -0.618  21.922  1.00 14.300          H  
ATOM   4679  HA  LYS B 286     -27.197   0.694  22.690  1.00 13.700          H  
ATOM   4680 1HB  LYS B 286     -29.816   0.292  24.169  1.00 19.430          H  
ATOM   4681 2HB  LYS B 286     -28.515   1.298  24.784  1.00 19.430          H  
ATOM   4682 1HG  LYS B 286     -28.649   2.735  22.789  1.00 19.430          H  
ATOM   4683 2HG  LYS B 286     -29.944   1.725  22.141  1.00 19.430          H  
ATOM   4684 1HD  LYS B 286     -31.357   2.256  24.108  1.00 19.430          H  
ATOM   4685 2HD  LYS B 286     -30.060   3.265  24.764  1.00 19.430          H  
ATOM   4686 1HE  LYS B 286     -30.199   4.746  22.802  1.00 19.430          H  
ATOM   4687 2HE  LYS B 286     -31.469   3.723  22.107  1.00 19.430          H  
ATOM   4688 1HZ  LYS B 286     -32.380   5.635  23.220  1.00 19.430          H  
ATOM   4689 2HZ  LYS B 286     -32.849   4.258  23.999  1.00 19.430          H  
ATOM   4690 3HZ  LYS B 286     -31.667   5.210  24.645  1.00 19.430          H  
ATOM   4691  N   LYS B 287     -27.759  -2.024  24.442  1.00 10.280          N  
ATOM   4692  CA  LYS B 287     -27.185  -2.949  25.416  1.00  9.710          C  
ATOM   4693  C   LYS B 287     -26.142  -3.867  24.792  1.00  8.650          C  
ATOM   4694  O   LYS B 287     -25.600  -4.751  25.459  1.00  8.620          O  
ATOM   4695  CB  LYS B 287     -28.279  -3.803  26.053  1.00 13.820          C  
ATOM   4696  CG  LYS B 287     -29.268  -3.033  26.913  1.00 13.820          C  
ATOM   4697  CD  LYS B 287     -30.306  -3.971  27.522  1.00 13.820          C  
ATOM   4698  CE  LYS B 287     -31.302  -3.219  28.398  1.00 13.820          C  
ATOM   4699  NZ  LYS B 287     -32.336  -4.128  28.972  1.00 13.820          N  
ATOM   4700  H   LYS B 287     -28.626  -2.276  23.992  1.00 12.340          H  
ATOM   4701  HA  LYS B 287     -26.692  -2.367  26.195  1.00 11.650          H  
ATOM   4702 1HB  LYS B 287     -28.837  -4.317  25.268  1.00 16.590          H  
ATOM   4703 2HB  LYS B 287     -27.819  -4.571  26.676  1.00 16.590          H  
ATOM   4704 1HG  LYS B 287     -28.727  -2.526  27.713  1.00 16.590          H  
ATOM   4705 2HG  LYS B 287     -29.769  -2.280  26.306  1.00 16.590          H  
ATOM   4706 1HD  LYS B 287     -30.848  -4.481  26.723  1.00 16.590          H  
ATOM   4707 2HD  LYS B 287     -29.800  -4.724  28.128  1.00 16.590          H  
ATOM   4708 1HE  LYS B 287     -30.765  -2.735  29.214  1.00 16.590          H  
ATOM   4709 2HE  LYS B 287     -31.797  -2.455  27.800  1.00 16.590          H  
ATOM   4710 1HZ  LYS B 287     -32.976  -3.594  29.545  1.00 16.590          H  
ATOM   4711 2HZ  LYS B 287     -32.849  -4.574  28.224  1.00 16.590          H  
ATOM   4712 3HZ  LYS B 287     -31.890  -4.835  29.540  1.00 16.590          H  
ATOM   4713  N   HIS B 288     -25.900  -3.690  23.499  1.00  7.950          N  
ATOM   4714  CA  HIS B 288     -24.986  -4.515  22.752  1.00  7.050          C  
ATOM   4715  C   HIS B 288     -24.115  -3.596  21.916  1.00  6.260          C  
ATOM   4716  O   HIS B 288     -23.943  -3.813  20.714  1.00  6.160          O  
ATOM   4717  CB  HIS B 288     -25.779  -5.461  21.855  1.00 10.230          C  
ATOM   4718  CG  HIS B 288     -26.750  -6.281  22.603  1.00 10.230          C  
ATOM   4719  ND1 HIS B 288     -26.383  -7.333  23.413  1.00 10.230          N  
ATOM   4720  CD2 HIS B 288     -28.094  -6.191  22.676  1.00 10.230          C  
ATOM   4721  CE1 HIS B 288     -27.472  -7.860  23.946  1.00 10.230          C  
ATOM   4722  NE2 HIS B 288     -28.521  -7.182  23.514  1.00 10.230          N  
ATOM   4723  H   HIS B 288     -26.343  -2.918  23.004  1.00  9.540          H  
ATOM   4724  HA  HIS B 288     -24.350  -5.092  23.421  1.00  8.460          H  
ATOM   4725 1HB  HIS B 288     -26.320  -4.892  21.116  1.00 12.280          H  
ATOM   4726 2HB  HIS B 288     -25.110  -6.122  21.338  1.00 12.280          H  
ATOM   4727  HD1 HIS B 288     -25.508  -7.372  23.898  1.00 12.280          H  
ATOM   4728  HD2 HIS B 288     -28.813  -5.515  22.216  1.00 12.280          H  
ATOM   4729  HE1 HIS B 288     -27.401  -8.711  24.623  1.00 12.280          H  
ATOM   4730  N   PHE B 289     -23.572  -2.566  22.560  1.00  5.930          N  
ATOM   4731  CA  PHE B 289     -22.784  -1.548  21.886  1.00  5.560          C  
ATOM   4732  C   PHE B 289     -21.603  -2.110  21.118  1.00  4.730          C  
ATOM   4733  O   PHE B 289     -21.375  -1.733  19.970  1.00  4.930          O  
ATOM   4734  CB  PHE B 289     -22.291  -0.507  22.878  1.00  7.930          C  
ATOM   4735  CG  PHE B 289     -21.439   0.526  22.242  1.00  7.930          C  
ATOM   4736  CD1 PHE B 289     -22.021   1.558  21.530  1.00  7.930          C  
ATOM   4737  CD2 PHE B 289     -20.057   0.477  22.346  1.00  7.930          C  
ATOM   4738  CE1 PHE B 289     -21.245   2.520  20.938  1.00  7.930          C  
ATOM   4739  CE2 PHE B 289     -19.280   1.436  21.754  1.00  7.930          C  
ATOM   4740  CZ  PHE B 289     -19.873   2.461  21.050  1.00  7.930          C  
ATOM   4741  H   PHE B 289     -23.744  -2.475  23.555  1.00  7.120          H  
ATOM   4742  HA  PHE B 289     -23.439  -1.046  21.172  1.00  6.670          H  
ATOM   4743 1HB  PHE B 289     -23.150  -0.012  23.340  1.00  9.520          H  
ATOM   4744 2HB  PHE B 289     -21.722  -0.984  23.669  1.00  9.520          H  
ATOM   4745  HD1 PHE B 289     -23.109   1.601  21.443  1.00  9.520          H  
ATOM   4746  HD2 PHE B 289     -19.588  -0.334  22.904  1.00  9.520          H  
ATOM   4747  HE1 PHE B 289     -21.712   3.329  20.379  1.00  9.520          H  
ATOM   4748  HE2 PHE B 289     -18.195   1.388  21.839  1.00  9.520          H  
ATOM   4749  HZ  PHE B 289     -19.256   3.223  20.579  1.00  9.520          H  
ATOM   4750  N   LYS B 290     -20.809  -2.973  21.750  1.00  4.180          N  
ATOM   4751  CA  LYS B 290     -19.651  -3.493  21.042  1.00  3.730          C  
ATOM   4752  C   LYS B 290     -20.067  -4.289  19.810  1.00  3.360          C  
ATOM   4753  O   LYS B 290     -19.453  -4.146  18.747  1.00  3.250          O  
ATOM   4754  CB  LYS B 290     -18.789  -4.349  21.962  1.00  5.400          C  
ATOM   4755  CG  LYS B 290     -18.044  -3.557  23.026  1.00  5.400          C  
ATOM   4756  CD  LYS B 290     -17.212  -4.474  23.915  1.00  5.400          C  
ATOM   4757  CE  LYS B 290     -16.450  -3.685  24.976  1.00  5.400          C  
ATOM   4758  NZ  LYS B 290     -15.661  -4.577  25.870  1.00  5.400          N  
ATOM   4759  H   LYS B 290     -21.026  -3.261  22.692  1.00  5.020          H  
ATOM   4760  HA  LYS B 290     -19.052  -2.648  20.699  1.00  4.480          H  
ATOM   4761 1HB  LYS B 290     -19.410  -5.094  22.456  1.00  6.480          H  
ATOM   4762 2HB  LYS B 290     -18.049  -4.880  21.371  1.00  6.480          H  
ATOM   4763 1HG  LYS B 290     -17.388  -2.834  22.541  1.00  6.480          H  
ATOM   4764 2HG  LYS B 290     -18.761  -3.013  23.640  1.00  6.480          H  
ATOM   4765 1HD  LYS B 290     -17.866  -5.192  24.413  1.00  6.480          H  
ATOM   4766 2HD  LYS B 290     -16.496  -5.024  23.304  1.00  6.480          H  
ATOM   4767 1HE  LYS B 290     -15.771  -2.990  24.485  1.00  6.480          H  
ATOM   4768 2HE  LYS B 290     -17.159  -3.120  25.580  1.00  6.480          H  
ATOM   4769 1HZ  LYS B 290     -15.172  -4.020  26.556  1.00  6.480          H  
ATOM   4770 2HZ  LYS B 290     -16.283  -5.219  26.340  1.00  6.480          H  
ATOM   4771 3HZ  LYS B 290     -14.992  -5.098  25.322  1.00  6.480          H  
ATOM   4772  N   ASN B 291     -21.138  -5.092  19.937  1.00  3.340          N  
ATOM   4773  CA  ASN B 291     -21.611  -5.900  18.817  1.00  3.280          C  
ATOM   4774  C   ASN B 291     -22.060  -4.986  17.690  1.00  3.070          C  
ATOM   4775  O   ASN B 291     -21.815  -5.270  16.518  1.00  3.110          O  
ATOM   4776  CB  ASN B 291     -22.777  -6.781  19.225  1.00  4.620          C  
ATOM   4777  CG  ASN B 291     -22.434  -7.911  20.150  1.00  4.620          C  
ATOM   4778  OD1 ASN B 291     -21.285  -8.307  20.327  1.00  4.620          O  
ATOM   4779  ND2 ASN B 291     -23.451  -8.463  20.759  1.00  4.620          N  
ATOM   4780  H   ASN B 291     -21.584  -5.167  20.839  1.00  4.010          H  
ATOM   4781  HA  ASN B 291     -20.801  -6.515  18.439  1.00  3.940          H  
ATOM   4782 1HB  ASN B 291     -23.522  -6.164  19.697  1.00  5.540          H  
ATOM   4783 2HB  ASN B 291     -23.226  -7.203  18.328  1.00  5.540          H  
ATOM   4784 1HD2 ASN B 291     -23.302  -9.226  21.388  1.00  5.540          H  
ATOM   4785 2HD2 ASN B 291     -24.382  -8.137  20.597  1.00  5.540          H  
ATOM   4786  N   LEU B 292     -22.693  -3.865  18.053  1.00  2.990          N  
ATOM   4787  CA  LEU B 292     -23.176  -2.888  17.093  1.00  2.870          C  
ATOM   4788  C   LEU B 292     -22.038  -2.307  16.285  1.00  2.680          C  
ATOM   4789  O   LEU B 292     -22.112  -2.277  15.054  1.00  2.510          O  
ATOM   4790  CB  LEU B 292     -23.911  -1.761  17.834  1.00  4.070          C  
ATOM   4791  CG  LEU B 292     -24.431  -0.556  17.031  1.00  4.070          C  
ATOM   4792  CD1 LEU B 292     -25.469  -0.996  15.996  1.00  4.070          C  
ATOM   4793  CD2 LEU B 292     -25.012   0.447  18.043  1.00  4.070          C  
ATOM   4794  H   LEU B 292     -22.909  -3.726  19.046  1.00  3.590          H  
ATOM   4795  HA  LEU B 292     -23.864  -3.390  16.419  1.00  3.440          H  
ATOM   4796 1HB  LEU B 292     -24.746  -2.199  18.363  1.00  4.880          H  
ATOM   4797 2HB  LEU B 292     -23.246  -1.360  18.570  1.00  4.880          H  
ATOM   4798  HG  LEU B 292     -23.606  -0.084  16.494  1.00  4.880          H  
ATOM   4799 1HD1 LEU B 292     -25.818  -0.122  15.448  1.00  4.880          H  
ATOM   4800 2HD1 LEU B 292     -25.022  -1.699  15.293  1.00  4.880          H  
ATOM   4801 3HD1 LEU B 292     -26.305  -1.464  16.485  1.00  4.880          H  
ATOM   4802 1HD2 LEU B 292     -25.377   1.330  17.517  1.00  4.880          H  
ATOM   4803 2HD2 LEU B 292     -25.832  -0.013  18.592  1.00  4.880          H  
ATOM   4804 3HD2 LEU B 292     -24.228   0.740  18.747  1.00  4.880          H  
ATOM   4805  N   ILE B 293     -20.973  -1.875  16.961  1.00  2.800          N  
ATOM   4806  CA  ILE B 293     -19.838  -1.280  16.270  1.00  2.740          C  
ATOM   4807  C   ILE B 293     -19.171  -2.265  15.327  1.00  2.660          C  
ATOM   4808  O   ILE B 293     -18.807  -1.900  14.203  1.00  2.570          O  
ATOM   4809  CB  ILE B 293     -18.783  -0.729  17.258  1.00  3.860          C  
ATOM   4810  CG1 ILE B 293     -19.380   0.450  18.121  1.00  3.860          C  
ATOM   4811  CG2 ILE B 293     -17.486  -0.299  16.500  1.00  3.860          C  
ATOM   4812  CD1 ILE B 293     -19.878   1.681  17.359  1.00  3.860          C  
ATOM   4813  H   ILE B 293     -20.995  -1.922  17.988  1.00  3.360          H  
ATOM   4814  HA  ILE B 293     -20.204  -0.464  15.659  1.00  3.290          H  
ATOM   4815  HB  ILE B 293     -18.527  -1.522  17.968  1.00  4.630          H  
ATOM   4816 1HG1 ILE B 293     -20.213   0.064  18.701  1.00  4.630          H  
ATOM   4817 2HG1 ILE B 293     -18.606   0.778  18.811  1.00  4.630          H  
ATOM   4818 1HG2 ILE B 293     -16.750   0.059  17.216  1.00  4.630          H  
ATOM   4819 2HG2 ILE B 293     -17.066  -1.144  15.968  1.00  4.630          H  
ATOM   4820 3HG2 ILE B 293     -17.707   0.490  15.785  1.00  4.630          H  
ATOM   4821 1HD1 ILE B 293     -20.252   2.407  18.072  1.00  4.630          H  
ATOM   4822 2HD1 ILE B 293     -19.065   2.127  16.791  1.00  4.630          H  
ATOM   4823 3HD1 ILE B 293     -20.684   1.412  16.687  1.00  4.630          H  
ATOM   4824  N   LYS B 294     -18.987  -3.505  15.760  1.00  2.760          N  
ATOM   4825  CA  LYS B 294     -18.329  -4.437  14.873  1.00  2.810          C  
ATOM   4826  C   LYS B 294     -19.242  -4.846  13.709  1.00  2.540          C  
ATOM   4827  O   LYS B 294     -18.762  -5.020  12.577  1.00  2.420          O  
ATOM   4828  CB  LYS B 294     -17.838  -5.634  15.654  1.00  3.910          C  
ATOM   4829  CG  LYS B 294     -16.735  -5.310  16.738  1.00  3.910          C  
ATOM   4830  CD  LYS B 294     -15.456  -4.638  16.218  1.00  3.910          C  
ATOM   4831  CE  LYS B 294     -14.430  -4.515  17.344  1.00  3.910          C  
ATOM   4832  NZ  LYS B 294     -13.195  -3.792  16.915  1.00  3.910          N  
ATOM   4833  H   LYS B 294     -19.277  -3.777  16.707  1.00  3.310          H  
ATOM   4834  HA  LYS B 294     -17.471  -3.941  14.436  1.00  3.370          H  
ATOM   4835 1HB  LYS B 294     -18.690  -6.050  16.194  1.00  4.700          H  
ATOM   4836 2HB  LYS B 294     -17.506  -6.386  14.973  1.00  4.700          H  
ATOM   4837 1HG  LYS B 294     -17.178  -4.663  17.496  1.00  4.700          H  
ATOM   4838 2HG  LYS B 294     -16.433  -6.226  17.212  1.00  4.700          H  
ATOM   4839 1HD  LYS B 294     -15.019  -5.198  15.414  1.00  4.700          H  
ATOM   4840 2HD  LYS B 294     -15.688  -3.637  15.870  1.00  4.700          H  
ATOM   4841 1HE  LYS B 294     -14.882  -3.981  18.180  1.00  4.700          H  
ATOM   4842 2HE  LYS B 294     -14.151  -5.518  17.674  1.00  4.700          H  
ATOM   4843 1HZ  LYS B 294     -12.549  -3.741  17.692  1.00  4.700          H  
ATOM   4844 2HZ  LYS B 294     -12.758  -4.285  16.146  1.00  4.700          H  
ATOM   4845 3HZ  LYS B 294     -13.434  -2.854  16.621  1.00  4.700          H  
ATOM   4846  N   ASN B 295     -20.559  -4.980  13.959  1.00  2.530          N  
ATOM   4847  CA  ASN B 295     -21.471  -5.325  12.880  1.00  2.400          C  
ATOM   4848  C   ASN B 295     -21.483  -4.191  11.880  1.00  2.150          C  
ATOM   4849  O   ASN B 295     -21.480  -4.432  10.666  1.00  2.060          O  
ATOM   4850  CB  ASN B 295     -22.885  -5.556  13.375  1.00  3.410          C  
ATOM   4851  CG  ASN B 295     -23.054  -6.819  14.143  1.00  3.410          C  
ATOM   4852  OD1 ASN B 295     -22.196  -7.713  14.132  1.00  3.410          O  
ATOM   4853  ND2 ASN B 295     -24.176  -6.926  14.800  1.00  3.410          N  
ATOM   4854  H   ASN B 295     -20.929  -4.885  14.907  1.00  3.040          H  
ATOM   4855  HA  ASN B 295     -21.108  -6.219  12.374  1.00  2.880          H  
ATOM   4856 1HB  ASN B 295     -23.174  -4.720  14.020  1.00  4.090          H  
ATOM   4857 2HB  ASN B 295     -23.569  -5.564  12.527  1.00  4.090          H  
ATOM   4858 1HD2 ASN B 295     -24.370  -7.747  15.332  1.00  4.090          H  
ATOM   4859 2HD2 ASN B 295     -24.846  -6.184  14.753  1.00  4.090          H  
ATOM   4860  N   SER B 296     -21.414  -2.956  12.398  1.00  2.140          N  
ATOM   4861  CA  SER B 296     -21.382  -1.775  11.577  1.00  2.050          C  
ATOM   4862  C   SER B 296     -20.165  -1.829  10.692  1.00  1.900          C  
ATOM   4863  O   SER B 296     -20.296  -1.674   9.495  1.00  1.810          O  
ATOM   4864  CB  SER B 296     -21.375  -0.515  12.419  1.00  2.910          C  
ATOM   4865  OG  SER B 296     -21.353   0.630  11.611  1.00  2.910          O  
ATOM   4866  H   SER B 296     -21.441  -2.828  13.411  1.00  2.570          H  
ATOM   4867  HA  SER B 296     -22.269  -1.763  10.945  1.00  2.460          H  
ATOM   4868 1HB  SER B 296     -22.258  -0.501  13.057  1.00  3.490          H  
ATOM   4869 2HB  SER B 296     -20.511  -0.517  13.065  1.00  3.490          H  
ATOM   4870  HG  SER B 296     -21.372   1.375  12.212  1.00  3.490          H  
ATOM   4871  N   TYR B 297     -18.976  -2.155  11.214  1.00  1.950          N  
ATOM   4872  CA  TYR B 297     -17.814  -2.198  10.321  1.00  1.870          C  
ATOM   4873  C   TYR B 297     -18.036  -3.142   9.134  1.00  1.810          C  
ATOM   4874  O   TYR B 297     -17.712  -2.792   7.995  1.00  1.740          O  
ATOM   4875  CB  TYR B 297     -16.546  -2.629  11.059  1.00  2.650          C  
ATOM   4876  CG  TYR B 297     -15.927  -1.592  11.967  1.00  2.650          C  
ATOM   4877  CD1 TYR B 297     -15.467  -1.988  13.200  1.00  2.650          C  
ATOM   4878  CD2 TYR B 297     -15.803  -0.254  11.579  1.00  2.650          C  
ATOM   4879  CE1 TYR B 297     -14.894  -1.080  14.046  1.00  2.650          C  
ATOM   4880  CE2 TYR B 297     -15.228   0.652  12.429  1.00  2.650          C  
ATOM   4881  CZ  TYR B 297     -14.775   0.244  13.660  1.00  2.650          C  
ATOM   4882  OH  TYR B 297     -14.197   1.148  14.517  1.00  2.650          O  
ATOM   4883  H   TYR B 297     -18.878  -2.276  12.228  1.00  2.340          H  
ATOM   4884  HA  TYR B 297     -17.672  -1.206   9.914  1.00  2.240          H  
ATOM   4885 1HB  TYR B 297     -16.778  -3.505  11.666  1.00  3.180          H  
ATOM   4886 2HB  TYR B 297     -15.797  -2.935  10.340  1.00  3.180          H  
ATOM   4887  HD1 TYR B 297     -15.559  -3.021  13.501  1.00  3.180          H  
ATOM   4888  HD2 TYR B 297     -16.146   0.086  10.611  1.00  3.180          H  
ATOM   4889  HE1 TYR B 297     -14.534  -1.398  15.020  1.00  3.180          H  
ATOM   4890  HE2 TYR B 297     -15.127   1.694  12.126  1.00  3.180          H  
ATOM   4891  HH  TYR B 297     -14.197   2.018  14.110  1.00  3.180          H  
ATOM   4892  N   PHE B 298     -18.620  -4.319   9.377  1.00  1.870          N  
ATOM   4893  CA  PHE B 298     -18.904  -5.248   8.273  1.00  1.910          C  
ATOM   4894  C   PHE B 298     -19.803  -4.589   7.207  1.00  1.810          C  
ATOM   4895  O   PHE B 298     -19.442  -4.535   6.020  1.00  1.790          O  
ATOM   4896  CB  PHE B 298     -19.582  -6.514   8.820  1.00  2.660          C  
ATOM   4897  CG  PHE B 298     -20.035  -7.557   7.808  1.00  2.660          C  
ATOM   4898  CD1 PHE B 298     -19.153  -8.485   7.276  1.00  2.660          C  
ATOM   4899  CD2 PHE B 298     -21.364  -7.627   7.423  1.00  2.660          C  
ATOM   4900  CE1 PHE B 298     -19.588  -9.453   6.407  1.00  2.660          C  
ATOM   4901  CE2 PHE B 298     -21.797  -8.590   6.545  1.00  2.660          C  
ATOM   4902  CZ  PHE B 298     -20.907  -9.510   6.039  1.00  2.660          C  
ATOM   4903  H   PHE B 298     -18.825  -4.571  10.354  1.00  2.240          H  
ATOM   4904  HA  PHE B 298     -17.960  -5.526   7.806  1.00  2.290          H  
ATOM   4905 1HB  PHE B 298     -18.903  -6.998   9.517  1.00  3.190          H  
ATOM   4906 2HB  PHE B 298     -20.452  -6.224   9.394  1.00  3.190          H  
ATOM   4907  HD1 PHE B 298     -18.108  -8.461   7.560  1.00  3.190          H  
ATOM   4908  HD2 PHE B 298     -22.075  -6.911   7.830  1.00  3.190          H  
ATOM   4909  HE1 PHE B 298     -18.881 -10.182   6.019  1.00  3.190          H  
ATOM   4910  HE2 PHE B 298     -22.848  -8.630   6.258  1.00  3.190          H  
ATOM   4911  HZ  PHE B 298     -21.249 -10.284   5.350  1.00  3.190          H  
ATOM   4912  N   PHE B 299     -20.944  -4.036   7.646  1.00  1.830          N  
ATOM   4913  CA  PHE B 299     -21.904  -3.440   6.713  1.00  1.830          C  
ATOM   4914  C   PHE B 299     -21.415  -2.125   6.111  1.00  1.720          C  
ATOM   4915  O   PHE B 299     -21.747  -1.796   4.966  1.00  1.700          O  
ATOM   4916  CB  PHE B 299     -23.254  -3.243   7.391  1.00  2.560          C  
ATOM   4917  CG  PHE B 299     -23.972  -4.544   7.611  1.00  2.560          C  
ATOM   4918  CD1 PHE B 299     -24.116  -5.068   8.886  1.00  2.560          C  
ATOM   4919  CD2 PHE B 299     -24.483  -5.261   6.536  1.00  2.560          C  
ATOM   4920  CE1 PHE B 299     -24.754  -6.273   9.085  1.00  2.560          C  
ATOM   4921  CE2 PHE B 299     -25.118  -6.465   6.730  1.00  2.560          C  
ATOM   4922  CZ  PHE B 299     -25.254  -6.973   8.006  1.00  2.560          C  
ATOM   4923  H   PHE B 299     -21.151  -4.076   8.653  1.00  2.200          H  
ATOM   4924  HA  PHE B 299     -22.043  -4.141   5.897  1.00  2.200          H  
ATOM   4925 1HB  PHE B 299     -23.101  -2.764   8.362  1.00  3.070          H  
ATOM   4926 2HB  PHE B 299     -23.883  -2.592   6.791  1.00  3.070          H  
ATOM   4927  HD1 PHE B 299     -23.721  -4.519   9.739  1.00  3.070          H  
ATOM   4928  HD2 PHE B 299     -24.375  -4.863   5.525  1.00  3.070          H  
ATOM   4929  HE1 PHE B 299     -24.860  -6.674  10.094  1.00  3.070          H  
ATOM   4930  HE2 PHE B 299     -25.514  -7.018   5.877  1.00  3.070          H  
ATOM   4931  HZ  PHE B 299     -25.758  -7.927   8.161  1.00  3.070          H  
ATOM   4932  N   LEU B 300     -20.619  -1.391   6.884  1.00  1.720          N  
ATOM   4933  CA  LEU B 300     -19.995  -0.140   6.501  1.00  1.710          C  
ATOM   4934  C   LEU B 300     -19.149  -0.414   5.310  1.00  1.640          C  
ATOM   4935  O   LEU B 300     -19.255   0.291   4.310  1.00  1.630          O  
ATOM   4936  CB  LEU B 300     -19.119   0.392   7.656  1.00  2.400          C  
ATOM   4937  CG  LEU B 300     -18.377   1.746   7.510  1.00  2.400          C  
ATOM   4938  CD1 LEU B 300     -18.182   2.332   8.919  1.00  2.400          C  
ATOM   4939  CD2 LEU B 300     -16.971   1.532   6.854  1.00  2.400          C  
ATOM   4940  H   LEU B 300     -20.439  -1.716   7.819  1.00  2.060          H  
ATOM   4941  HA  LEU B 300     -20.765   0.585   6.242  1.00  2.050          H  
ATOM   4942 1HB  LEU B 300     -19.753   0.486   8.531  1.00  2.880          H  
ATOM   4943 2HB  LEU B 300     -18.375  -0.352   7.869  1.00  2.880          H  
ATOM   4944  HG  LEU B 300     -18.971   2.437   6.913  1.00  2.880          H  
ATOM   4945 1HD1 LEU B 300     -17.664   3.289   8.849  1.00  2.880          H  
ATOM   4946 2HD1 LEU B 300     -19.155   2.483   9.392  1.00  2.880          H  
ATOM   4947 3HD1 LEU B 300     -17.594   1.646   9.521  1.00  2.880          H  
ATOM   4948 1HD2 LEU B 300     -16.458   2.492   6.791  1.00  2.880          H  
ATOM   4949 2HD2 LEU B 300     -16.385   0.848   7.470  1.00  2.880          H  
ATOM   4950 3HD2 LEU B 300     -17.055   1.124   5.861  1.00  2.880          H  
ATOM   4951  N   LEU B 301     -18.313  -1.453   5.407  1.00  1.660          N  
ATOM   4952  CA  LEU B 301     -17.441  -1.809   4.319  1.00  1.660          C  
ATOM   4953  C   LEU B 301     -18.225  -2.164   3.083  1.00  1.540          C  
ATOM   4954  O   LEU B 301     -17.860  -1.769   1.972  1.00  1.490          O  
ATOM   4955  CB  LEU B 301     -16.561  -2.992   4.667  1.00  2.320          C  
ATOM   4956  CG  LEU B 301     -15.563  -3.410   3.571  1.00  2.320          C  
ATOM   4957  CD1 LEU B 301     -14.615  -2.211   3.268  1.00  2.320          C  
ATOM   4958  CD2 LEU B 301     -14.829  -4.669   4.041  1.00  2.320          C  
ATOM   4959  H   LEU B 301     -18.251  -1.962   6.295  1.00  1.990          H  
ATOM   4960  HA  LEU B 301     -16.826  -0.945   4.126  1.00  1.990          H  
ATOM   4961 1HB  LEU B 301     -16.017  -2.757   5.566  1.00  2.790          H  
ATOM   4962 2HB  LEU B 301     -17.207  -3.846   4.882  1.00  2.790          H  
ATOM   4963  HG  LEU B 301     -16.083  -3.657   2.650  1.00  2.790          H  
ATOM   4964 1HD1 LEU B 301     -13.906  -2.504   2.519  1.00  2.790          H  
ATOM   4965 2HD1 LEU B 301     -15.164  -1.364   2.889  1.00  2.790          H  
ATOM   4966 3HD1 LEU B 301     -14.103  -1.911   4.158  1.00  2.790          H  
ATOM   4967 1HD2 LEU B 301     -14.121  -4.980   3.269  1.00  2.790          H  
ATOM   4968 2HD2 LEU B 301     -14.307  -4.486   4.963  1.00  2.790          H  
ATOM   4969 3HD2 LEU B 301     -15.556  -5.458   4.204  1.00  2.790          H  
ATOM   4970  N   ILE B 302     -19.329  -2.888   3.252  1.00  1.560          N  
ATOM   4971  CA  ILE B 302     -20.079  -3.253   2.075  1.00  1.580          C  
ATOM   4972  C   ILE B 302     -20.503  -1.990   1.348  1.00  1.480          C  
ATOM   4973  O   ILE B 302     -20.242  -1.882   0.151  1.00  1.610          O  
ATOM   4974  CB  ILE B 302     -21.325  -4.118   2.410  1.00  2.200          C  
ATOM   4975  CG1 ILE B 302     -20.867  -5.499   2.922  1.00  2.200          C  
ATOM   4976  CG2 ILE B 302     -22.179  -4.283   1.172  1.00  2.200          C  
ATOM   4977  CD1 ILE B 302     -21.941  -6.386   3.573  1.00  2.200          C  
ATOM   4978  H   ILE B 302     -19.573  -3.232   4.188  1.00  1.870          H  
ATOM   4979  HA  ILE B 302     -19.431  -3.828   1.416  1.00  1.900          H  
ATOM   4980  HB  ILE B 302     -21.904  -3.637   3.195  1.00  2.640          H  
ATOM   4981 1HG1 ILE B 302     -20.451  -6.043   2.078  1.00  2.640          H  
ATOM   4982 2HG1 ILE B 302     -20.080  -5.337   3.655  1.00  2.640          H  
ATOM   4983 1HG2 ILE B 302     -23.048  -4.887   1.388  1.00  2.640          H  
ATOM   4984 2HG2 ILE B 302     -22.516  -3.321   0.788  1.00  2.640          H  
ATOM   4985 3HG2 ILE B 302     -21.572  -4.771   0.443  1.00  2.640          H  
ATOM   4986 1HD1 ILE B 302     -21.482  -7.320   3.887  1.00  2.640          H  
ATOM   4987 2HD1 ILE B 302     -22.353  -5.887   4.439  1.00  2.640          H  
ATOM   4988 3HD1 ILE B 302     -22.735  -6.603   2.872  1.00  2.640          H  
ATOM   4989  N   THR B 303     -21.089  -1.011   2.048  1.00  1.370          N  
ATOM   4990  CA  THR B 303     -21.503   0.220   1.373  1.00  1.400          C  
ATOM   4991  C   THR B 303     -20.322   1.098   0.928  1.00  1.230          C  
ATOM   4992  O   THR B 303     -20.344   1.698  -0.150  1.00  1.240          O  
ATOM   4993  CB  THR B 303     -22.494   1.025   2.242  1.00  1.950          C  
ATOM   4994  OG1 THR B 303     -21.928   1.312   3.528  1.00  1.950          O  
ATOM   4995  CG2 THR B 303     -23.761   0.225   2.419  1.00  1.950          C  
ATOM   4996  H   THR B 303     -21.265  -1.140   3.056  1.00  1.640          H  
ATOM   4997  HA  THR B 303     -22.051  -0.065   0.483  1.00  1.680          H  
ATOM   4998  HB  THR B 303     -22.723   1.955   1.753  1.00  2.340          H  
ATOM   4999  HG1 THR B 303     -21.141   1.853   3.435  1.00  2.340          H  
ATOM   5000 1HG2 THR B 303     -24.466   0.794   3.022  1.00  2.340          H  
ATOM   5001 2HG2 THR B 303     -24.198   0.018   1.443  1.00  2.340          H  
ATOM   5002 3HG2 THR B 303     -23.528  -0.715   2.922  1.00  2.340          H  
ATOM   5003  N   LEU B 304     -19.231   1.082   1.687  1.00  1.180          N  
ATOM   5004  CA  LEU B 304     -18.029   1.859   1.398  1.00  1.150          C  
ATOM   5005  C   LEU B 304     -17.422   1.495   0.036  1.00  1.010          C  
ATOM   5006  O   LEU B 304     -16.868   2.362  -0.654  1.00  1.020          O  
ATOM   5007  CB  LEU B 304     -17.004   1.649   2.519  1.00  1.620          C  
ATOM   5008  CG  LEU B 304     -15.705   2.424   2.446  1.00  1.620          C  
ATOM   5009  CD1 LEU B 304     -15.944   3.947   2.473  1.00  1.620          C  
ATOM   5010  CD2 LEU B 304     -14.814   2.020   3.591  1.00  1.620          C  
ATOM   5011  H   LEU B 304     -19.253   0.551   2.556  1.00  1.420          H  
ATOM   5012  HA  LEU B 304     -18.321   2.905   1.373  1.00  1.380          H  
ATOM   5013 1HB  LEU B 304     -17.480   1.875   3.468  1.00  1.950          H  
ATOM   5014 2HB  LEU B 304     -16.742   0.604   2.509  1.00  1.950          H  
ATOM   5015  HG  LEU B 304     -15.232   2.173   1.546  1.00  1.950          H  
ATOM   5016 1HD1 LEU B 304     -14.980   4.457   2.406  1.00  1.950          H  
ATOM   5017 2HD1 LEU B 304     -16.559   4.255   1.631  1.00  1.950          H  
ATOM   5018 3HD1 LEU B 304     -16.436   4.228   3.406  1.00  1.950          H  
ATOM   5019 1HD2 LEU B 304     -13.891   2.570   3.497  1.00  1.950          H  
ATOM   5020 2HD2 LEU B 304     -15.287   2.268   4.532  1.00  1.950          H  
ATOM   5021 3HD2 LEU B 304     -14.615   0.950   3.556  1.00  1.950          H  
ATOM   5022  N   ILE B 305     -17.494   0.208  -0.327  1.00  1.000          N  
ATOM   5023  CA  ILE B 305     -16.992  -0.281  -1.607  1.00  1.080          C  
ATOM   5024  C   ILE B 305     -18.099  -0.229  -2.683  1.00  1.040          C  
ATOM   5025  O   ILE B 305     -17.865   0.197  -3.826  1.00  1.280          O  
ATOM   5026  CB  ILE B 305     -16.511  -1.724  -1.501  1.00  1.480          C  
ATOM   5027  CG1 ILE B 305     -15.345  -1.872  -0.523  1.00  1.480          C  
ATOM   5028  CG2 ILE B 305     -16.082  -2.164  -2.874  1.00  1.480          C  
ATOM   5029  CD1 ILE B 305     -15.045  -3.349  -0.185  1.00  1.480          C  
ATOM   5030  H   ILE B 305     -17.898  -0.458   0.345  1.00  1.200          H  
ATOM   5031  HA  ILE B 305     -16.165   0.351  -1.926  1.00  1.300          H  
ATOM   5032  HB  ILE B 305     -17.309  -2.334  -1.124  1.00  1.780          H  
ATOM   5033 1HG1 ILE B 305     -14.447  -1.415  -0.950  1.00  1.780          H  
ATOM   5034 2HG1 ILE B 305     -15.593  -1.350   0.399  1.00  1.780          H  
ATOM   5035 1HG2 ILE B 305     -15.740  -3.157  -2.836  1.00  1.780          H  
ATOM   5036 2HG2 ILE B 305     -16.900  -2.108  -3.567  1.00  1.780          H  
ATOM   5037 3HG2 ILE B 305     -15.280  -1.530  -3.214  1.00  1.780          H  
ATOM   5038 1HD1 ILE B 305     -14.234  -3.410   0.507  1.00  1.780          H  
ATOM   5039 2HD1 ILE B 305     -15.933  -3.803   0.257  1.00  1.780          H  
ATOM   5040 3HD1 ILE B 305     -14.767  -3.899  -1.075  1.00  1.780          H  
ATOM   5041  N   TYR B 306     -19.279  -0.755  -2.322  1.00  0.990          N  
ATOM   5042  CA  TYR B 306     -20.455  -0.859  -3.171  1.00  1.110          C  
ATOM   5043  C   TYR B 306     -21.014   0.440  -3.714  1.00  1.050          C  
ATOM   5044  O   TYR B 306     -21.274   0.520  -4.915  1.00  1.140          O  
ATOM   5045  CB  TYR B 306     -21.567  -1.563  -2.409  1.00  1.510          C  
ATOM   5046  CG  TYR B 306     -22.877  -1.658  -3.100  1.00  1.510          C  
ATOM   5047  CD1 TYR B 306     -23.095  -2.607  -4.071  1.00  1.510          C  
ATOM   5048  CD2 TYR B 306     -23.886  -0.788  -2.738  1.00  1.510          C  
ATOM   5049  CE1 TYR B 306     -24.313  -2.678  -4.697  1.00  1.510          C  
ATOM   5050  CE2 TYR B 306     -25.099  -0.862  -3.348  1.00  1.510          C  
ATOM   5051  CZ  TYR B 306     -25.321  -1.798  -4.330  1.00  1.510          C  
ATOM   5052  OH  TYR B 306     -26.548  -1.872  -4.950  1.00  1.510          O  
ATOM   5053  H   TYR B 306     -19.385  -1.130  -1.380  1.00  1.190          H  
ATOM   5054  HA  TYR B 306     -20.188  -1.473  -4.022  1.00  1.330          H  
ATOM   5055 1HB  TYR B 306     -21.238  -2.547  -2.149  1.00  1.810          H  
ATOM   5056 2HB  TYR B 306     -21.739  -1.030  -1.502  1.00  1.810          H  
ATOM   5057  HD1 TYR B 306     -22.310  -3.294  -4.338  1.00  1.810          H  
ATOM   5058  HD2 TYR B 306     -23.712  -0.043  -1.963  1.00  1.810          H  
ATOM   5059  HE1 TYR B 306     -24.490  -3.426  -5.468  1.00  1.810          H  
ATOM   5060  HE2 TYR B 306     -25.894  -0.175  -3.057  1.00  1.810          H  
ATOM   5061  HH  TYR B 306     -27.135  -1.206  -4.584  1.00  1.810          H  
ATOM   5062  N   LEU B 307     -21.246   1.449  -2.858  1.00  0.960          N  
ATOM   5063  CA  LEU B 307     -21.906   2.645  -3.346  1.00  0.980          C  
ATOM   5064  C   LEU B 307     -21.091   3.349  -4.434  1.00  0.950          C  
ATOM   5065  O   LEU B 307     -21.703   3.844  -5.377  1.00  1.020          O  
ATOM   5066  CB  LEU B 307     -22.243   3.604  -2.183  1.00  1.360          C  
ATOM   5067  CG  LEU B 307     -23.314   3.129  -1.176  1.00  1.360          C  
ATOM   5068  CD1 LEU B 307     -23.333   4.124  -0.019  1.00  1.360          C  
ATOM   5069  CD2 LEU B 307     -24.697   3.020  -1.824  1.00  1.360          C  
ATOM   5070  H   LEU B 307     -20.983   1.378  -1.873  1.00  1.150          H  
ATOM   5071  HA  LEU B 307     -22.839   2.339  -3.799  1.00  1.180          H  
ATOM   5072 1HB  LEU B 307     -21.378   3.791  -1.594  1.00  1.640          H  
ATOM   5073 2HB  LEU B 307     -22.578   4.546  -2.601  1.00  1.640          H  
ATOM   5074  HG  LEU B 307     -23.029   2.152  -0.785  1.00  1.640          H  
ATOM   5075 1HD1 LEU B 307     -24.062   3.803   0.726  1.00  1.640          H  
ATOM   5076 2HD1 LEU B 307     -22.342   4.165   0.438  1.00  1.640          H  
ATOM   5077 3HD1 LEU B 307     -23.600   5.108  -0.378  1.00  1.640          H  
ATOM   5078 1HD2 LEU B 307     -25.413   2.689  -1.077  1.00  1.640          H  
ATOM   5079 2HD2 LEU B 307     -25.003   3.980  -2.204  1.00  1.640          H  
ATOM   5080 3HD2 LEU B 307     -24.685   2.304  -2.634  1.00  1.640          H  
ATOM   5081  N   PRO B 308     -19.745   3.480  -4.351  1.00  0.900          N  
ATOM   5082  CA  PRO B 308     -18.913   4.003  -5.413  1.00  0.980          C  
ATOM   5083  C   PRO B 308     -19.146   3.252  -6.729  1.00  1.040          C  
ATOM   5084  O   PRO B 308     -19.449   3.866  -7.756  1.00  1.140          O  
ATOM   5085  CB  PRO B 308     -17.500   3.784  -4.868  1.00  1.470          C  
ATOM   5086  CG  PRO B 308     -17.651   3.897  -3.408  1.00  1.470          C  
ATOM   5087  CD  PRO B 308     -18.973   3.217  -3.107  1.00  1.470          C  
ATOM   5088  HA  PRO B 308     -19.111   5.076  -5.534  1.00  1.180          H  
ATOM   5089 1HB  PRO B 308     -17.116   2.805  -5.169  1.00  1.760          H  
ATOM   5090 2HB  PRO B 308     -16.815   4.543  -5.267  1.00  1.760          H  
ATOM   5091 1HG  PRO B 308     -16.809   3.389  -2.914  1.00  1.760          H  
ATOM   5092 2HG  PRO B 308     -17.599   4.940  -3.109  1.00  1.760          H  
ATOM   5093 1HD  PRO B 308     -18.794   2.216  -2.977  1.00  1.760          H  
ATOM   5094 2HD  PRO B 308     -19.395   3.636  -2.230  1.00  1.760          H  
ATOM   5095  N   LEU B 309     -18.984   1.925  -6.741  1.00  1.040          N  
ATOM   5096  CA  LEU B 309     -19.172   1.268  -8.034  1.00  1.150          C  
ATOM   5097  C   LEU B 309     -20.593   1.409  -8.526  1.00  1.180          C  
ATOM   5098  O   LEU B 309     -20.835   1.545  -9.735  1.00  1.260          O  
ATOM   5099  CB  LEU B 309     -18.804  -0.194  -8.036  1.00  1.570          C  
ATOM   5100  CG  LEU B 309     -17.345  -0.492  -8.362  1.00  1.570          C  
ATOM   5101  CD1 LEU B 309     -16.442  -0.087  -7.169  1.00  1.570          C  
ATOM   5102  CD2 LEU B 309     -17.250  -1.902  -8.755  1.00  1.570          C  
ATOM   5103  H   LEU B 309     -18.731   1.384  -5.901  1.00  1.250          H  
ATOM   5104  HA  LEU B 309     -18.527   1.765  -8.757  1.00  1.380          H  
ATOM   5105 1HB  LEU B 309     -19.018  -0.595  -7.045  1.00  1.880          H  
ATOM   5106 2HB  LEU B 309     -19.432  -0.713  -8.759  1.00  1.880          H  
ATOM   5107  HG  LEU B 309     -17.018   0.109  -9.204  1.00  1.880          H  
ATOM   5108 1HD1 LEU B 309     -15.400  -0.300  -7.420  1.00  1.880          H  
ATOM   5109 2HD1 LEU B 309     -16.543   0.970  -6.967  1.00  1.880          H  
ATOM   5110 3HD1 LEU B 309     -16.721  -0.642  -6.277  1.00  1.880          H  
ATOM   5111 1HD2 LEU B 309     -16.247  -2.132  -8.992  1.00  1.880          H  
ATOM   5112 2HD2 LEU B 309     -17.562  -2.500  -7.994  1.00  1.880          H  
ATOM   5113 3HD2 LEU B 309     -17.880  -2.077  -9.613  1.00  1.880          H  
ATOM   5114  N   LEU B 310     -21.547   1.340  -7.591  1.00  1.180          N  
ATOM   5115  CA  LEU B 310     -22.938   1.457  -7.938  1.00  1.290          C  
ATOM   5116  C   LEU B 310     -23.169   2.736  -8.663  1.00  1.280          C  
ATOM   5117  O   LEU B 310     -23.754   2.718  -9.739  1.00  1.380          O  
ATOM   5118  CB  LEU B 310     -23.835   1.496  -6.692  1.00  1.760          C  
ATOM   5119  CG  LEU B 310     -25.355   1.771  -6.934  1.00  1.760          C  
ATOM   5120  CD1 LEU B 310     -25.986   0.641  -7.723  1.00  1.760          C  
ATOM   5121  CD2 LEU B 310     -26.030   1.992  -5.598  1.00  1.760          C  
ATOM   5122  H   LEU B 310     -21.299   1.199  -6.610  1.00  1.420          H  
ATOM   5123  HA  LEU B 310     -23.206   0.624  -8.580  1.00  1.550          H  
ATOM   5124 1HB  LEU B 310     -23.736   0.548  -6.160  1.00  2.110          H  
ATOM   5125 2HB  LEU B 310     -23.473   2.272  -6.048  1.00  2.110          H  
ATOM   5126  HG  LEU B 310     -25.467   2.678  -7.525  1.00  2.110          H  
ATOM   5127 1HD1 LEU B 310     -27.040   0.865  -7.888  1.00  2.110          H  
ATOM   5128 2HD1 LEU B 310     -25.494   0.534  -8.686  1.00  2.110          H  
ATOM   5129 3HD1 LEU B 310     -25.894  -0.289  -7.161  1.00  2.110          H  
ATOM   5130 1HD2 LEU B 310     -27.087   2.213  -5.755  1.00  2.110          H  
ATOM   5131 2HD2 LEU B 310     -25.936   1.115  -5.004  1.00  2.110          H  
ATOM   5132 3HD2 LEU B 310     -25.557   2.831  -5.087  1.00  2.110          H  
ATOM   5133  N   ILE B 311     -22.697   3.853  -8.109  1.00  1.280          N  
ATOM   5134  CA  ILE B 311     -22.954   5.118  -8.752  1.00  1.210          C  
ATOM   5135  C   ILE B 311     -22.249   5.203 -10.119  1.00  0.860          C  
ATOM   5136  O   ILE B 311     -22.843   5.689 -11.067  1.00  0.920          O  
ATOM   5137  CB  ILE B 311     -22.664   6.299  -7.779  1.00  1.720          C  
ATOM   5138  CG1 ILE B 311     -23.317   7.619  -8.299  1.00  1.720          C  
ATOM   5139  CG2 ILE B 311     -21.201   6.454  -7.488  1.00  1.720          C  
ATOM   5140  CD1 ILE B 311     -23.373   8.754  -7.244  1.00  1.720          C  
ATOM   5141  H   ILE B 311     -22.214   3.808  -7.205  1.00  1.540          H  
ATOM   5142  HA  ILE B 311     -24.017   5.174  -8.936  1.00  1.450          H  
ATOM   5143  HB  ILE B 311     -23.138   6.072  -6.855  1.00  2.070          H  
ATOM   5144 1HG1 ILE B 311     -22.783   7.973  -9.167  1.00  2.070          H  
ATOM   5145 2HG1 ILE B 311     -24.334   7.396  -8.590  1.00  2.070          H  
ATOM   5146 1HG2 ILE B 311     -21.033   7.239  -6.764  1.00  2.070          H  
ATOM   5147 2HG2 ILE B 311     -20.861   5.552  -7.080  1.00  2.070          H  
ATOM   5148 3HG2 ILE B 311     -20.659   6.668  -8.381  1.00  2.070          H  
ATOM   5149 1HD1 ILE B 311     -23.867   9.617  -7.659  1.00  2.070          H  
ATOM   5150 2HD1 ILE B 311     -23.928   8.410  -6.402  1.00  2.070          H  
ATOM   5151 3HD1 ILE B 311     -22.393   9.043  -6.913  1.00  2.070          H  
ATOM   5152  N   VAL B 312     -21.050   4.631 -10.309  1.00  1.010          N  
ATOM   5153  CA  VAL B 312     -20.456   4.736 -11.658  1.00  1.530          C  
ATOM   5154  C   VAL B 312     -21.320   4.078 -12.716  1.00  1.800          C  
ATOM   5155  O   VAL B 312     -21.530   4.645 -13.789  1.00  2.180          O  
ATOM   5156  CB  VAL B 312     -19.065   4.075 -11.762  1.00  1.930          C  
ATOM   5157  CG1 VAL B 312     -18.571   4.030 -13.233  1.00  1.930          C  
ATOM   5158  CG2 VAL B 312     -18.127   4.814 -10.996  1.00  1.930          C  
ATOM   5159  H   VAL B 312     -20.548   4.223  -9.511  1.00  1.210          H  
ATOM   5160  HA  VAL B 312     -20.363   5.785 -11.915  1.00  1.840          H  
ATOM   5161  HB  VAL B 312     -19.130   3.054 -11.381  1.00  2.320          H  
ATOM   5162 1HG1 VAL B 312     -17.589   3.564 -13.267  1.00  2.320          H  
ATOM   5163 2HG1 VAL B 312     -19.248   3.458 -13.851  1.00  2.320          H  
ATOM   5164 3HG1 VAL B 312     -18.501   5.042 -13.624  1.00  2.320          H  
ATOM   5165 1HG2 VAL B 312     -17.157   4.334 -11.065  1.00  2.320          H  
ATOM   5166 2HG2 VAL B 312     -18.055   5.825 -11.378  1.00  2.320          H  
ATOM   5167 3HG2 VAL B 312     -18.477   4.823  -9.975  1.00  2.320          H  
ATOM   5168  N   VAL B 313     -21.802   2.873 -12.436  1.00  1.790          N  
ATOM   5169  CA  VAL B 313     -22.621   2.200 -13.429  1.00  2.170          C  
ATOM   5170  C   VAL B 313     -24.012   2.844 -13.479  1.00  1.840          C  
ATOM   5171  O   VAL B 313     -24.497   3.264 -14.538  1.00  1.980          O  
ATOM   5172  CB  VAL B 313     -22.717   0.683 -13.117  1.00  2.890          C  
ATOM   5173  CG1 VAL B 313     -23.698  -0.014 -14.080  1.00  2.890          C  
ATOM   5174  CG2 VAL B 313     -21.317   0.038 -13.233  1.00  2.890          C  
ATOM   5175  H   VAL B 313     -21.577   2.447 -11.526  1.00  2.150          H  
ATOM   5176  HA  VAL B 313     -22.154   2.324 -14.397  1.00  2.600          H  
ATOM   5177  HB  VAL B 313     -23.092   0.557 -12.097  1.00  3.460          H  
ATOM   5178 1HG1 VAL B 313     -23.754  -1.074 -13.837  1.00  3.460          H  
ATOM   5179 2HG1 VAL B 313     -24.688   0.424 -13.990  1.00  3.460          H  
ATOM   5180 3HG1 VAL B 313     -23.345   0.100 -15.105  1.00  3.460          H  
ATOM   5181 1HG2 VAL B 313     -21.379  -1.024 -12.994  1.00  3.460          H  
ATOM   5182 2HG2 VAL B 313     -20.946   0.150 -14.242  1.00  3.460          H  
ATOM   5183 3HG2 VAL B 313     -20.635   0.527 -12.537  1.00  3.460          H  
ATOM   5184  N   LEU B 314     -24.625   2.980 -12.312  1.00  1.490          N  
ATOM   5185  CA  LEU B 314     -25.964   3.504 -12.178  1.00  1.410          C  
ATOM   5186  C   LEU B 314     -26.165   4.817 -12.861  1.00  1.700          C  
ATOM   5187  O   LEU B 314     -27.105   4.930 -13.640  1.00  2.130          O  
ATOM   5188  CB  LEU B 314     -26.300   3.721 -10.695  1.00  2.010          C  
ATOM   5189  CG  LEU B 314     -27.662   4.362 -10.323  1.00  2.010          C  
ATOM   5190  CD1 LEU B 314     -28.812   3.446 -10.725  1.00  2.010          C  
ATOM   5191  CD2 LEU B 314     -27.649   4.671  -8.808  1.00  2.010          C  
ATOM   5192  H   LEU B 314     -24.154   2.669 -11.472  1.00  1.790          H  
ATOM   5193  HA  LEU B 314     -26.646   2.779 -12.611  1.00  1.690          H  
ATOM   5194 1HB  LEU B 314     -26.236   2.764 -10.185  1.00  2.410          H  
ATOM   5195 2HB  LEU B 314     -25.549   4.364 -10.295  1.00  2.410          H  
ATOM   5196  HG  LEU B 314     -27.790   5.300 -10.870  1.00  2.410          H  
ATOM   5197 1HD1 LEU B 314     -29.759   3.924 -10.463  1.00  2.410          H  
ATOM   5198 2HD1 LEU B 314     -28.790   3.265 -11.793  1.00  2.410          H  
ATOM   5199 3HD1 LEU B 314     -28.724   2.497 -10.198  1.00  2.410          H  
ATOM   5200 1HD2 LEU B 314     -28.593   5.149  -8.523  1.00  2.410          H  
ATOM   5201 2HD2 LEU B 314     -27.527   3.749  -8.244  1.00  2.410          H  
ATOM   5202 3HD2 LEU B 314     -26.823   5.347  -8.580  1.00  2.410          H  
ATOM   5203  N   VAL B 315     -25.298   5.806 -12.659  1.00  1.890          N  
ATOM   5204  CA  VAL B 315     -25.670   7.087 -13.211  1.00  2.520          C  
ATOM   5205  C   VAL B 315     -25.124   7.341 -14.606  1.00  3.030          C  
ATOM   5206  O   VAL B 315     -25.246   8.456 -15.112  1.00  3.440          O  
ATOM   5207  CB  VAL B 315     -25.329   8.248 -12.246  1.00  3.280          C  
ATOM   5208  CG1 VAL B 315     -26.045   7.931 -10.903  1.00  3.280          C  
ATOM   5209  CG2 VAL B 315     -23.831   8.505 -12.150  1.00  3.280          C  
ATOM   5210  H   VAL B 315     -24.463   5.684 -12.074  1.00  2.270          H  
ATOM   5211  HA  VAL B 315     -26.751   7.092 -13.277  1.00  3.020          H  
ATOM   5212  HB  VAL B 315     -25.782   9.156 -12.609  1.00  3.930          H  
ATOM   5213 1HG1 VAL B 315     -25.912   8.722 -10.194  1.00  3.930          H  
ATOM   5214 2HG1 VAL B 315     -27.114   7.804 -11.089  1.00  3.930          H  
ATOM   5215 3HG1 VAL B 315     -25.646   7.012 -10.489  1.00  3.930          H  
ATOM   5216 1HG2 VAL B 315     -23.641   9.317 -11.495  1.00  3.930          H  
ATOM   5217 2HG2 VAL B 315     -23.329   7.693 -11.805  1.00  3.930          H  
ATOM   5218 3HG2 VAL B 315     -23.453   8.756 -13.122  1.00  3.930          H  
ATOM   5219  N   SER B 316     -24.497   6.351 -15.244  1.00  3.240          N  
ATOM   5220  CA  SER B 316     -24.101   6.606 -16.618  1.00  3.940          C  
ATOM   5221  C   SER B 316     -25.261   6.126 -17.483  1.00  4.170          C  
ATOM   5222  O   SER B 316     -25.556   6.711 -18.535  1.00  4.330          O  
ATOM   5223  CB  SER B 316     -22.833   5.878 -16.990  1.00  5.240          C  
ATOM   5224  OG  SER B 316     -23.025   4.504 -17.045  1.00  5.240          O  
ATOM   5225  H   SER B 316     -24.380   5.424 -14.823  1.00  3.890          H  
ATOM   5226  HA  SER B 316     -23.962   7.673 -16.777  1.00  4.730          H  
ATOM   5227 1HB  SER B 316     -22.483   6.238 -17.945  1.00  6.280          H  
ATOM   5228 2HB  SER B 316     -22.062   6.100 -16.254  1.00  6.280          H  
ATOM   5229  HG  SER B 316     -22.146   4.129 -17.113  1.00  6.280          H  
ATOM   5230  N   LEU B 317     -25.983   5.123 -16.942  1.00  4.240          N  
ATOM   5231  CA  LEU B 317     -27.131   4.470 -17.571  1.00  4.510          C  
ATOM   5232  C   LEU B 317     -28.492   4.995 -17.069  1.00  4.480          C  
ATOM   5233  O   LEU B 317     -29.492   4.967 -17.791  1.00  4.740          O  
ATOM   5234  CB  LEU B 317     -27.046   2.968 -17.255  1.00  6.210          C  
ATOM   5235  CG  LEU B 317     -25.752   2.220 -17.725  1.00  6.210          C  
ATOM   5236  CD1 LEU B 317     -25.812   0.786 -17.223  1.00  6.210          C  
ATOM   5237  CD2 LEU B 317     -25.614   2.262 -19.255  1.00  6.210          C  
ATOM   5238  H   LEU B 317     -25.615   4.714 -16.079  1.00  5.090          H  
ATOM   5239  HA  LEU B 317     -27.084   4.642 -18.643  1.00  5.410          H  
ATOM   5240 1HB  LEU B 317     -27.105   2.854 -16.170  1.00  7.450          H  
ATOM   5241 2HB  LEU B 317     -27.905   2.474 -17.697  1.00  7.450          H  
ATOM   5242  HG  LEU B 317     -24.880   2.693 -17.272  1.00  7.450          H  
ATOM   5243 1HD1 LEU B 317     -24.904   0.258 -17.516  1.00  7.450          H  
ATOM   5244 2HD1 LEU B 317     -25.892   0.792 -16.137  1.00  7.450          H  
ATOM   5245 3HD1 LEU B 317     -26.677   0.282 -17.647  1.00  7.450          H  
ATOM   5246 1HD2 LEU B 317     -24.707   1.735 -19.549  1.00  7.450          H  
ATOM   5247 2HD2 LEU B 317     -26.475   1.782 -19.712  1.00  7.450          H  
ATOM   5248 3HD2 LEU B 317     -25.547   3.289 -19.592  1.00  7.450          H  
ATOM   5249  N   ASN B 318     -28.529   5.440 -15.814  1.00  4.480          N  
ATOM   5250  CA  ASN B 318     -29.713   5.939 -15.127  1.00  4.670          C  
ATOM   5251  C   ASN B 318     -29.334   7.140 -14.252  1.00  4.830          C  
ATOM   5252  O   ASN B 318     -29.475   7.074 -13.024  1.00  5.290          O  
ATOM   5253  CB  ASN B 318     -30.317   4.854 -14.253  1.00  6.460          C  
ATOM   5254  CG  ASN B 318     -30.744   3.625 -15.006  1.00  6.460          C  
ATOM   5255  OD1 ASN B 318     -31.817   3.572 -15.620  1.00  6.460          O  
ATOM   5256  ND2 ASN B 318     -29.907   2.611 -14.971  1.00  6.460          N  
ATOM   5257  H   ASN B 318     -27.681   5.414 -15.266  1.00  5.380          H  
ATOM   5258  HA  ASN B 318     -30.443   6.278 -15.860  1.00  5.600          H  
ATOM   5259 1HB  ASN B 318     -29.599   4.568 -13.503  1.00  7.750          H  
ATOM   5260 2HB  ASN B 318     -31.186   5.261 -13.728  1.00  7.750          H  
ATOM   5261 1HD2 ASN B 318     -30.128   1.765 -15.452  1.00  7.750          H  
ATOM   5262 2HD2 ASN B 318     -29.036   2.696 -14.483  1.00  7.750          H  
ATOM   5263  N   GLY B 319     -28.790   8.200 -14.856  1.00  4.940          N  
ATOM   5264  CA  GLY B 319     -28.325   9.366 -14.108  1.00  5.570          C  
ATOM   5265  C   GLY B 319     -29.019  10.667 -14.462  1.00  6.490          C  
ATOM   5266  O   GLY B 319     -29.903  10.712 -15.319  1.00  7.160          O  
ATOM   5267  H   GLY B 319     -28.692   8.199 -15.863  1.00  5.930          H  
ATOM   5268 1HA  GLY B 319     -28.405   9.183 -13.043  1.00  6.680          H  
ATOM   5269 2HA  GLY B 319     -27.270   9.500 -14.311  1.00  6.680          H  
ATOM   5270  N   SER B 320     -28.554  11.734 -13.824  1.00  6.810          N  
ATOM   5271  CA  SER B 320     -29.057  13.085 -13.996  1.00  7.660          C  
ATOM   5272  C   SER B 320     -28.386  13.869 -15.099  1.00  8.350          C  
ATOM   5273  O   SER B 320     -27.208  13.676 -15.403  1.00  9.100          O  
ATOM   5274  CB  SER B 320     -28.883  13.855 -12.745  1.00 10.380          C  
ATOM   5275  OG  SER B 320     -29.230  15.196 -12.931  1.00 10.380          O  
ATOM   5276  H   SER B 320     -27.823  11.604 -13.115  1.00  8.170          H  
ATOM   5277  HA  SER B 320     -30.122  13.020 -14.223  1.00  9.190          H  
ATOM   5278 1HB  SER B 320     -29.478  13.415 -11.942  1.00 12.460          H  
ATOM   5279 2HB  SER B 320     -27.840  13.793 -12.454  1.00 12.460          H  
ATOM   5280  HG  SER B 320     -29.063  15.604 -12.056  1.00 12.460          H  
ATOM   5281  N   SER B 321     -29.143  14.796 -15.669  1.00  8.410          N  
ATOM   5282  CA  SER B 321     -28.677  15.709 -16.701  1.00  9.270          C  
ATOM   5283  C   SER B 321     -27.840  16.885 -16.171  1.00  9.930          C  
ATOM   5284  O   SER B 321     -27.261  17.633 -16.964  1.00  9.980          O  
ATOM   5285  CB  SER B 321     -29.867  16.238 -17.469  1.00 12.630          C  
ATOM   5286  OG  SER B 321     -30.673  17.038 -16.647  1.00 12.630          O  
ATOM   5287  H   SER B 321     -30.100  14.892 -15.356  1.00 10.090          H  
ATOM   5288  HA  SER B 321     -28.049  15.146 -17.389  1.00 11.120          H  
ATOM   5289 1HB  SER B 321     -29.518  16.820 -18.322  1.00 15.160          H  
ATOM   5290 2HB  SER B 321     -30.449  15.401 -17.857  1.00 15.160          H  
ATOM   5291  HG  SER B 321     -31.385  17.361 -17.208  1.00 15.160          H  
ATOM   5292  N   SER B 322     -27.774  17.062 -14.843  1.00 10.670          N  
ATOM   5293  CA  SER B 322     -27.020  18.189 -14.278  1.00 11.530          C  
ATOM   5294  C   SER B 322     -26.429  17.993 -12.900  1.00 11.870          C  
ATOM   5295  O   SER B 322     -27.061  17.463 -11.974  1.00 11.950          O  
ATOM   5296  CB  SER B 322     -27.861  19.438 -14.141  1.00 15.800          C  
ATOM   5297  OG  SER B 322     -27.078  20.493 -13.554  1.00 15.800          O  
ATOM   5298  H   SER B 322     -28.262  16.406 -14.237  1.00 12.800          H  
ATOM   5299  HA  SER B 322     -26.196  18.403 -14.958  1.00 13.840          H  
ATOM   5300 1HB  SER B 322     -28.217  19.745 -15.124  1.00 18.960          H  
ATOM   5301 2HB  SER B 322     -28.730  19.232 -13.521  1.00 18.960          H  
ATOM   5302  HG  SER B 322     -26.931  20.287 -12.571  1.00 18.960          H  
ATOM   5303  N   ARG B 323     -25.225  18.527 -12.748  1.00 12.260          N  
ATOM   5304  CA  ARG B 323     -24.573  18.533 -11.462  1.00 12.780          C  
ATOM   5305  C   ARG B 323     -25.489  19.265 -10.503  1.00 12.680          C  
ATOM   5306  O   ARG B 323     -26.230  20.179 -10.893  1.00 13.150          O  
ATOM   5307  CB  ARG B 323     -23.191  19.174 -11.533  1.00 17.680          C  
ATOM   5308  CG  ARG B 323     -22.137  18.323 -12.282  1.00 17.680          C  
ATOM   5309  CD  ARG B 323     -20.820  19.025 -12.448  1.00 17.680          C  
ATOM   5310  NE  ARG B 323     -19.829  18.175 -13.161  1.00 17.680          N  
ATOM   5311  CZ  ARG B 323     -18.672  18.616 -13.724  1.00 17.680          C  
ATOM   5312  NH1 ARG B 323     -18.359  19.900 -13.675  1.00 17.680          N  
ATOM   5313  NH2 ARG B 323     -17.846  17.767 -14.336  1.00 17.680          N  
ATOM   5314  H   ARG B 323     -24.777  18.949 -13.551  1.00 14.710          H  
ATOM   5315  HA  ARG B 323     -24.455  17.505 -11.118  1.00 15.340          H  
ATOM   5316 1HB  ARG B 323     -23.263  20.138 -12.033  1.00 21.220          H  
ATOM   5317 2HB  ARG B 323     -22.822  19.353 -10.522  1.00 21.220          H  
ATOM   5318 1HG  ARG B 323     -21.955  17.412 -11.713  1.00 21.220          H  
ATOM   5319 2HG  ARG B 323     -22.512  18.060 -13.269  1.00 21.220          H  
ATOM   5320 1HD  ARG B 323     -20.977  19.937 -13.024  1.00 21.220          H  
ATOM   5321 2HD  ARG B 323     -20.414  19.277 -11.467  1.00 21.220          H  
ATOM   5322  HE  ARG B 323     -20.027  17.181 -13.227  1.00 21.220          H  
ATOM   5323 1HH1 ARG B 323     -18.972  20.559 -13.218  1.00 21.220          H  
ATOM   5324 2HH1 ARG B 323     -17.503  20.226 -14.099  1.00 21.220          H  
ATOM   5325 1HH2 ARG B 323     -18.048  16.749 -14.384  1.00 21.220          H  
ATOM   5326 2HH2 ARG B 323     -17.000  18.117 -14.770  1.00 21.220          H  
ATOM   5327  N   GLY B 324     -25.475  18.784  -9.270  1.00 12.220          N  
ATOM   5328  CA  GLY B 324     -26.279  19.250  -8.151  1.00 12.080          C  
ATOM   5329  C   GLY B 324     -27.022  18.045  -7.596  1.00 11.440          C  
ATOM   5330  O   GLY B 324     -27.235  17.942  -6.388  1.00 11.210          O  
ATOM   5331  H   GLY B 324     -24.841  18.020  -9.095  1.00 14.660          H  
ATOM   5332 1HA  GLY B 324     -25.658  19.702  -7.383  1.00 14.500          H  
ATOM   5333 2HA  GLY B 324     -26.987  20.002  -8.491  1.00 14.500          H  
ATOM   5334  N   ASN B 325     -27.380  17.124  -8.494  1.00 11.330          N  
ATOM   5335  CA  ASN B 325     -28.040  15.862  -8.169  1.00 10.880          C  
ATOM   5336  C   ASN B 325     -27.504  14.802  -9.108  1.00 10.220          C  
ATOM   5337  O   ASN B 325     -27.943  14.741 -10.242  1.00 10.240          O  
ATOM   5338  CB  ASN B 325     -29.551  15.971  -8.320  1.00 15.410          C  
ATOM   5339  CG  ASN B 325     -30.197  16.888  -7.334  1.00 15.410          C  
ATOM   5340  OD1 ASN B 325     -30.422  16.514  -6.175  1.00 15.410          O  
ATOM   5341  ND2 ASN B 325     -30.504  18.085  -7.764  1.00 15.410          N  
ATOM   5342  H   ASN B 325     -27.178  17.305  -9.488  1.00 13.600          H  
ATOM   5343  HA  ASN B 325     -27.788  15.568  -7.149  1.00 13.060          H  
ATOM   5344 1HB  ASN B 325     -29.779  16.330  -9.324  1.00 18.490          H  
ATOM   5345 2HB  ASN B 325     -30.003  14.988  -8.220  1.00 18.490          H  
ATOM   5346 1HD2 ASN B 325     -30.935  18.741  -7.145  1.00 18.490          H  
ATOM   5347 2HD2 ASN B 325     -30.295  18.343  -8.708  1.00 18.490          H  
ATOM   5348  N   ILE B 326     -26.564  13.976  -8.679  1.00  9.790          N  
ATOM   5349  CA  ILE B 326     -25.957  13.019  -9.617  1.00  9.310          C  
ATOM   5350  C   ILE B 326     -26.874  11.897 -10.195  1.00  8.300          C  
ATOM   5351  O   ILE B 326     -26.814  11.661 -11.411  1.00  8.230          O  
ATOM   5352  CB  ILE B 326     -24.655  12.460  -9.023  1.00 13.230          C  
ATOM   5353  CG1 ILE B 326     -23.647  13.581  -8.955  1.00 13.230          C  
ATOM   5354  CG2 ILE B 326     -24.151  11.356  -9.860  1.00 13.230          C  
ATOM   5355  CD1 ILE B 326     -22.444  13.275  -8.143  1.00 13.230          C  
ATOM   5356  H   ILE B 326     -26.249  14.044  -7.722  1.00 11.750          H  
ATOM   5357  HA  ILE B 326     -25.641  13.606 -10.478  1.00 11.170          H  
ATOM   5358  HB  ILE B 326     -24.809  12.107  -8.016  1.00 15.870          H  
ATOM   5359 1HG1 ILE B 326     -23.323  13.819  -9.966  1.00 15.870          H  
ATOM   5360 2HG1 ILE B 326     -24.125  14.455  -8.532  1.00 15.870          H  
ATOM   5361 1HG2 ILE B 326     -23.244  10.973  -9.451  1.00 15.870          H  
ATOM   5362 2HG2 ILE B 326     -24.862  10.571  -9.881  1.00 15.870          H  
ATOM   5363 3HG2 ILE B 326     -23.972  11.716 -10.875  1.00 15.870          H  
ATOM   5364 1HD1 ILE B 326     -21.809  14.141  -8.170  1.00 15.870          H  
ATOM   5365 2HD1 ILE B 326     -22.734  13.061  -7.119  1.00 15.870          H  
ATOM   5366 3HD1 ILE B 326     -21.901  12.429  -8.535  1.00 15.870          H  
ATOM   5367  N   VAL B 327     -27.668  11.160  -9.384  1.00  7.740          N  
ATOM   5368  CA  VAL B 327     -27.747  11.199  -7.926  1.00  6.980          C  
ATOM   5369  C   VAL B 327     -27.770   9.748  -7.421  1.00  6.470          C  
ATOM   5370  O   VAL B 327     -28.476   8.904  -7.975  1.00  6.390          O  
ATOM   5371  CB  VAL B 327     -28.995  11.999  -7.468  1.00 10.080          C  
ATOM   5372  CG1 VAL B 327     -30.225  11.342  -7.908  1.00 10.080          C  
ATOM   5373  CG2 VAL B 327     -28.974  12.227  -5.978  1.00 10.080          C  
ATOM   5374  H   VAL B 327     -28.227  10.456  -9.838  1.00  9.290          H  
ATOM   5375  HA  VAL B 327     -26.871  11.667  -7.507  1.00  8.380          H  
ATOM   5376  HB  VAL B 327     -28.991  12.931  -7.952  1.00 12.090          H  
ATOM   5377 1HG1 VAL B 327     -31.075  11.954  -7.615  1.00 12.090          H  
ATOM   5378 2HG1 VAL B 327     -30.210  11.239  -8.978  1.00 12.090          H  
ATOM   5379 3HG1 VAL B 327     -30.310  10.380  -7.454  1.00 12.090          H  
ATOM   5380 1HG2 VAL B 327     -29.844  12.820  -5.693  1.00 12.090          H  
ATOM   5381 2HG2 VAL B 327     -28.998  11.303  -5.447  1.00 12.090          H  
ATOM   5382 3HG2 VAL B 327     -28.069  12.770  -5.709  1.00 12.090          H  
ATOM   5383  N   LEU B 328     -27.045   9.478  -6.339  1.00  6.480          N  
ATOM   5384  CA  LEU B 328     -26.971   8.144  -5.723  1.00  6.370          C  
ATOM   5385  C   LEU B 328     -28.325   7.637  -5.257  1.00  6.420          C  
ATOM   5386  O   LEU B 328     -28.581   6.437  -5.162  1.00  6.660          O  
ATOM   5387  CB  LEU B 328     -26.119   8.199  -4.446  1.00  8.960          C  
ATOM   5388  CG  LEU B 328     -25.733   6.865  -3.736  1.00  8.960          C  
ATOM   5389  CD1 LEU B 328     -24.829   5.999  -4.637  1.00  8.960          C  
ATOM   5390  CD2 LEU B 328     -25.063   7.221  -2.445  1.00  8.960          C  
ATOM   5391  H   LEU B 328     -26.522  10.241  -5.899  1.00  7.780          H  
ATOM   5392  HA  LEU B 328     -26.559   7.453  -6.455  1.00  7.640          H  
ATOM   5393 1HB  LEU B 328     -25.215   8.745  -4.641  1.00 10.750          H  
ATOM   5394 2HB  LEU B 328     -26.694   8.767  -3.710  1.00 10.750          H  
ATOM   5395  HG  LEU B 328     -26.634   6.286  -3.520  1.00 10.750          H  
ATOM   5396 1HD1 LEU B 328     -24.561   5.080  -4.136  1.00 10.750          H  
ATOM   5397 2HD1 LEU B 328     -25.342   5.751  -5.563  1.00 10.750          H  
ATOM   5398 3HD1 LEU B 328     -23.927   6.555  -4.848  1.00 10.750          H  
ATOM   5399 1HD2 LEU B 328     -24.793   6.326  -1.912  1.00 10.750          H  
ATOM   5400 2HD2 LEU B 328     -24.190   7.800  -2.653  1.00 10.750          H  
ATOM   5401 3HD2 LEU B 328     -25.754   7.813  -1.835  1.00 10.750          H  
ATOM   5402  N   ASP B 329     -29.144   8.592  -4.870  1.00  6.470          N  
ATOM   5403  CA  ASP B 329     -30.408   8.401  -4.204  1.00  6.700          C  
ATOM   5404  C   ASP B 329     -31.675   8.394  -5.077  1.00  6.670          C  
ATOM   5405  O   ASP B 329     -32.777   8.489  -4.532  1.00  7.220          O  
ATOM   5406  CB  ASP B 329     -30.504   9.531  -3.177  1.00  9.290          C  
ATOM   5407  CG  ASP B 329     -29.330   9.473  -2.144  1.00  9.290          C  
ATOM   5408  OD1 ASP B 329     -29.031   8.415  -1.642  1.00  9.290          O  
ATOM   5409  OD2 ASP B 329     -28.718  10.511  -1.914  1.00  9.290          O  
ATOM   5410  H   ASP B 329     -28.814   9.532  -5.010  1.00  7.760          H  
ATOM   5411  HA  ASP B 329     -30.361   7.446  -3.680  1.00  8.040          H  
ATOM   5412 1HB  ASP B 329     -30.490  10.492  -3.686  1.00 11.150          H  
ATOM   5413 2HB  ASP B 329     -31.450   9.456  -2.639  1.00 11.150          H  
ATOM   5414  N   PHE B 330     -31.565   8.288  -6.407  1.00  6.360          N  
ATOM   5415  CA  PHE B 330     -32.802   8.283  -7.211  1.00  6.400          C  
ATOM   5416  C   PHE B 330     -32.688   7.535  -8.543  1.00  6.240          C  
ATOM   5417  O   PHE B 330     -31.604   7.374  -9.092  1.00  6.380          O  
ATOM   5418  CB  PHE B 330     -33.330   9.713  -7.408  1.00  8.940          C  
ATOM   5419  CG  PHE B 330     -34.624   9.811  -8.131  1.00  8.940          C  
ATOM   5420  CD1 PHE B 330     -35.802   9.348  -7.565  1.00  8.940          C  
ATOM   5421  CD2 PHE B 330     -34.674  10.410  -9.373  1.00  8.940          C  
ATOM   5422  CE1 PHE B 330     -36.990   9.453  -8.254  1.00  8.940          C  
ATOM   5423  CE2 PHE B 330     -35.857  10.520 -10.063  1.00  8.940          C  
ATOM   5424  CZ  PHE B 330     -37.016  10.035  -9.506  1.00  8.940          C  
ATOM   5425  H   PHE B 330     -30.640   8.231  -6.855  1.00  7.630          H  
ATOM   5426  HA  PHE B 330     -33.556   7.758  -6.627  1.00  7.680          H  
ATOM   5427 1HB  PHE B 330     -33.428  10.213  -6.445  1.00 10.730          H  
ATOM   5428 2HB  PHE B 330     -32.629  10.254  -7.986  1.00 10.730          H  
ATOM   5429  HD1 PHE B 330     -35.782   8.890  -6.571  1.00 10.730          H  
ATOM   5430  HD2 PHE B 330     -33.753  10.803  -9.809  1.00 10.730          H  
ATOM   5431  HE1 PHE B 330     -37.915   9.080  -7.808  1.00 10.730          H  
ATOM   5432  HE2 PHE B 330     -35.881  10.996 -11.046  1.00 10.730          H  
ATOM   5433  HZ  PHE B 330     -37.958  10.122 -10.046  1.00 10.730          H  
ATOM   5434  N   GLY B 331     -33.837   7.011  -9.012  1.00  6.320          N  
ATOM   5435  CA  GLY B 331     -33.994   6.251 -10.266  1.00  6.520          C  
ATOM   5436  C   GLY B 331     -33.620   6.987 -11.556  1.00  6.160          C  
ATOM   5437  O   GLY B 331     -33.379   6.356 -12.581  1.00  6.410          O  
ATOM   5438  H   GLY B 331     -34.671   7.170  -8.460  1.00  7.580          H  
ATOM   5439 1HA  GLY B 331     -33.388   5.347 -10.195  1.00  7.820          H  
ATOM   5440 2HA  GLY B 331     -35.028   5.916 -10.341  1.00  7.820          H  
ATOM   5441  N   ASN B 332     -33.665   8.309 -11.527  1.00  5.860          N  
ATOM   5442  CA  ASN B 332     -33.271   9.162 -12.645  1.00  5.740          C  
ATOM   5443  C   ASN B 332     -33.866   8.850 -14.013  1.00  5.540          C  
ATOM   5444  O   ASN B 332     -33.142   8.715 -14.999  1.00  5.630          O  
ATOM   5445  CB  ASN B 332     -31.798   9.190 -12.735  1.00  8.080          C  
ATOM   5446  CG  ASN B 332     -31.188   9.759 -11.527  1.00  8.080          C  
ATOM   5447  OD1 ASN B 332     -31.607  10.812 -11.018  1.00  8.080          O  
ATOM   5448  ND2 ASN B 332     -30.205   9.072 -11.037  1.00  8.080          N  
ATOM   5449  H   ASN B 332     -33.919   8.731 -10.647  1.00  7.030          H  
ATOM   5450  HA  ASN B 332     -33.600  10.172 -12.407  1.00  6.890          H  
ATOM   5451 1HB  ASN B 332     -31.487   8.190 -12.845  1.00  9.700          H  
ATOM   5452 2HB  ASN B 332     -31.495   9.742 -13.606  1.00  9.700          H  
ATOM   5453 1HD2 ASN B 332     -29.756   9.347 -10.189  1.00  9.700          H  
ATOM   5454 2HD2 ASN B 332     -29.918   8.219 -11.518  1.00  9.700          H  
ATOM   5455  N   VAL B 333     -35.171   8.727 -14.083  1.00  5.630          N  
ATOM   5456  CA  VAL B 333     -35.826   8.480 -15.355  1.00  5.760          C  
ATOM   5457  C   VAL B 333     -35.376   9.568 -16.345  1.00  5.250          C  
ATOM   5458  O   VAL B 333     -35.200  10.718 -15.942  1.00  5.440          O  
ATOM   5459  CB  VAL B 333     -37.364   8.496 -15.157  1.00  8.010          C  
ATOM   5460  CG1 VAL B 333     -37.848   9.918 -14.795  1.00  8.010          C  
ATOM   5461  CG2 VAL B 333     -38.080   7.967 -16.406  1.00  8.010          C  
ATOM   5462  H   VAL B 333     -35.708   8.808 -13.233  1.00  6.760          H  
ATOM   5463  HA  VAL B 333     -35.519   7.503 -15.728  1.00  6.910          H  
ATOM   5464  HB  VAL B 333     -37.603   7.851 -14.311  1.00  9.610          H  
ATOM   5465 1HG1 VAL B 333     -38.923   9.900 -14.620  1.00  9.610          H  
ATOM   5466 2HG1 VAL B 333     -37.342  10.260 -13.896  1.00  9.610          H  
ATOM   5467 3HG1 VAL B 333     -37.640  10.611 -15.603  1.00  9.610          H  
ATOM   5468 1HG2 VAL B 333     -39.154   7.959 -16.227  1.00  9.610          H  
ATOM   5469 2HG2 VAL B 333     -37.876   8.589 -17.258  1.00  9.610          H  
ATOM   5470 3HG2 VAL B 333     -37.743   6.952 -16.615  1.00  9.610          H  
ATOM   5471  N   LEU B 334     -35.226   9.194 -17.630  1.00  4.980          N  
ATOM   5472  CA  LEU B 334     -34.769  10.064 -18.735  1.00  4.880          C  
ATOM   5473  C   LEU B 334     -33.274  10.447 -18.690  1.00  4.520          C  
ATOM   5474  O   LEU B 334     -32.903  11.610 -18.868  1.00  4.980          O  
ATOM   5475  CB  LEU B 334     -35.590  11.367 -18.767  1.00  6.870          C  
ATOM   5476  CG  LEU B 334     -37.139  11.227 -18.837  1.00  6.870          C  
ATOM   5477  CD1 LEU B 334     -37.747  12.602 -18.779  1.00  6.870          C  
ATOM   5478  CD2 LEU B 334     -37.565  10.484 -20.100  1.00  6.870          C  
ATOM   5479  H   LEU B 334     -35.417   8.229 -17.848  1.00  5.980          H  
ATOM   5480  HA  LEU B 334     -34.921   9.525 -19.668  1.00  5.860          H  
ATOM   5481 1HB  LEU B 334     -35.337  11.985 -17.913  1.00  8.250          H  
ATOM   5482 2HB  LEU B 334     -35.288  11.917 -19.655  1.00  8.250          H  
ATOM   5483  HG  LEU B 334     -37.486  10.692 -17.978  1.00  8.250          H  
ATOM   5484 1HD1 LEU B 334     -38.832  12.521 -18.798  1.00  8.250          H  
ATOM   5485 2HD1 LEU B 334     -37.434  13.093 -17.856  1.00  8.250          H  
ATOM   5486 3HD1 LEU B 334     -37.409  13.186 -19.634  1.00  8.250          H  
ATOM   5487 1HD2 LEU B 334     -38.652  10.406 -20.118  1.00  8.250          H  
ATOM   5488 2HD2 LEU B 334     -37.227  11.034 -20.979  1.00  8.250          H  
ATOM   5489 3HD2 LEU B 334     -37.141   9.487 -20.113  1.00  8.250          H  
ATOM   5490  N   ASN B 335     -32.431   9.417 -18.546  1.00  4.010          N  
ATOM   5491  CA  ASN B 335     -30.963   9.481 -18.554  1.00  3.990          C  
ATOM   5492  C   ASN B 335     -30.438  10.256 -19.765  1.00  3.850          C  
ATOM   5493  O   ASN B 335     -30.919  10.033 -20.882  1.00  4.070          O  
ATOM   5494  CB  ASN B 335     -30.397   8.062 -18.665  1.00  5.590          C  
ATOM   5495  CG  ASN B 335     -28.867   7.915 -18.533  1.00  5.590          C  
ATOM   5496  OD1 ASN B 335     -28.258   8.237 -17.518  1.00  5.590          O  
ATOM   5497  ND2 ASN B 335     -28.235   7.399 -19.538  1.00  5.590          N  
ATOM   5498  H   ASN B 335     -32.851   8.514 -18.385  1.00  4.810          H  
ATOM   5499  HA  ASN B 335     -30.648   9.952 -17.627  1.00  4.790          H  
ATOM   5500 1HB  ASN B 335     -30.861   7.441 -17.902  1.00  6.710          H  
ATOM   5501 2HB  ASN B 335     -30.685   7.641 -19.626  1.00  6.710          H  
ATOM   5502 1HD2 ASN B 335     -27.237   7.253 -19.459  1.00  6.710          H  
ATOM   5503 2HD2 ASN B 335     -28.723   7.119 -20.367  1.00  6.710          H  
ATOM   5504  N   PRO B 336     -29.419  11.133 -19.622  1.00  3.950          N  
ATOM   5505  CA  PRO B 336     -28.811  11.885 -20.707  1.00  4.280          C  
ATOM   5506  C   PRO B 336     -27.915  10.989 -21.570  1.00  3.790          C  
ATOM   5507  O   PRO B 336     -26.687  11.155 -21.626  1.00  3.500          O  
ATOM   5508  CB  PRO B 336     -28.009  12.956 -19.956  1.00  6.420          C  
ATOM   5509  CG  PRO B 336     -27.618  12.281 -18.666  1.00  6.420          C  
ATOM   5510  CD  PRO B 336     -28.840  11.455 -18.288  1.00  6.420          C  
ATOM   5511  HA  PRO B 336     -29.604  12.344 -21.317  1.00  5.140          H  
ATOM   5512 1HB  PRO B 336     -27.138  13.281 -20.561  1.00  7.700          H  
ATOM   5513 2HB  PRO B 336     -28.630  13.851 -19.796  1.00  7.700          H  
ATOM   5514 1HG  PRO B 336     -26.727  11.652 -18.832  1.00  7.700          H  
ATOM   5515 2HG  PRO B 336     -27.335  13.013 -17.904  1.00  7.700          H  
ATOM   5516 1HD  PRO B 336     -28.493  10.589 -17.754  1.00  7.700          H  
ATOM   5517 2HD  PRO B 336     -29.548  12.052 -17.689  1.00  7.700          H  
ATOM   5518  N   ASN B 337     -28.567  10.041 -22.248  1.00  3.920          N  
ATOM   5519  CA  ASN B 337     -27.912   9.057 -23.093  1.00  3.710          C  
ATOM   5520  C   ASN B 337     -26.847   9.649 -24.036  1.00  3.800          C  
ATOM   5521  O   ASN B 337     -25.784   9.028 -24.155  1.00  3.430          O  
ATOM   5522  CB  ASN B 337     -28.923   8.219 -23.887  1.00  5.280          C  
ATOM   5523  CG  ASN B 337     -29.715   7.192 -23.107  1.00  5.280          C  
ATOM   5524  OD1 ASN B 337     -29.427   6.746 -21.991  1.00  5.280          O  
ATOM   5525  ND2 ASN B 337     -30.793   6.791 -23.726  1.00  5.280          N  
ATOM   5526  H   ASN B 337     -29.581   9.998 -22.117  1.00  4.700          H  
ATOM   5527  HA  ASN B 337     -27.386   8.367 -22.430  1.00  4.450          H  
ATOM   5528 1HB  ASN B 337     -29.646   8.839 -24.375  1.00  6.330          H  
ATOM   5529 2HB  ASN B 337     -28.398   7.691 -24.658  1.00  6.330          H  
ATOM   5530 1HD2 ASN B 337     -31.395   6.120 -23.293  1.00  6.330          H  
ATOM   5531 2HD2 ASN B 337     -31.025   7.159 -24.626  1.00  6.330          H  
ATOM   5532  N   PRO B 338     -27.085  10.795 -24.752  1.00  4.330          N  
ATOM   5533  CA  PRO B 338     -26.165  11.431 -25.692  1.00  4.550          C  
ATOM   5534  C   PRO B 338     -24.832  11.859 -25.094  1.00  4.230          C  
ATOM   5535  O   PRO B 338     -23.889  12.107 -25.845  1.00  4.300          O  
ATOM   5536  CB  PRO B 338     -26.947  12.658 -26.176  1.00  6.820          C  
ATOM   5537  CG  PRO B 338     -28.389  12.303 -25.973  1.00  6.820          C  
ATOM   5538  CD  PRO B 338     -28.405  11.521 -24.702  1.00  6.820          C  
ATOM   5539  HA  PRO B 338     -25.992  10.754 -26.537  1.00  5.460          H  
ATOM   5540 1HB  PRO B 338     -26.640  13.546 -25.590  1.00  8.190          H  
ATOM   5541 2HB  PRO B 338     -26.700  12.872 -27.228  1.00  8.190          H  
ATOM   5542 1HG  PRO B 338     -29.000  13.218 -25.919  1.00  8.190          H  
ATOM   5543 2HG  PRO B 338     -28.761  11.724 -26.831  1.00  8.190          H  
ATOM   5544 1HD  PRO B 338     -28.429  12.246 -23.884  1.00  8.190          H  
ATOM   5545 2HD  PRO B 338     -29.263  10.880 -24.710  1.00  8.190          H  
ATOM   5546  N   ASP B 339     -24.753  11.994 -23.767  1.00  3.980          N  
ATOM   5547  CA  ASP B 339     -23.508  12.397 -23.148  1.00  3.850          C  
ATOM   5548  C   ASP B 339     -22.754  11.165 -22.658  1.00  3.260          C  
ATOM   5549  O   ASP B 339     -21.529  11.098 -22.762  1.00  3.200          O  
ATOM   5550  CB  ASP B 339     -23.779  13.340 -21.975  1.00  5.440          C  
ATOM   5551  CG  ASP B 339     -24.434  14.657 -22.380  1.00  5.440          C  
ATOM   5552  OD1 ASP B 339     -23.884  15.366 -23.190  1.00  5.440          O  
ATOM   5553  OD2 ASP B 339     -25.485  14.949 -21.855  1.00  5.440          O  
ATOM   5554  H   ASP B 339     -25.539  11.791 -23.147  1.00  4.780          H  
ATOM   5555  HA  ASP B 339     -22.892  12.912 -23.883  1.00  4.620          H  
ATOM   5556 1HB  ASP B 339     -24.419  12.833 -21.248  1.00  6.530          H  
ATOM   5557 2HB  ASP B 339     -22.849  13.574 -21.486  1.00  6.530          H  
ATOM   5558  N   SER B 340     -23.495  10.182 -22.130  1.00  2.950          N  
ATOM   5559  CA  SER B 340     -22.886   8.983 -21.546  1.00  2.480          C  
ATOM   5560  C   SER B 340     -23.043   7.692 -22.373  1.00  2.430          C  
ATOM   5561  O   SER B 340     -22.183   7.369 -23.195  1.00  2.280          O  
ATOM   5562  CB  SER B 340     -23.471   8.728 -20.179  1.00  3.660          C  
ATOM   5563  OG  SER B 340     -24.831   8.441 -20.284  1.00  3.660          O  
ATOM   5564  H   SER B 340     -24.510  10.308 -22.068  1.00  3.540          H  
ATOM   5565  HA  SER B 340     -21.821   9.183 -21.433  1.00  2.980          H  
ATOM   5566 1HB  SER B 340     -22.959   7.892 -19.710  1.00  4.390          H  
ATOM   5567 2HB  SER B 340     -23.325   9.598 -19.544  1.00  4.390          H  
ATOM   5568  HG  SER B 340     -25.108   8.122 -19.395  1.00  4.390          H  
ATOM   5569  N   LYS B 341     -24.120   6.934 -22.121  1.00  2.720          N  
ATOM   5570  CA  LYS B 341     -24.396   5.637 -22.757  1.00  2.840          C  
ATOM   5571  C   LYS B 341     -24.374   5.627 -24.292  1.00  2.820          C  
ATOM   5572  O   LYS B 341     -23.702   4.787 -24.905  1.00  2.710          O  
ATOM   5573  CB  LYS B 341     -25.773   5.146 -22.301  1.00  3.930          C  
ATOM   5574  CG  LYS B 341     -26.194   3.775 -22.836  1.00  3.930          C  
ATOM   5575  CD  LYS B 341     -27.579   3.397 -22.324  1.00  3.930          C  
ATOM   5576  CE  LYS B 341     -28.012   2.033 -22.839  1.00  3.930          C  
ATOM   5577  NZ  LYS B 341     -29.373   1.663 -22.348  1.00  3.930          N  
ATOM   5578  H   LYS B 341     -24.769   7.279 -21.421  1.00  3.260          H  
ATOM   5579  HA  LYS B 341     -23.637   4.933 -22.413  1.00  3.410          H  
ATOM   5580 1HB  LYS B 341     -25.797   5.110 -21.211  1.00  4.710          H  
ATOM   5581 2HB  LYS B 341     -26.531   5.866 -22.610  1.00  4.710          H  
ATOM   5582 1HG  LYS B 341     -26.218   3.787 -23.927  1.00  4.710          H  
ATOM   5583 2HG  LYS B 341     -25.472   3.023 -22.517  1.00  4.710          H  
ATOM   5584 1HD  LYS B 341     -27.588   3.396 -21.234  1.00  4.710          H  
ATOM   5585 2HD  LYS B 341     -28.299   4.143 -22.665  1.00  4.710          H  
ATOM   5586 1HE  LYS B 341     -28.018   2.045 -23.928  1.00  4.710          H  
ATOM   5587 2HE  LYS B 341     -27.298   1.283 -22.498  1.00  4.710          H  
ATOM   5588 1HZ  LYS B 341     -29.627   0.751 -22.705  1.00  4.710          H  
ATOM   5589 2HZ  LYS B 341     -29.373   1.641 -21.336  1.00  4.710          H  
ATOM   5590 3HZ  LYS B 341     -30.044   2.347 -22.668  1.00  4.710          H  
ATOM   5591  N   SER B 342     -25.140   6.522 -24.918  1.00  3.070          N  
ATOM   5592  CA  SER B 342     -25.205   6.560 -26.372  1.00  3.290          C  
ATOM   5593  C   SER B 342     -23.853   6.960 -26.881  1.00  3.060          C  
ATOM   5594  O   SER B 342     -23.329   6.365 -27.820  1.00  3.120          O  
ATOM   5595  CB  SER B 342     -26.266   7.506 -26.884  1.00  4.520          C  
ATOM   5596  OG  SER B 342     -26.298   7.513 -28.280  1.00  4.520          O  
ATOM   5597  H   SER B 342     -25.630   7.226 -24.379  1.00  3.680          H  
ATOM   5598  HA  SER B 342     -25.430   5.560 -26.742  1.00  3.950          H  
ATOM   5599 1HB  SER B 342     -27.230   7.206 -26.505  1.00  5.420          H  
ATOM   5600 2HB  SER B 342     -26.065   8.491 -26.536  1.00  5.420          H  
ATOM   5601  HG  SER B 342     -27.016   8.101 -28.526  1.00  5.420          H  
ATOM   5602  N   ALA B 343     -23.268   7.964 -26.228  1.00  2.920          N  
ATOM   5603  CA  ALA B 343     -21.954   8.438 -26.644  1.00  2.980          C  
ATOM   5604  C   ALA B 343     -20.937   7.294 -26.612  1.00  2.820          C  
ATOM   5605  O   ALA B 343     -20.130   7.181 -27.522  1.00  3.140          O  
ATOM   5606  CB  ALA B 343     -21.481   9.572 -25.765  1.00  4.150          C  
ATOM   5607  H   ALA B 343     -23.809   8.396 -25.476  1.00  3.500          H  
ATOM   5608  HA  ALA B 343     -22.033   8.797 -27.667  1.00  3.580          H  
ATOM   5609 1HB  ALA B 343     -20.516   9.913 -26.120  1.00  4.980          H  
ATOM   5610 2HB  ALA B 343     -22.187  10.383 -25.810  1.00  4.980          H  
ATOM   5611 3HB  ALA B 343     -21.392   9.230 -24.738  1.00  4.980          H  
ATOM   5612  N   TYR B 344     -20.986   6.415 -25.604  1.00  2.540          N  
ATOM   5613  CA  TYR B 344     -20.071   5.270 -25.585  1.00  2.660          C  
ATOM   5614  C   TYR B 344     -20.219   4.431 -26.856  1.00  3.010          C  
ATOM   5615  O   TYR B 344     -19.234   4.085 -27.515  1.00  3.310          O  
ATOM   5616  CB  TYR B 344     -20.312   4.346 -24.372  1.00  3.680          C  
ATOM   5617  CG  TYR B 344     -19.470   3.074 -24.454  1.00  3.680          C  
ATOM   5618  CD1 TYR B 344     -18.180   3.086 -24.027  1.00  3.680          C  
ATOM   5619  CD2 TYR B 344     -19.998   1.914 -25.018  1.00  3.680          C  
ATOM   5620  CE1 TYR B 344     -17.383   1.958 -24.166  1.00  3.680          C  
ATOM   5621  CE2 TYR B 344     -19.216   0.792 -25.160  1.00  3.680          C  
ATOM   5622  CZ  TYR B 344     -17.906   0.814 -24.744  1.00  3.680          C  
ATOM   5623  OH  TYR B 344     -17.114  -0.297 -24.896  1.00  3.680          O  
ATOM   5624  H   TYR B 344     -21.622   6.589 -24.820  1.00  3.050          H  
ATOM   5625  HA  TYR B 344     -19.049   5.645 -25.549  1.00  3.190          H  
ATOM   5626 1HB  TYR B 344     -20.051   4.869 -23.461  1.00  4.410          H  
ATOM   5627 2HB  TYR B 344     -21.360   4.068 -24.309  1.00  4.410          H  
ATOM   5628  HD1 TYR B 344     -17.789   3.988 -23.585  1.00  4.410          H  
ATOM   5629  HD2 TYR B 344     -21.025   1.897 -25.360  1.00  4.410          H  
ATOM   5630  HE1 TYR B 344     -16.354   1.972 -23.830  1.00  4.410          H  
ATOM   5631  HE2 TYR B 344     -19.632  -0.107 -25.611  1.00  4.410          H  
ATOM   5632  HH  TYR B 344     -17.622  -0.998 -25.309  1.00  4.410          H  
ATOM   5633  N   LEU B 345     -21.469   4.077 -27.166  1.00  3.160          N  
ATOM   5634  CA  LEU B 345     -21.816   3.244 -28.315  1.00  3.710          C  
ATOM   5635  C   LEU B 345     -21.552   3.907 -29.685  1.00  4.000          C  
ATOM   5636  O   LEU B 345     -21.210   3.229 -30.660  1.00  4.440          O  
ATOM   5637  CB  LEU B 345     -23.301   2.862 -28.197  1.00  4.970          C  
ATOM   5638  CG  LEU B 345     -23.685   1.923 -26.991  1.00  4.970          C  
ATOM   5639  CD1 LEU B 345     -25.212   1.826 -26.894  1.00  4.970          C  
ATOM   5640  CD2 LEU B 345     -23.072   0.524 -27.177  1.00  4.970          C  
ATOM   5641  H   LEU B 345     -22.215   4.395 -26.534  1.00  3.790          H  
ATOM   5642  HA  LEU B 345     -21.200   2.353 -28.272  1.00  4.450          H  
ATOM   5643 1HB  LEU B 345     -23.876   3.783 -28.094  1.00  5.970          H  
ATOM   5644 2HB  LEU B 345     -23.605   2.371 -29.119  1.00  5.970          H  
ATOM   5645  HG  LEU B 345     -23.317   2.361 -26.062  1.00  5.970          H  
ATOM   5646 1HD1 LEU B 345     -25.482   1.194 -26.047  1.00  5.970          H  
ATOM   5647 2HD1 LEU B 345     -25.628   2.825 -26.745  1.00  5.970          H  
ATOM   5648 3HD1 LEU B 345     -25.613   1.396 -27.809  1.00  5.970          H  
ATOM   5649 1HD2 LEU B 345     -23.355  -0.103 -26.331  1.00  5.970          H  
ATOM   5650 2HD2 LEU B 345     -23.448   0.080 -28.099  1.00  5.970          H  
ATOM   5651 3HD2 LEU B 345     -21.993   0.581 -27.223  1.00  5.970          H  
ATOM   5652  N   ARG B 346     -21.726   5.224 -29.755  1.00  4.030          N  
ATOM   5653  CA  ARG B 346     -21.580   6.031 -30.963  1.00  4.650          C  
ATOM   5654  C   ARG B 346     -20.206   5.873 -31.628  1.00  4.570          C  
ATOM   5655  O   ARG B 346     -19.166   6.052 -31.001  1.00  5.010          O  
ATOM   5656  CB  ARG B 346     -21.825   7.486 -30.582  1.00  6.260          C  
ATOM   5657  CG  ARG B 346     -22.005   8.484 -31.698  1.00  6.260          C  
ATOM   5658  CD  ARG B 346     -22.481   9.789 -31.144  1.00  6.260          C  
ATOM   5659  NE  ARG B 346     -21.464  10.432 -30.300  1.00  6.260          N  
ATOM   5660  CZ  ARG B 346     -21.682  11.488 -29.477  1.00  6.260          C  
ATOM   5661  NH1 ARG B 346     -22.889  12.016 -29.374  1.00  6.260          N  
ATOM   5662  NH2 ARG B 346     -20.682  12.005 -28.769  1.00  6.260          N  
ATOM   5663  H   ARG B 346     -22.055   5.696 -28.911  1.00  4.840          H  
ATOM   5664  HA  ARG B 346     -22.349   5.719 -31.668  1.00  5.580          H  
ATOM   5665 1HB  ARG B 346     -22.717   7.540 -29.965  1.00  7.510          H  
ATOM   5666 2HB  ARG B 346     -20.994   7.826 -29.964  1.00  7.510          H  
ATOM   5667 1HG  ARG B 346     -21.052   8.651 -32.197  1.00  7.510          H  
ATOM   5668 2HG  ARG B 346     -22.740   8.116 -32.413  1.00  7.510          H  
ATOM   5669 1HD  ARG B 346     -22.724  10.464 -31.965  1.00  7.510          H  
ATOM   5670 2HD  ARG B 346     -23.372   9.613 -30.537  1.00  7.510          H  
ATOM   5671  HE  ARG B 346     -20.526  10.050 -30.331  1.00  7.510          H  
ATOM   5672 1HH1 ARG B 346     -23.658  11.637 -29.903  1.00  7.510          H  
ATOM   5673 2HH1 ARG B 346     -23.045  12.807 -28.760  1.00  7.510          H  
ATOM   5674 1HH2 ARG B 346     -19.720  11.628 -28.839  1.00  7.510          H  
ATOM   5675 2HH2 ARG B 346     -20.850  12.791 -28.162  1.00  7.510          H  
ATOM   5676  N   LEU B 347     -20.213   5.669 -32.953  1.00  4.410          N  
ATOM   5677  CA  LEU B 347     -19.000   5.444 -33.755  1.00  4.770          C  
ATOM   5678  C   LEU B 347     -17.890   6.479 -33.564  1.00  4.510          C  
ATOM   5679  O   LEU B 347     -16.704   6.141 -33.535  1.00  4.940          O  
ATOM   5680  CB  LEU B 347     -19.381   5.385 -35.245  1.00  6.530          C  
ATOM   5681  CG  LEU B 347     -18.232   5.134 -36.280  1.00  6.530          C  
ATOM   5682  CD1 LEU B 347     -17.570   3.774 -36.027  1.00  6.530          C  
ATOM   5683  CD2 LEU B 347     -18.825   5.192 -37.689  1.00  6.530          C  
ATOM   5684  H   LEU B 347     -21.109   5.577 -33.410  1.00  5.290          H  
ATOM   5685  HA  LEU B 347     -18.615   4.472 -33.464  1.00  5.720          H  
ATOM   5686 1HB  LEU B 347     -20.110   4.588 -35.372  1.00  7.840          H  
ATOM   5687 2HB  LEU B 347     -19.858   6.326 -35.515  1.00  7.840          H  
ATOM   5688  HG  LEU B 347     -17.467   5.905 -36.181  1.00  7.840          H  
ATOM   5689 1HD1 LEU B 347     -16.778   3.618 -36.759  1.00  7.840          H  
ATOM   5690 2HD1 LEU B 347     -17.134   3.749 -35.033  1.00  7.840          H  
ATOM   5691 3HD1 LEU B 347     -18.310   2.982 -36.120  1.00  7.840          H  
ATOM   5692 1HD2 LEU B 347     -18.036   5.028 -38.424  1.00  7.840          H  
ATOM   5693 2HD2 LEU B 347     -19.588   4.420 -37.800  1.00  7.840          H  
ATOM   5694 3HD2 LEU B 347     -19.275   6.172 -37.853  1.00  7.840          H  
ATOM   5695  N   GLY B 348     -18.245   7.745 -33.433  1.00  4.170          N  
ATOM   5696  CA  GLY B 348     -17.234   8.780 -33.255  1.00  4.410          C  
ATOM   5697  C   GLY B 348     -16.379   8.558 -31.996  1.00  3.710          C  
ATOM   5698  O   GLY B 348     -15.186   8.890 -31.961  1.00  4.130          O  
ATOM   5699  H   GLY B 348     -19.221   7.992 -33.480  1.00  5.000          H  
ATOM   5700 1HA  GLY B 348     -16.591   8.808 -34.135  1.00  5.290          H  
ATOM   5701 2HA  GLY B 348     -17.725   9.749 -33.191  1.00  5.290          H  
ATOM   5702  N   GLU B 349     -16.947   7.919 -30.971  1.00  3.000          N  
ATOM   5703  CA  GLU B 349     -16.246   7.762 -29.722  1.00  2.810          C  
ATOM   5704  C   GLU B 349     -15.452   6.478 -29.700  1.00  2.290          C  
ATOM   5705  O   GLU B 349     -14.877   6.105 -28.669  1.00  2.490          O  
ATOM   5706  CB  GLU B 349     -17.201   7.838 -28.534  1.00  4.010          C  
ATOM   5707  CG  GLU B 349     -18.003   9.175 -28.426  1.00  4.010          C  
ATOM   5708  CD  GLU B 349     -17.181  10.424 -28.427  1.00  4.010          C  
ATOM   5709  OE1 GLU B 349     -16.025  10.356 -28.138  1.00  4.010          O  
ATOM   5710  OE2 GLU B 349     -17.738  11.467 -28.705  1.00  4.010          O  
ATOM   5711  H   GLU B 349     -17.895   7.540 -31.021  1.00  3.600          H  
ATOM   5712  HA  GLU B 349     -15.537   8.580 -29.625  1.00  3.370          H  
ATOM   5713 1HB  GLU B 349     -17.921   7.021 -28.616  1.00  4.810          H  
ATOM   5714 2HB  GLU B 349     -16.654   7.692 -27.608  1.00  4.810          H  
ATOM   5715 1HG  GLU B 349     -18.720   9.215 -29.242  1.00  4.810          H  
ATOM   5716 2HG  GLU B 349     -18.564   9.152 -27.496  1.00  4.810          H  
ATOM   5717  N   THR B 350     -15.303   5.842 -30.868  1.00  2.130          N  
ATOM   5718  CA  THR B 350     -14.457   4.674 -30.947  1.00  2.130          C  
ATOM   5719  C   THR B 350     -12.998   5.103 -30.801  1.00  1.700          C  
ATOM   5720  O   THR B 350     -12.109   4.267 -30.596  1.00  1.680          O  
ATOM   5721  CB  THR B 350     -14.690   3.821 -32.205  1.00  2.980          C  
ATOM   5722  OG1 THR B 350     -14.501   4.603 -33.393  1.00  2.980          O  
ATOM   5723  CG2 THR B 350     -16.067   3.193 -32.171  1.00  2.980          C  
ATOM   5724  H   THR B 350     -15.799   6.159 -31.706  1.00  2.560          H  
ATOM   5725  HA  THR B 350     -14.707   4.047 -30.109  1.00  2.560          H  
ATOM   5726  HB  THR B 350     -13.953   3.020 -32.217  1.00  3.580          H  
ATOM   5727  HG1 THR B 350     -15.244   5.239 -33.494  1.00  3.580          H  
ATOM   5728 1HG2 THR B 350     -16.213   2.571 -33.050  1.00  3.580          H  
ATOM   5729 2HG2 THR B 350     -16.166   2.583 -31.273  1.00  3.580          H  
ATOM   5730 3HG2 THR B 350     -16.811   3.972 -32.148  1.00  3.580          H  
ATOM   5731  N   ASP B 351     -12.738   6.434 -30.821  1.00  1.700          N  
ATOM   5732  CA  ASP B 351     -11.399   6.913 -30.502  1.00  1.580          C  
ATOM   5733  C   ASP B 351     -11.079   6.512 -29.052  1.00  1.490          C  
ATOM   5734  O   ASP B 351      -9.915   6.320 -28.722  1.00  1.600          O  
ATOM   5735  CB  ASP B 351     -11.224   8.432 -30.682  1.00  2.260          C  
ATOM   5736  CG  ASP B 351      -9.693   8.899 -30.560  1.00  2.260          C  
ATOM   5737  OD1 ASP B 351      -8.850   8.465 -31.340  1.00  2.260          O  
ATOM   5738  OD2 ASP B 351      -9.378   9.700 -29.699  1.00  2.260          O  
ATOM   5739  H   ASP B 351     -13.482   7.106 -31.057  1.00  2.040          H  
ATOM   5740  HA  ASP B 351     -10.685   6.418 -31.160  1.00  1.900          H  
ATOM   5741 1HB  ASP B 351     -11.605   8.728 -31.661  1.00  2.710          H  
ATOM   5742 2HB  ASP B 351     -11.819   8.954 -29.926  1.00  2.710          H  
ATOM   5743  N   PHE B 352     -12.108   6.382 -28.177  1.00  1.440          N  
ATOM   5744  CA  PHE B 352     -11.890   5.982 -26.792  1.00  1.470          C  
ATOM   5745  C   PHE B 352     -12.128   4.465 -26.638  1.00  1.280          C  
ATOM   5746  O   PHE B 352     -11.502   3.805 -25.800  1.00  1.200          O  
ATOM   5747  CB  PHE B 352     -12.852   6.706 -25.868  1.00  2.050          C  
ATOM   5748  CG  PHE B 352     -12.739   8.182 -25.828  1.00  2.050          C  
ATOM   5749  CD1 PHE B 352     -13.852   8.967 -26.090  1.00  2.050          C  
ATOM   5750  CD2 PHE B 352     -11.546   8.809 -25.565  1.00  2.050          C  
ATOM   5751  CE1 PHE B 352     -13.770  10.329 -26.073  1.00  2.050          C  
ATOM   5752  CE2 PHE B 352     -11.460  10.182 -25.553  1.00  2.050          C  
ATOM   5753  CZ  PHE B 352     -12.579  10.944 -25.806  1.00  2.050          C  
ATOM   5754  H   PHE B 352     -13.069   6.561 -28.461  1.00  1.730          H  
ATOM   5755  HA  PHE B 352     -10.865   6.209 -26.511  1.00  1.760          H  
ATOM   5756 1HB  PHE B 352     -13.837   6.484 -26.222  1.00  2.460          H  
ATOM   5757 2HB  PHE B 352     -12.763   6.324 -24.853  1.00  2.460          H  
ATOM   5758  HD1 PHE B 352     -14.814   8.500 -26.314  1.00  2.460          H  
ATOM   5759  HD2 PHE B 352     -10.662   8.224 -25.371  1.00  2.460          H  
ATOM   5760  HE1 PHE B 352     -14.665  10.923 -26.282  1.00  2.460          H  
ATOM   5761  HE2 PHE B 352     -10.498  10.661 -25.342  1.00  2.460          H  
ATOM   5762  HZ  PHE B 352     -12.516  12.028 -25.797  1.00  2.460          H  
ATOM   5763  N   ALA B 353     -13.049   3.899 -27.430  1.00  1.290          N  
ATOM   5764  CA  ALA B 353     -13.278   2.454 -27.326  1.00  1.290          C  
ATOM   5765  C   ALA B 353     -12.026   1.666 -27.758  1.00  1.080          C  
ATOM   5766  O   ALA B 353     -11.695   0.651 -27.146  1.00  1.060          O  
ATOM   5767  CB  ALA B 353     -14.469   2.001 -28.142  1.00  1.810          C  
ATOM   5768  H   ALA B 353     -13.586   4.491 -28.062  1.00  1.550          H  
ATOM   5769  HA  ALA B 353     -13.484   2.225 -26.282  1.00  1.550          H  
ATOM   5770 1HB  ALA B 353     -14.614   0.930 -27.993  1.00  2.170          H  
ATOM   5771 2HB  ALA B 353     -15.365   2.537 -27.820  1.00  2.170          H  
ATOM   5772 3HB  ALA B 353     -14.282   2.179 -29.180  1.00  2.170          H  
ATOM   5773  N   THR B 354     -11.300   2.131 -28.782  1.00  0.990          N  
ATOM   5774  CA  THR B 354     -10.105   1.399 -29.203  1.00  0.910          C  
ATOM   5775  C   THR B 354      -9.091   1.294 -28.043  1.00  0.800          C  
ATOM   5776  O   THR B 354      -8.473   0.242 -27.919  1.00  0.790          O  
ATOM   5777  CB  THR B 354      -9.493   1.938 -30.525  1.00  1.310          C  
ATOM   5778  OG1 THR B 354     -10.442   1.765 -31.583  1.00  1.310          O  
ATOM   5779  CG2 THR B 354      -8.210   1.157 -30.836  1.00  1.310          C  
ATOM   5780  H   THR B 354     -11.596   2.964 -29.298  1.00  1.190          H  
ATOM   5781  HA  THR B 354     -10.413   0.384 -29.441  1.00  1.090          H  
ATOM   5782  HB  THR B 354      -9.286   2.984 -30.467  1.00  1.570          H  
ATOM   5783  HG1 THR B 354     -11.161   2.406 -31.462  1.00  1.570          H  
ATOM   5784 1HG2 THR B 354      -7.790   1.512 -31.773  1.00  1.570          H  
ATOM   5785 2HG2 THR B 354      -7.481   1.304 -30.043  1.00  1.570          H  
ATOM   5786 3HG2 THR B 354      -8.439   0.092 -30.918  1.00  1.570          H  
ATOM   5787  N   PRO B 355      -8.767   2.373 -27.295  1.00  0.790          N  
ATOM   5788  CA  PRO B 355      -8.008   2.380 -26.048  1.00  0.780          C  
ATOM   5789  C   PRO B 355      -8.527   1.363 -25.001  1.00  0.790          C  
ATOM   5790  O   PRO B 355      -7.739   0.820 -24.210  1.00  0.810          O  
ATOM   5791  CB  PRO B 355      -8.166   3.842 -25.646  1.00  1.170          C  
ATOM   5792  CG  PRO B 355      -8.219   4.546 -26.921  1.00  1.170          C  
ATOM   5793  CD  PRO B 355      -8.955   3.709 -27.837  1.00  1.170          C  
ATOM   5794  HA  PRO B 355      -6.958   2.184 -26.284  1.00  0.940          H  
ATOM   5795 1HB  PRO B 355      -9.064   3.987 -25.027  1.00  1.400          H  
ATOM   5796 2HB  PRO B 355      -7.332   4.199 -25.106  1.00  1.400          H  
ATOM   5797 1HG  PRO B 355      -8.623   5.555 -26.795  1.00  1.400          H  
ATOM   5798 2HG  PRO B 355      -7.232   4.652 -27.301  1.00  1.400          H  
ATOM   5799 1HD  PRO B 355      -9.946   4.015 -27.903  1.00  1.400          H  
ATOM   5800 2HD  PRO B 355      -8.429   3.830 -28.770  1.00  1.400          H  
ATOM   5801  N   LEU B 356      -9.850   1.137 -24.946  1.00  0.870          N  
ATOM   5802  CA  LEU B 356     -10.416   0.125 -24.039  1.00  0.950          C  
ATOM   5803  C   LEU B 356      -9.835  -1.213 -24.452  1.00  0.920          C  
ATOM   5804  O   LEU B 356      -9.300  -1.976 -23.631  1.00  0.960          O  
ATOM   5805  CB  LEU B 356     -11.952   0.160 -24.110  1.00  1.300          C  
ATOM   5806  CG  LEU B 356     -12.757  -0.661 -23.107  1.00  1.300          C  
ATOM   5807  CD1 LEU B 356     -14.103   0.045 -22.918  1.00  1.300          C  
ATOM   5808  CD2 LEU B 356     -12.985  -2.083 -23.620  1.00  1.300          C  
ATOM   5809  H   LEU B 356     -10.500   1.686 -25.521  1.00  1.040          H  
ATOM   5810  HA  LEU B 356     -10.103   0.298 -23.028  1.00  1.140          H  
ATOM   5811 1HB  LEU B 356     -12.277   1.199 -24.049  1.00  1.560          H  
ATOM   5812 2HB  LEU B 356     -12.248  -0.221 -25.066  1.00  1.560          H  
ATOM   5813  HG  LEU B 356     -12.234  -0.704 -22.159  1.00  1.560          H  
ATOM   5814 1HD1 LEU B 356     -14.699  -0.505 -22.208  1.00  1.560          H  
ATOM   5815 2HD1 LEU B 356     -13.942   1.057 -22.548  1.00  1.560          H  
ATOM   5816 3HD1 LEU B 356     -14.627   0.089 -23.871  1.00  1.560          H  
ATOM   5817 1HD2 LEU B 356     -13.577  -2.629 -22.899  1.00  1.560          H  
ATOM   5818 2HD2 LEU B 356     -13.517  -2.050 -24.572  1.00  1.560          H  
ATOM   5819 3HD2 LEU B 356     -12.045  -2.595 -23.758  1.00  1.560          H  
ATOM   5820  N   ILE B 357      -9.914  -1.455 -25.754  1.00  0.890          N  
ATOM   5821  CA  ILE B 357      -9.425  -2.672 -26.365  1.00  0.910          C  
ATOM   5822  C   ILE B 357      -7.911  -2.777 -26.202  1.00  0.860          C  
ATOM   5823  O   ILE B 357      -7.410  -3.863 -25.900  1.00  0.900          O  
ATOM   5824  CB  ILE B 357      -9.848  -2.734 -27.843  1.00  1.270          C  
ATOM   5825  CG1 ILE B 357     -11.392  -2.902 -27.896  1.00  1.270          C  
ATOM   5826  CG2 ILE B 357      -9.114  -3.889 -28.548  1.00  1.270          C  
ATOM   5827  CD1 ILE B 357     -12.006  -2.667 -29.258  1.00  1.270          C  
ATOM   5828  H   ILE B 357     -10.388  -0.744 -26.324  1.00  1.070          H  
ATOM   5829  HA  ILE B 357      -9.876  -3.516 -25.858  1.00  1.090          H  
ATOM   5830  HB  ILE B 357      -9.611  -1.813 -28.338  1.00  1.520          H  
ATOM   5831 1HG1 ILE B 357     -11.643  -3.908 -27.572  1.00  1.520          H  
ATOM   5832 2HG1 ILE B 357     -11.842  -2.194 -27.199  1.00  1.520          H  
ATOM   5833 1HG2 ILE B 357      -9.408  -3.941 -29.587  1.00  1.520          H  
ATOM   5834 2HG2 ILE B 357      -8.045  -3.725 -28.504  1.00  1.520          H  
ATOM   5835 3HG2 ILE B 357      -9.352  -4.833 -28.056  1.00  1.520          H  
ATOM   5836 1HD1 ILE B 357     -13.085  -2.797 -29.192  1.00  1.520          H  
ATOM   5837 2HD1 ILE B 357     -11.787  -1.648 -29.582  1.00  1.520          H  
ATOM   5838 3HD1 ILE B 357     -11.607  -3.367 -29.980  1.00  1.520          H  
ATOM   5839  N   ASN B 358      -7.170  -1.683 -26.427  1.00  0.810          N  
ATOM   5840  CA  ASN B 358      -5.723  -1.731 -26.280  1.00  0.800          C  
ATOM   5841  C   ASN B 358      -5.333  -2.123 -24.861  1.00  0.820          C  
ATOM   5842  O   ASN B 358      -4.384  -2.888 -24.689  1.00  0.860          O  
ATOM   5843  CB  ASN B 358      -5.086  -0.407 -26.632  1.00  1.120          C  
ATOM   5844  CG  ASN B 358      -5.109  -0.098 -28.100  1.00  1.120          C  
ATOM   5845  OD1 ASN B 358      -5.289  -0.972 -28.961  1.00  1.120          O  
ATOM   5846  ND2 ASN B 358      -4.919   1.157 -28.407  1.00  1.120          N  
ATOM   5847  H   ASN B 358      -7.627  -0.831 -26.742  1.00  0.970          H  
ATOM   5848  HA  ASN B 358      -5.333  -2.491 -26.949  1.00  0.960          H  
ATOM   5849 1HB  ASN B 358      -5.588   0.386 -26.095  1.00  1.350          H  
ATOM   5850 2HB  ASN B 358      -4.050  -0.406 -26.296  1.00  1.350          H  
ATOM   5851 1HD2 ASN B 358      -4.915   1.444 -29.361  1.00  1.350          H  
ATOM   5852 2HD2 ASN B 358      -4.767   1.841 -27.663  1.00  1.350          H  
ATOM   5853  N   SER B 359      -6.070  -1.640 -23.847  1.00  0.820          N  
ATOM   5854  CA  SER B 359      -5.781  -2.006 -22.464  1.00  0.870          C  
ATOM   5855  C   SER B 359      -5.946  -3.512 -22.278  1.00  0.870          C  
ATOM   5856  O   SER B 359      -5.105  -4.160 -21.645  1.00  0.870          O  
ATOM   5857  CB  SER B 359      -6.663  -1.270 -21.486  1.00  1.200          C  
ATOM   5858  OG  SER B 359      -6.314  -1.619 -20.175  1.00  1.200          O  
ATOM   5859  H   SER B 359      -6.801  -0.949 -24.036  1.00  0.980          H  
ATOM   5860  HA  SER B 359      -4.746  -1.748 -22.246  1.00  1.040          H  
ATOM   5861 1HB  SER B 359      -6.557  -0.199 -21.629  1.00  1.440          H  
ATOM   5862 2HB  SER B 359      -7.706  -1.525 -21.669  1.00  1.440          H  
ATOM   5863  HG  SER B 359      -6.927  -1.165 -19.588  1.00  1.440          H  
ATOM   5864  N   ILE B 360      -7.023  -4.079 -22.853  1.00  0.880          N  
ATOM   5865  CA  ILE B 360      -7.268  -5.520 -22.751  1.00  0.910          C  
ATOM   5866  C   ILE B 360      -6.106  -6.273 -23.401  1.00  0.900          C  
ATOM   5867  O   ILE B 360      -5.640  -7.275 -22.843  1.00  0.920          O  
ATOM   5868  CB  ILE B 360      -8.603  -5.955 -23.417  1.00  1.260          C  
ATOM   5869  CG1 ILE B 360      -9.816  -5.381 -22.604  1.00  1.260          C  
ATOM   5870  CG2 ILE B 360      -8.663  -7.513 -23.472  1.00  1.260          C  
ATOM   5871  CD1 ILE B 360     -11.170  -5.492 -23.282  1.00  1.260          C  
ATOM   5872  H   ILE B 360      -7.707  -3.460 -23.307  1.00  1.060          H  
ATOM   5873  HA  ILE B 360      -7.306  -5.797 -21.705  1.00  1.090          H  
ATOM   5874  HB  ILE B 360      -8.661  -5.553 -24.427  1.00  1.510          H  
ATOM   5875 1HG1 ILE B 360      -9.869  -5.887 -21.643  1.00  1.510          H  
ATOM   5876 2HG1 ILE B 360      -9.642  -4.321 -22.440  1.00  1.510          H  
ATOM   5877 1HG2 ILE B 360      -9.587  -7.834 -23.937  1.00  1.510          H  
ATOM   5878 2HG2 ILE B 360      -7.834  -7.911 -24.055  1.00  1.510          H  
ATOM   5879 3HG2 ILE B 360      -8.611  -7.917 -22.461  1.00  1.510          H  
ATOM   5880 1HD1 ILE B 360     -11.923  -5.044 -22.641  1.00  1.510          H  
ATOM   5881 2HD1 ILE B 360     -11.144  -4.959 -24.234  1.00  1.510          H  
ATOM   5882 3HD1 ILE B 360     -11.426  -6.529 -23.459  1.00  1.510          H  
ATOM   5883  N   ILE B 361      -5.651  -5.805 -24.571  1.00  0.880          N  
ATOM   5884  CA  ILE B 361      -4.530  -6.418 -25.282  1.00  0.880          C  
ATOM   5885  C   ILE B 361      -3.257  -6.380 -24.435  1.00  0.840          C  
ATOM   5886  O   ILE B 361      -2.555  -7.387 -24.336  1.00  0.840          O  
ATOM   5887  CB  ILE B 361      -4.276  -5.728 -26.641  1.00  1.230          C  
ATOM   5888  CG1 ILE B 361      -5.462  -6.035 -27.588  1.00  1.230          C  
ATOM   5889  CG2 ILE B 361      -2.920  -6.191 -27.237  1.00  1.230          C  
ATOM   5890  CD1 ILE B 361      -5.510  -5.179 -28.845  1.00  1.230          C  
ATOM   5891  H   ILE B 361      -6.136  -5.000 -24.985  1.00  1.060          H  
ATOM   5892  HA  ILE B 361      -4.784  -7.451 -25.487  1.00  1.060          H  
ATOM   5893  HB  ILE B 361      -4.250  -4.657 -26.499  1.00  1.480          H  
ATOM   5894 1HG1 ILE B 361      -5.409  -7.079 -27.884  1.00  1.480          H  
ATOM   5895 2HG1 ILE B 361      -6.390  -5.880 -27.042  1.00  1.480          H  
ATOM   5896 1HG2 ILE B 361      -2.739  -5.701 -28.185  1.00  1.480          H  
ATOM   5897 2HG2 ILE B 361      -2.111  -5.936 -26.567  1.00  1.480          H  
ATOM   5898 3HG2 ILE B 361      -2.938  -7.272 -27.386  1.00  1.480          H  
ATOM   5899 1HD1 ILE B 361      -6.379  -5.466 -29.436  1.00  1.480          H  
ATOM   5900 2HD1 ILE B 361      -5.593  -4.130 -28.574  1.00  1.480          H  
ATOM   5901 3HD1 ILE B 361      -4.618  -5.324 -29.438  1.00  1.480          H  
ATOM   5902  N   ILE B 362      -2.953  -5.236 -23.828  1.00  0.820          N  
ATOM   5903  CA  ILE B 362      -1.776  -5.107 -22.983  1.00  0.800          C  
ATOM   5904  C   ILE B 362      -1.867  -6.093 -21.829  1.00  0.760          C  
ATOM   5905  O   ILE B 362      -0.880  -6.759 -21.492  1.00  0.740          O  
ATOM   5906  CB  ILE B 362      -1.630  -3.664 -22.460  1.00  1.130          C  
ATOM   5907  CG1 ILE B 362      -1.293  -2.730 -23.649  1.00  1.130          C  
ATOM   5908  CG2 ILE B 362      -0.542  -3.603 -21.356  1.00  1.130          C  
ATOM   5909  CD1 ILE B 362      -1.457  -1.246 -23.371  1.00  1.130          C  
ATOM   5910  H   ILE B 362      -3.560  -4.423 -23.982  1.00  0.980          H  
ATOM   5911  HA  ILE B 362      -0.896  -5.355 -23.578  1.00  0.960          H  
ATOM   5912  HB  ILE B 362      -2.586  -3.333 -22.047  1.00  1.350          H  
ATOM   5913 1HG1 ILE B 362      -0.262  -2.908 -23.928  1.00  1.350          H  
ATOM   5914 2HG1 ILE B 362      -1.924  -2.993 -24.490  1.00  1.350          H  
ATOM   5915 1HG2 ILE B 362      -0.439  -2.592 -20.978  1.00  1.350          H  
ATOM   5916 2HG2 ILE B 362      -0.810  -4.247 -20.529  1.00  1.350          H  
ATOM   5917 3HG2 ILE B 362       0.397  -3.932 -21.766  1.00  1.350          H  
ATOM   5918 1HD1 ILE B 362      -1.195  -0.682 -24.266  1.00  1.350          H  
ATOM   5919 2HD1 ILE B 362      -2.495  -1.051 -23.114  1.00  1.350          H  
ATOM   5920 3HD1 ILE B 362      -0.821  -0.930 -22.554  1.00  1.350          H  
ATOM   5921  N   GLY B 363      -3.043  -6.155 -21.198  1.00  0.760          N  
ATOM   5922  CA  GLY B 363      -3.315  -7.055 -20.092  1.00  0.740          C  
ATOM   5923  C   GLY B 363      -3.059  -8.517 -20.472  1.00  0.750          C  
ATOM   5924  O   GLY B 363      -2.319  -9.223 -19.777  1.00  0.750          O  
ATOM   5925  H   GLY B 363      -3.796  -5.528 -21.496  1.00  0.910          H  
ATOM   5926 1HA  GLY B 363      -2.701  -6.779 -19.236  1.00  0.890          H  
ATOM   5927 2HA  GLY B 363      -4.354  -6.928 -19.788  1.00  0.890          H  
ATOM   5928  N   VAL B 364      -3.663  -8.994 -21.569  1.00  0.770          N  
ATOM   5929  CA  VAL B 364      -3.459 -10.394 -21.925  1.00  0.800          C  
ATOM   5930  C   VAL B 364      -2.026 -10.687 -22.353  1.00  0.800          C  
ATOM   5931  O   VAL B 364      -1.525 -11.769 -22.052  1.00  0.810          O  
ATOM   5932  CB  VAL B 364      -4.475 -10.892 -22.982  1.00  1.110          C  
ATOM   5933  CG1 VAL B 364      -4.215 -10.300 -24.359  1.00  1.110          C  
ATOM   5934  CG2 VAL B 364      -4.406 -12.426 -23.037  1.00  1.110          C  
ATOM   5935  H   VAL B 364      -4.270  -8.377 -22.120  1.00  0.920          H  
ATOM   5936  HA  VAL B 364      -3.654 -10.983 -21.031  1.00  0.960          H  
ATOM   5937  HB  VAL B 364      -5.472 -10.573 -22.678  1.00  1.330          H  
ATOM   5938 1HG1 VAL B 364      -4.970 -10.659 -25.055  1.00  1.330          H  
ATOM   5939 2HG1 VAL B 364      -4.278  -9.237 -24.280  1.00  1.330          H  
ATOM   5940 3HG1 VAL B 364      -3.237 -10.582 -24.731  1.00  1.330          H  
ATOM   5941 1HG2 VAL B 364      -5.139 -12.798 -23.750  1.00  1.330          H  
ATOM   5942 2HG2 VAL B 364      -3.419 -12.747 -23.350  1.00  1.330          H  
ATOM   5943 3HG2 VAL B 364      -4.621 -12.835 -22.050  1.00  1.330          H  
ATOM   5944  N   ILE B 365      -1.351  -9.762 -23.049  1.00  0.800          N  
ATOM   5945  CA  ILE B 365       0.026 -10.038 -23.425  1.00  0.820          C  
ATOM   5946  C   ILE B 365       0.853 -10.157 -22.168  1.00  0.770          C  
ATOM   5947  O   ILE B 365       1.680 -11.069 -22.052  1.00  0.800          O  
ATOM   5948  CB  ILE B 365       0.636  -8.994 -24.358  1.00  1.140          C  
ATOM   5949  CG1 ILE B 365      -0.067  -9.053 -25.716  1.00  1.140          C  
ATOM   5950  CG2 ILE B 365       2.176  -9.302 -24.509  1.00  1.140          C  
ATOM   5951  CD1 ILE B 365       0.242  -7.881 -26.609  1.00  1.140          C  
ATOM   5952  H   ILE B 365      -1.800  -8.882 -23.329  1.00  0.960          H  
ATOM   5953  HA  ILE B 365       0.057 -10.992 -23.938  1.00  0.980          H  
ATOM   5954  HB  ILE B 365       0.471  -8.002 -23.951  1.00  1.370          H  
ATOM   5955 1HG1 ILE B 365       0.219  -9.970 -26.227  1.00  1.370          H  
ATOM   5956 2HG1 ILE B 365      -1.142  -9.077 -25.547  1.00  1.370          H  
ATOM   5957 1HG2 ILE B 365       2.641  -8.588 -25.170  1.00  1.370          H  
ATOM   5958 2HG2 ILE B 365       2.677  -9.249 -23.546  1.00  1.370          H  
ATOM   5959 3HG2 ILE B 365       2.304 -10.305 -24.918  1.00  1.370          H  
ATOM   5960 1HD1 ILE B 365      -0.308  -7.990 -27.542  1.00  1.370          H  
ATOM   5961 2HD1 ILE B 365      -0.066  -6.967 -26.109  1.00  1.370          H  
ATOM   5962 3HD1 ILE B 365       1.298  -7.833 -26.827  1.00  1.370          H  
ATOM   5963  N   THR B 366       0.642  -9.240 -21.215  1.00  0.740          N  
ATOM   5964  CA  THR B 366       1.384  -9.279 -19.977  1.00  0.730          C  
ATOM   5965  C   THR B 366       1.260 -10.683 -19.405  1.00  0.730          C  
ATOM   5966  O   THR B 366       2.267 -11.297 -19.088  1.00  0.730          O  
ATOM   5967  CB  THR B 366       0.843  -8.274 -18.935  1.00  1.030          C  
ATOM   5968  OG1 THR B 366       0.882  -6.924 -19.468  1.00  1.030          O  
ATOM   5969  CG2 THR B 366       1.738  -8.349 -17.673  1.00  1.030          C  
ATOM   5970  H   THR B 366      -0.035  -8.490 -21.361  1.00  0.890          H  
ATOM   5971  HA  THR B 366       2.432  -9.067 -20.180  1.00  0.880          H  
ATOM   5972  HB  THR B 366      -0.178  -8.529 -18.669  1.00  1.230          H  
ATOM   5973  HG1 THR B 366       0.346  -6.908 -20.295  1.00  1.230          H  
ATOM   5974 1HG2 THR B 366       1.393  -7.679 -16.919  1.00  1.230          H  
ATOM   5975 2HG2 THR B 366       1.725  -9.351 -17.271  1.00  1.230          H  
ATOM   5976 3HG2 THR B 366       2.752  -8.087 -17.934  1.00  1.230          H  
ATOM   5977  N   VAL B 367       0.037 -11.241 -19.343  1.00  0.770          N  
ATOM   5978  CA  VAL B 367      -0.151 -12.600 -18.813  1.00  0.840          C  
ATOM   5979  C   VAL B 367       0.594 -13.668 -19.592  1.00  0.890          C  
ATOM   5980  O   VAL B 367       1.295 -14.500 -19.004  1.00  0.940          O  
ATOM   5981  CB  VAL B 367      -1.633 -13.020 -18.855  1.00  1.150          C  
ATOM   5982  CG1 VAL B 367      -1.767 -14.521 -18.545  1.00  1.150          C  
ATOM   5983  CG2 VAL B 367      -2.426 -12.225 -17.844  1.00  1.150          C  
ATOM   5984  H   VAL B 367      -0.769 -10.673 -19.625  1.00  0.920          H  
ATOM   5985  HA  VAL B 367       0.196 -12.616 -17.788  1.00  1.010          H  
ATOM   5986  HB  VAL B 367      -2.023 -12.842 -19.854  1.00  1.380          H  
ATOM   5987 1HG1 VAL B 367      -2.794 -14.785 -18.610  1.00  1.380          H  
ATOM   5988 2HG1 VAL B 367      -1.228 -15.138 -19.259  1.00  1.380          H  
ATOM   5989 3HG1 VAL B 367      -1.388 -14.720 -17.548  1.00  1.380          H  
ATOM   5990 1HG2 VAL B 367      -3.468 -12.525 -17.892  1.00  1.380          H  
ATOM   5991 2HG2 VAL B 367      -2.046 -12.418 -16.848  1.00  1.380          H  
ATOM   5992 3HG2 VAL B 367      -2.341 -11.166 -18.069  1.00  1.380          H  
ATOM   5993  N   LEU B 368       0.502 -13.615 -20.920  1.00  0.890          N  
ATOM   5994  CA  LEU B 368       1.118 -14.614 -21.786  1.00  0.980          C  
ATOM   5995  C   LEU B 368       2.622 -14.694 -21.591  1.00  0.930          C  
ATOM   5996  O   LEU B 368       3.215 -15.756 -21.783  1.00  0.930          O  
ATOM   5997  CB  LEU B 368       0.783 -14.300 -23.252  1.00  1.340          C  
ATOM   5998  CG  LEU B 368      -0.720 -14.480 -23.672  1.00  1.340          C  
ATOM   5999  CD1 LEU B 368      -0.931 -13.906 -25.078  1.00  1.340          C  
ATOM   6000  CD2 LEU B 368      -1.114 -15.953 -23.650  1.00  1.340          C  
ATOM   6001  H   LEU B 368      -0.091 -12.887 -21.337  1.00  1.070          H  
ATOM   6002  HA  LEU B 368       0.709 -15.584 -21.523  1.00  1.180          H  
ATOM   6003 1HB  LEU B 368       1.058 -13.264 -23.441  1.00  1.600          H  
ATOM   6004 2HB  LEU B 368       1.392 -14.936 -23.891  1.00  1.600          H  
ATOM   6005  HG  LEU B 368      -1.346 -13.945 -22.986  1.00  1.600          H  
ATOM   6006 1HD1 LEU B 368      -1.979 -14.016 -25.356  1.00  1.600          H  
ATOM   6007 2HD1 LEU B 368      -0.672 -12.853 -25.090  1.00  1.600          H  
ATOM   6008 3HD1 LEU B 368      -0.307 -14.440 -25.791  1.00  1.600          H  
ATOM   6009 1HD2 LEU B 368      -2.159 -16.046 -23.943  1.00  1.600          H  
ATOM   6010 2HD2 LEU B 368      -0.489 -16.510 -24.349  1.00  1.600          H  
ATOM   6011 3HD2 LEU B 368      -0.994 -16.365 -22.657  1.00  1.600          H  
ATOM   6012  N   VAL B 369       3.250 -13.581 -21.246  1.00  0.950          N  
ATOM   6013  CA  VAL B 369       4.679 -13.586 -20.991  1.00  0.930          C  
ATOM   6014  C   VAL B 369       4.986 -13.806 -19.480  1.00  0.910          C  
ATOM   6015  O   VAL B 369       5.770 -14.692 -19.117  1.00  0.960          O  
ATOM   6016  CB  VAL B 369       5.267 -12.257 -21.498  1.00  1.310          C  
ATOM   6017  CG1 VAL B 369       6.766 -12.156 -21.172  1.00  1.310          C  
ATOM   6018  CG2 VAL B 369       5.026 -12.137 -23.000  1.00  1.310          C  
ATOM   6019  H   VAL B 369       2.717 -12.703 -21.192  1.00  1.140          H  
ATOM   6020  HA  VAL B 369       5.127 -14.401 -21.559  1.00  1.120          H  
ATOM   6021  HB  VAL B 369       4.750 -11.460 -21.013  1.00  1.570          H  
ATOM   6022 1HG1 VAL B 369       7.149 -11.202 -21.530  1.00  1.570          H  
ATOM   6023 2HG1 VAL B 369       6.919 -12.216 -20.102  1.00  1.570          H  
ATOM   6024 3HG1 VAL B 369       7.300 -12.968 -21.661  1.00  1.570          H  
ATOM   6025 1HG2 VAL B 369       5.413 -11.183 -23.359  1.00  1.570          H  
ATOM   6026 2HG2 VAL B 369       5.533 -12.952 -23.514  1.00  1.570          H  
ATOM   6027 3HG2 VAL B 369       3.955 -12.189 -23.206  1.00  1.570          H  
ATOM   6028  N   SER B 370       4.377 -12.972 -18.635  1.00  0.850          N  
ATOM   6029  CA  SER B 370       4.579 -12.889 -17.189  1.00  0.850          C  
ATOM   6030  C   SER B 370       4.219 -14.110 -16.376  1.00  0.890          C  
ATOM   6031  O   SER B 370       4.979 -14.493 -15.479  1.00  0.940          O  
ATOM   6032  CB  SER B 370       3.789 -11.723 -16.639  1.00  1.190          C  
ATOM   6033  OG  SER B 370       3.930 -11.596 -15.267  1.00  1.190          O  
ATOM   6034  H   SER B 370       3.719 -12.309 -19.023  1.00  1.020          H  
ATOM   6035  HA  SER B 370       5.636 -12.692 -17.026  1.00  1.020          H  
ATOM   6036 1HB  SER B 370       4.085 -10.807 -17.121  1.00  1.430          H  
ATOM   6037 2HB  SER B 370       2.761 -11.888 -16.860  1.00  1.430          H  
ATOM   6038  HG  SER B 370       3.559 -10.714 -15.041  1.00  1.430          H  
ATOM   6039  N   VAL B 371       3.073 -14.741 -16.622  1.00  0.900          N  
ATOM   6040  CA  VAL B 371       2.756 -15.844 -15.748  1.00  0.920          C  
ATOM   6041  C   VAL B 371       3.724 -17.009 -15.980  1.00  0.970          C  
ATOM   6042  O   VAL B 371       4.276 -17.495 -15.009  1.00  1.030          O  
ATOM   6043  CB  VAL B 371       1.254 -16.213 -15.781  1.00  1.280          C  
ATOM   6044  CG1 VAL B 371       0.983 -17.490 -14.977  1.00  1.280          C  
ATOM   6045  CG2 VAL B 371       0.474 -15.064 -15.164  1.00  1.280          C  
ATOM   6046  H   VAL B 371       2.459 -14.468 -17.395  1.00  1.080          H  
ATOM   6047  HA  VAL B 371       2.923 -15.498 -14.725  1.00  1.100          H  
ATOM   6048  HB  VAL B 371       0.920 -16.361 -16.793  1.00  1.540          H  
ATOM   6049 1HG1 VAL B 371      -0.086 -17.705 -15.002  1.00  1.540          H  
ATOM   6050 2HG1 VAL B 371       1.525 -18.329 -15.400  1.00  1.540          H  
ATOM   6051 3HG1 VAL B 371       1.301 -17.341 -13.942  1.00  1.540          H  
ATOM   6052 1HG2 VAL B 371      -0.567 -15.297 -15.172  1.00  1.540          H  
ATOM   6053 2HG2 VAL B 371       0.802 -14.916 -14.141  1.00  1.540          H  
ATOM   6054 3HG2 VAL B 371       0.647 -14.159 -15.737  1.00  1.540          H  
ATOM   6055  N   PRO B 372       3.999 -17.498 -17.212  1.00  0.990          N  
ATOM   6056  CA  PRO B 372       4.990 -18.545 -17.451  1.00  1.080          C  
ATOM   6057  C   PRO B 372       6.333 -18.273 -16.764  1.00  1.150          C  
ATOM   6058  O   PRO B 372       6.934 -19.190 -16.191  1.00  1.270          O  
ATOM   6059  CB  PRO B 372       5.102 -18.531 -18.976  1.00  1.620          C  
ATOM   6060  CG  PRO B 372       3.726 -18.102 -19.432  1.00  1.620          C  
ATOM   6061  CD  PRO B 372       3.287 -17.052 -18.435  1.00  1.620          C  
ATOM   6062  HA  PRO B 372       4.577 -19.508 -17.105  1.00  1.300          H  
ATOM   6063 1HB  PRO B 372       5.891 -17.814 -19.290  1.00  1.940          H  
ATOM   6064 2HB  PRO B 372       5.402 -19.518 -19.343  1.00  1.940          H  
ATOM   6065 1HG  PRO B 372       3.778 -17.705 -20.453  1.00  1.940          H  
ATOM   6066 2HG  PRO B 372       3.042 -18.964 -19.465  1.00  1.940          H  
ATOM   6067 1HD  PRO B 372       3.627 -16.082 -18.776  1.00  1.940          H  
ATOM   6068 2HD  PRO B 372       2.216 -17.110 -18.340  1.00  1.940          H  
ATOM   6069  N   ILE B 373       6.770 -16.998 -16.757  1.00  1.110          N  
ATOM   6070  CA  ILE B 373       7.999 -16.645 -16.067  1.00  1.220          C  
ATOM   6071  C   ILE B 373       7.827 -16.875 -14.587  1.00  1.210          C  
ATOM   6072  O   ILE B 373       8.634 -17.566 -13.962  1.00  1.260          O  
ATOM   6073  CB  ILE B 373       8.392 -15.170 -16.309  1.00  1.660          C  
ATOM   6074  CG1 ILE B 373       8.795 -14.990 -17.781  1.00  1.660          C  
ATOM   6075  CG2 ILE B 373       9.538 -14.723 -15.314  1.00  1.660          C  
ATOM   6076  CD1 ILE B 373       8.884 -13.561 -18.231  1.00  1.660          C  
ATOM   6077  H   ILE B 373       6.287 -16.270 -17.294  1.00  1.330          H  
ATOM   6078  HA  ILE B 373       8.798 -17.286 -16.426  1.00  1.460          H  
ATOM   6079  HB  ILE B 373       7.519 -14.541 -16.142  1.00  2.000          H  
ATOM   6080 1HG1 ILE B 373       9.761 -15.448 -17.940  1.00  2.000          H  
ATOM   6081 2HG1 ILE B 373       8.065 -15.505 -18.411  1.00  2.000          H  
ATOM   6082 1HG2 ILE B 373       9.791 -13.681 -15.475  1.00  2.000          H  
ATOM   6083 2HG2 ILE B 373       9.210 -14.836 -14.284  1.00  2.000          H  
ATOM   6084 3HG2 ILE B 373      10.424 -15.327 -15.466  1.00  2.000          H  
ATOM   6085 1HD1 ILE B 373       9.163 -13.536 -19.283  1.00  2.000          H  
ATOM   6086 2HD1 ILE B 373       7.906 -13.096 -18.103  1.00  2.000          H  
ATOM   6087 3HD1 ILE B 373       9.620 -13.020 -17.653  1.00  2.000          H  
ATOM   6088  N   ALA B 374       6.760 -16.305 -14.020  1.00  1.170          N  
ATOM   6089  CA  ALA B 374       6.497 -16.425 -12.598  1.00  1.210          C  
ATOM   6090  C   ALA B 374       6.346 -17.855 -12.143  1.00  1.230          C  
ATOM   6091  O   ALA B 374       6.839 -18.230 -11.087  1.00  1.310          O  
ATOM   6092  CB  ALA B 374       5.214 -15.727 -12.244  1.00  1.680          C  
ATOM   6093  H   ALA B 374       6.116 -15.749 -14.598  1.00  1.400          H  
ATOM   6094  HA  ALA B 374       7.329 -15.971 -12.070  1.00  1.450          H  
ATOM   6095 1HB  ALA B 374       5.053 -15.807 -11.172  1.00  2.010          H  
ATOM   6096 2HB  ALA B 374       5.251 -14.693 -12.530  1.00  2.010          H  
ATOM   6097 3HB  ALA B 374       4.394 -16.202 -12.774  1.00  2.010          H  
ATOM   6098  N   VAL B 375       5.695 -18.675 -12.936  1.00  1.180          N  
ATOM   6099  CA  VAL B 375       5.455 -20.026 -12.505  1.00  1.240          C  
ATOM   6100  C   VAL B 375       6.726 -20.856 -12.403  1.00  1.280          C  
ATOM   6101  O   VAL B 375       6.955 -21.508 -11.374  1.00  1.340          O  
ATOM   6102  CB  VAL B 375       4.411 -20.676 -13.425  1.00  1.710          C  
ATOM   6103  CG1 VAL B 375       4.272 -22.144 -13.124  1.00  1.710          C  
ATOM   6104  CG2 VAL B 375       3.078 -19.977 -13.196  1.00  1.710          C  
ATOM   6105  H   VAL B 375       5.318 -18.319 -13.815  1.00  1.420          H  
ATOM   6106  HA  VAL B 375       5.016 -19.972 -11.516  1.00  1.490          H  
ATOM   6107  HB  VAL B 375       4.720 -20.556 -14.466  1.00  2.050          H  
ATOM   6108 1HG1 VAL B 375       3.525 -22.578 -13.785  1.00  2.050          H  
ATOM   6109 2HG1 VAL B 375       5.222 -22.641 -13.292  1.00  2.050          H  
ATOM   6110 3HG1 VAL B 375       3.966 -22.278 -12.085  1.00  2.050          H  
ATOM   6111 1HG2 VAL B 375       2.322 -20.408 -13.851  1.00  2.050          H  
ATOM   6112 2HG2 VAL B 375       2.792 -20.105 -12.162  1.00  2.050          H  
ATOM   6113 3HG2 VAL B 375       3.169 -18.926 -13.403  1.00  2.050          H  
ATOM   6114  N   ILE B 376       7.562 -20.846 -13.441  1.00  1.280          N  
ATOM   6115  CA  ILE B 376       8.759 -21.655 -13.323  1.00  1.350          C  
ATOM   6116  C   ILE B 376       9.749 -20.993 -12.357  1.00  1.350          C  
ATOM   6117  O   ILE B 376      10.541 -21.684 -11.706  1.00  1.390          O  
ATOM   6118  CB  ILE B 376       9.402 -21.991 -14.682  1.00  1.860          C  
ATOM   6119  CG1 ILE B 376      10.336 -23.277 -14.525  1.00  1.860          C  
ATOM   6120  CG2 ILE B 376      10.226 -20.775 -15.239  1.00  1.860          C  
ATOM   6121  CD1 ILE B 376       9.579 -24.631 -14.175  1.00  1.860          C  
ATOM   6122  H   ILE B 376       7.340 -20.301 -14.283  1.00  1.540          H  
ATOM   6123  HA  ILE B 376       8.458 -22.588 -12.872  1.00  1.620          H  
ATOM   6124  HB  ILE B 376       8.613 -22.236 -15.388  1.00  2.230          H  
ATOM   6125 1HG1 ILE B 376      10.846 -23.437 -15.450  1.00  2.230          H  
ATOM   6126 2HG1 ILE B 376      11.077 -23.089 -13.747  1.00  2.230          H  
ATOM   6127 1HG2 ILE B 376      10.654 -21.025 -16.196  1.00  2.230          H  
ATOM   6128 2HG2 ILE B 376       9.565 -19.910 -15.357  1.00  2.230          H  
ATOM   6129 3HG2 ILE B 376      11.037 -20.519 -14.563  1.00  2.230          H  
ATOM   6130 1HD1 ILE B 376      10.293 -25.440 -14.107  1.00  2.230          H  
ATOM   6131 2HD1 ILE B 376       9.057 -24.576 -13.227  1.00  2.230          H  
ATOM   6132 3HD1 ILE B 376       8.859 -24.858 -14.960  1.00  2.230          H  
ATOM   6133  N   SER B 377       9.756 -19.652 -12.301  1.00  1.310          N  
ATOM   6134  CA  SER B 377      10.608 -18.944 -11.370  1.00  1.330          C  
ATOM   6135  C   SER B 377      10.225 -19.327  -9.944  1.00  1.350          C  
ATOM   6136  O   SER B 377      11.102 -19.619  -9.137  1.00  1.400          O  
ATOM   6137  CB  SER B 377      10.544 -17.451 -11.606  1.00  1.850          C  
ATOM   6138  OG  SER B 377      11.328 -16.763 -10.671  1.00  1.850          O  
ATOM   6139  H   SER B 377       9.137 -19.090 -12.891  1.00  1.570          H  
ATOM   6140  HA  SER B 377      11.634 -19.258 -11.544  1.00  1.600          H  
ATOM   6141 1HB  SER B 377      10.910 -17.236 -12.614  1.00  2.220          H  
ATOM   6142 2HB  SER B 377       9.526 -17.121 -11.566  1.00  2.220          H  
ATOM   6143  HG  SER B 377      11.383 -15.852 -10.969  1.00  2.220          H  
ATOM   6144  N   ALA B 378       8.919 -19.397  -9.638  1.00  1.320          N  
ATOM   6145  CA  ALA B 378       8.450 -19.793  -8.317  1.00  1.350          C  
ATOM   6146  C   ALA B 378       8.975 -21.170  -7.946  1.00  1.400          C  
ATOM   6147  O   ALA B 378       9.350 -21.417  -6.801  1.00  1.450          O  
ATOM   6148  CB  ALA B 378       6.956 -19.796  -8.286  1.00  1.880          C  
ATOM   6149  H   ALA B 378       8.224 -19.110 -10.327  1.00  1.580          H  
ATOM   6150  HA  ALA B 378       8.821 -19.087  -7.605  1.00  1.620          H  
ATOM   6151 1HB  ALA B 378       6.615 -20.083  -7.318  1.00  2.250          H  
ATOM   6152 2HB  ALA B 378       6.579 -18.813  -8.531  1.00  2.250          H  
ATOM   6153 3HB  ALA B 378       6.612 -20.511  -9.020  1.00  2.250          H  
ATOM   6154  N   PHE B 379       9.014 -22.081  -8.912  1.00  1.420          N  
ATOM   6155  CA  PHE B 379       9.607 -23.388  -8.677  1.00  1.480          C  
ATOM   6156  C   PHE B 379      11.082 -23.193  -8.285  1.00  1.490          C  
ATOM   6157  O   PHE B 379      11.555 -23.713  -7.274  1.00  1.540          O  
ATOM   6158  CB  PHE B 379       9.409 -24.285  -9.910  1.00  2.050          C  
ATOM   6159  CG  PHE B 379      10.050 -25.642  -9.881  1.00  2.050          C  
ATOM   6160  CD1 PHE B 379       9.565 -26.653  -9.054  1.00  2.050          C  
ATOM   6161  CD2 PHE B 379      11.109 -25.933 -10.736  1.00  2.050          C  
ATOM   6162  CE1 PHE B 379      10.137 -27.910  -9.074  1.00  2.050          C  
ATOM   6163  CE2 PHE B 379      11.676 -27.183 -10.755  1.00  2.050          C  
ATOM   6164  CZ  PHE B 379      11.195 -28.174  -9.923  1.00  2.050          C  
ATOM   6165  H   PHE B 379       8.586 -21.855  -9.817  1.00  1.700          H  
ATOM   6166  HA  PHE B 379       9.108 -23.852  -7.830  1.00  1.780          H  
ATOM   6167 1HB  PHE B 379       8.346 -24.416 -10.080  1.00  2.460          H  
ATOM   6168 2HB  PHE B 379       9.790 -23.772 -10.778  1.00  2.460          H  
ATOM   6169  HD1 PHE B 379       8.726 -26.448  -8.391  1.00  2.460          H  
ATOM   6170  HD2 PHE B 379      11.484 -25.154 -11.403  1.00  2.460          H  
ATOM   6171  HE1 PHE B 379       9.750 -28.694  -8.424  1.00  2.460          H  
ATOM   6172  HE2 PHE B 379      12.502 -27.402 -11.432  1.00  2.460          H  
ATOM   6173  HZ  PHE B 379      11.650 -29.166  -9.952  1.00  2.460          H  
ATOM   6174  N   ALA B 380      11.821 -22.405  -9.081  1.00  1.470          N  
ATOM   6175  CA  ALA B 380      13.236 -22.121  -8.803  1.00  1.520          C  
ATOM   6176  C   ALA B 380      13.441 -21.447  -7.427  1.00  1.530          C  
ATOM   6177  O   ALA B 380      14.407 -21.755  -6.710  1.00  1.570          O  
ATOM   6178  CB  ALA B 380      13.813 -21.252  -9.899  1.00  2.110          C  
ATOM   6179  H   ALA B 380      11.380 -22.014  -9.922  1.00  1.760          H  
ATOM   6180  HA  ALA B 380      13.768 -23.060  -8.790  1.00  1.820          H  
ATOM   6181 1HB  ALA B 380      14.870 -21.070  -9.712  1.00  2.530          H  
ATOM   6182 2HB  ALA B 380      13.689 -21.743 -10.860  1.00  2.530          H  
ATOM   6183 3HB  ALA B 380      13.290 -20.321  -9.913  1.00  2.530          H  
ATOM   6184  N   LEU B 381      12.496 -20.609  -6.995  1.00  1.520          N  
ATOM   6185  CA  LEU B 381      12.609 -19.902  -5.716  1.00  1.590          C  
ATOM   6186  C   LEU B 381      12.729 -20.862  -4.543  1.00  1.600          C  
ATOM   6187  O   LEU B 381      13.312 -20.523  -3.514  1.00  1.630          O  
ATOM   6188  CB  LEU B 381      11.363 -19.025  -5.396  1.00  2.200          C  
ATOM   6189  CG  LEU B 381      11.055 -17.768  -6.259  1.00  2.200          C  
ATOM   6190  CD1 LEU B 381       9.756 -17.130  -5.812  1.00  2.200          C  
ATOM   6191  CD2 LEU B 381      12.071 -16.828  -6.115  1.00  2.200          C  
ATOM   6192  H   LEU B 381      11.734 -20.389  -7.637  1.00  1.820          H  
ATOM   6193  HA  LEU B 381      13.507 -19.292  -5.739  1.00  1.910          H  
ATOM   6194 1HB  LEU B 381      10.486 -19.666  -5.435  1.00  2.640          H  
ATOM   6195 2HB  LEU B 381      11.465 -18.686  -4.382  1.00  2.640          H  
ATOM   6196  HG  LEU B 381      10.970 -18.050  -7.294  1.00  2.640          H  
ATOM   6197 1HD1 LEU B 381       9.561 -16.253  -6.413  1.00  2.640          H  
ATOM   6198 2HD1 LEU B 381       8.953 -17.813  -5.907  1.00  2.640          H  
ATOM   6199 3HD1 LEU B 381       9.841 -16.833  -4.789  1.00  2.640          H  
ATOM   6200 1HD2 LEU B 381      11.826 -15.962  -6.727  1.00  2.640          H  
ATOM   6201 2HD2 LEU B 381      12.136 -16.537  -5.071  1.00  2.640          H  
ATOM   6202 3HD2 LEU B 381      12.989 -17.261  -6.440  1.00  2.640          H  
ATOM   6203  N   LEU B 382      12.165 -22.058  -4.670  1.00  1.600          N  
ATOM   6204  CA  LEU B 382      12.170 -23.002  -3.577  1.00  1.660          C  
ATOM   6205  C   LEU B 382      13.347 -23.978  -3.649  1.00  1.670          C  
ATOM   6206  O   LEU B 382      13.513 -24.832  -2.770  1.00  1.820          O  
ATOM   6207  CB  LEU B 382      10.829 -23.699  -3.605  1.00  2.300          C  
ATOM   6208  CG  LEU B 382       9.607 -22.726  -3.455  1.00  2.300          C  
ATOM   6209  CD1 LEU B 382       8.402 -23.503  -3.634  1.00  2.300          C  
ATOM   6210  CD2 LEU B 382       9.597 -22.016  -2.081  1.00  2.300          C  
ATOM   6211  H   LEU B 382      11.726 -22.347  -5.553  1.00  1.920          H  
ATOM   6212  HA  LEU B 382      12.276 -22.452  -2.650  1.00  1.990          H  
ATOM   6213 1HB  LEU B 382      10.734 -24.217  -4.565  1.00  2.760          H  
ATOM   6214 2HB  LEU B 382      10.790 -24.432  -2.803  1.00  2.760          H  
ATOM   6215  HG  LEU B 382       9.640 -21.972  -4.244  1.00  2.760          H  
ATOM   6216 1HD1 LEU B 382       7.542 -22.855  -3.559  1.00  2.760          H  
ATOM   6217 2HD1 LEU B 382       8.436 -23.960  -4.615  1.00  2.760          H  
ATOM   6218 3HD1 LEU B 382       8.359 -24.264  -2.882  1.00  2.760          H  
ATOM   6219 1HD2 LEU B 382       8.725 -21.368  -2.012  1.00  2.760          H  
ATOM   6220 2HD2 LEU B 382       9.551 -22.760  -1.286  1.00  2.760          H  
ATOM   6221 3HD2 LEU B 382      10.484 -21.411  -1.950  1.00  2.760          H  
ATOM   6222  N   ARG B 383      14.174 -23.839  -4.692  1.00  1.660          N  
ATOM   6223  CA  ARG B 383      15.366 -24.659  -4.886  1.00  1.790          C  
ATOM   6224  C   ARG B 383      16.581 -23.814  -4.491  1.00  1.900          C  
ATOM   6225  O   ARG B 383      17.612 -24.334  -4.063  1.00  2.200          O  
ATOM   6226  CB  ARG B 383      15.473 -25.156  -6.320  1.00  2.450          C  
ATOM   6227  CG  ARG B 383      14.383 -26.164  -6.737  1.00  2.450          C  
ATOM   6228  CD  ARG B 383      14.631 -26.696  -8.100  1.00  2.450          C  
ATOM   6229  NE  ARG B 383      14.406 -25.693  -9.122  1.00  2.450          N  
ATOM   6230  CZ  ARG B 383      15.043 -25.621 -10.315  1.00  2.450          C  
ATOM   6231  NH1 ARG B 383      15.991 -26.479 -10.625  1.00  2.450          N  
ATOM   6232  NH2 ARG B 383      14.725 -24.678 -11.181  1.00  2.450          N  
ATOM   6233  H   ARG B 383      13.985 -23.109  -5.375  1.00  1.990          H  
ATOM   6234  HA  ARG B 383      15.316 -25.526  -4.231  1.00  2.150          H  
ATOM   6235 1HB  ARG B 383      15.405 -24.303  -6.995  1.00  2.940          H  
ATOM   6236 2HB  ARG B 383      16.443 -25.622  -6.476  1.00  2.940          H  
ATOM   6237 1HG  ARG B 383      14.355 -26.993  -6.033  1.00  2.940          H  
ATOM   6238 2HG  ARG B 383      13.413 -25.657  -6.745  1.00  2.940          H  
ATOM   6239 1HD  ARG B 383      15.659 -27.034  -8.155  1.00  2.940          H  
ATOM   6240 2HD  ARG B 383      13.958 -27.533  -8.290  1.00  2.940          H  
ATOM   6241  HE  ARG B 383      13.679 -25.014  -8.928  1.00  2.940          H  
ATOM   6242 1HH1 ARG B 383      16.258 -27.200  -9.974  1.00  2.940          H  
ATOM   6243 2HH1 ARG B 383      16.466 -26.407 -11.514  1.00  2.940          H  
ATOM   6244 1HH2 ARG B 383      14.003 -24.007 -10.959  1.00  2.940          H  
ATOM   6245 2HH2 ARG B 383      15.216 -24.629 -12.064  1.00  2.940          H  
ATOM   6246  N   THR B 384      16.396 -22.502  -4.600  1.00  2.190          N  
ATOM   6247  CA  THR B 384      17.337 -21.445  -4.258  1.00  2.590          C  
ATOM   6248  C   THR B 384      17.699 -21.525  -2.761  1.00  2.170          C  
ATOM   6249  O   THR B 384      16.837 -21.799  -1.918  1.00  2.230          O  
ATOM   6250  CB  THR B 384      16.723 -20.075  -4.642  1.00  3.470          C  
ATOM   6251  OG1 THR B 384      16.472 -20.036  -6.071  1.00  3.470          O  
ATOM   6252  CG2 THR B 384      17.644 -18.982  -4.304  1.00  3.470          C  
ATOM   6253  H   THR B 384      15.532 -22.198  -5.040  1.00  2.630          H  
ATOM   6254  HA  THR B 384      18.248 -21.588  -4.837  1.00  3.110          H  
ATOM   6255  HB  THR B 384      15.785 -19.933  -4.108  1.00  4.160          H  
ATOM   6256  HG1 THR B 384      15.760 -20.667  -6.308  1.00  4.160          H  
ATOM   6257 1HG2 THR B 384      17.202 -18.032  -4.588  1.00  4.160          H  
ATOM   6258 2HG2 THR B 384      17.839 -18.980  -3.242  1.00  4.160          H  
ATOM   6259 3HG2 THR B 384      18.564 -19.131  -4.851  1.00  4.160          H  
ATOM   6260  N   ARG B 385      18.983 -21.313  -2.416  1.00  2.050          N  
ATOM   6261  CA  ARG B 385      19.409 -21.403  -1.012  1.00  1.930          C  
ATOM   6262  C   ARG B 385      20.206 -20.220  -0.444  1.00  2.330          C  
ATOM   6263  O   ARG B 385      20.959 -19.530  -1.145  1.00  2.780          O  
ATOM   6264  CB  ARG B 385      20.250 -22.663  -0.823  1.00  2.750          C  
ATOM   6265  CG  ARG B 385      19.516 -23.992  -1.077  1.00  2.750          C  
ATOM   6266  CD  ARG B 385      18.527 -24.300  -0.015  1.00  2.750          C  
ATOM   6267  NE  ARG B 385      17.858 -25.571  -0.223  1.00  2.750          N  
ATOM   6268  CZ  ARG B 385      16.692 -25.748  -0.902  1.00  2.750          C  
ATOM   6269  NH1 ARG B 385      16.045 -24.736  -1.447  1.00  2.750          N  
ATOM   6270  NH2 ARG B 385      16.191 -26.970  -1.004  1.00  2.750          N  
ATOM   6271  H   ARG B 385      19.661 -21.109  -3.137  1.00  2.460          H  
ATOM   6272  HA  ARG B 385      18.517 -21.490  -0.406  1.00  2.320          H  
ATOM   6273 1HB  ARG B 385      21.104 -22.629  -1.493  1.00  3.300          H  
ATOM   6274 2HB  ARG B 385      20.639 -22.689   0.197  1.00  3.300          H  
ATOM   6275 1HG  ARG B 385      19.001 -23.955  -2.025  1.00  3.300          H  
ATOM   6276 2HG  ARG B 385      20.243 -24.800  -1.101  1.00  3.300          H  
ATOM   6277 1HD  ARG B 385      19.046 -24.348   0.941  1.00  3.300          H  
ATOM   6278 2HD  ARG B 385      17.776 -23.536   0.031  1.00  3.300          H  
ATOM   6279  HE  ARG B 385      18.298 -26.392   0.167  1.00  3.300          H  
ATOM   6280 1HH1 ARG B 385      16.410 -23.772  -1.419  1.00  3.300          H  
ATOM   6281 2HH1 ARG B 385      15.155 -24.896  -1.948  1.00  3.300          H  
ATOM   6282 1HH2 ARG B 385      16.678 -27.748  -0.590  1.00  3.300          H  
ATOM   6283 2HH2 ARG B 385      15.321 -27.131  -1.499  1.00  3.300          H  
ATOM   6284  N   ASN B 386      20.052 -20.050   0.874  1.00  2.820          N  
ATOM   6285  CA  ASN B 386      20.749 -19.093   1.726  1.00  3.530          C  
ATOM   6286  C   ASN B 386      20.699 -17.655   1.217  1.00  3.040          C  
ATOM   6287  O   ASN B 386      19.616 -17.072   1.090  1.00  3.170          O  
ATOM   6288  CB  ASN B 386      22.172 -19.571   1.942  1.00  4.660          C  
ATOM   6289  CG  ASN B 386      22.205 -20.909   2.639  1.00  4.660          C  
ATOM   6290  OD1 ASN B 386      21.272 -21.271   3.371  1.00  4.660          O  
ATOM   6291  ND2 ASN B 386      23.262 -21.651   2.427  1.00  4.660          N  
ATOM   6292  H   ASN B 386      19.403 -20.662   1.348  1.00  3.380          H  
ATOM   6293  HA  ASN B 386      20.250 -19.094   2.698  1.00  4.240          H  
ATOM   6294 1HB  ASN B 386      22.693 -19.657   0.987  1.00  5.590          H  
ATOM   6295 2HB  ASN B 386      22.713 -18.855   2.563  1.00  5.590          H  
ATOM   6296 1HD2 ASN B 386      23.342 -22.550   2.865  1.00  5.590          H  
ATOM   6297 2HD2 ASN B 386      23.994 -21.324   1.829  1.00  5.590          H  
ATOM   6298  N   ALA B 387      21.870 -17.093   0.899  1.00  2.690          N  
ATOM   6299  CA  ALA B 387      22.005 -15.715   0.434  1.00  2.460          C  
ATOM   6300  C   ALA B 387      21.211 -15.476  -0.835  1.00  2.230          C  
ATOM   6301  O   ALA B 387      20.832 -14.331  -1.139  1.00  2.190          O  
ATOM   6302  CB  ALA B 387      23.463 -15.383   0.182  1.00  3.540          C  
ATOM   6303  H   ALA B 387      22.710 -17.640   0.999  1.00  3.230          H  
ATOM   6304  HA  ALA B 387      21.614 -15.055   1.209  1.00  2.950          H  
ATOM   6305 1HB  ALA B 387      23.550 -14.346  -0.141  1.00  4.240          H  
ATOM   6306 2HB  ALA B 387      24.033 -15.526   1.099  1.00  4.240          H  
ATOM   6307 3HB  ALA B 387      23.852 -16.040  -0.596  1.00  4.240          H  
ATOM   6308  N   LEU B 388      21.011 -16.534  -1.619  1.00  2.460          N  
ATOM   6309  CA  LEU B 388      20.302 -16.366  -2.850  1.00  2.530          C  
ATOM   6310  C   LEU B 388      18.808 -16.312  -2.600  1.00  2.020          C  
ATOM   6311  O   LEU B 388      18.086 -15.784  -3.448  1.00  1.890          O  
ATOM   6312  CB  LEU B 388      20.661 -17.473  -3.834  1.00  3.510          C  
ATOM   6313  CG  LEU B 388      22.135 -17.536  -4.316  1.00  3.510          C  
ATOM   6314  CD1 LEU B 388      22.299 -18.779  -5.177  1.00  3.510          C  
ATOM   6315  CD2 LEU B 388      22.502 -16.273  -5.112  1.00  3.510          C  
ATOM   6316  H   LEU B 388      21.309 -17.478  -1.344  1.00  2.950          H  
ATOM   6317  HA  LEU B 388      20.589 -15.417  -3.281  1.00  3.040          H  
ATOM   6318 1HB  LEU B 388      20.423 -18.425  -3.373  1.00  4.220          H  
ATOM   6319 2HB  LEU B 388      20.045 -17.345  -4.719  1.00  4.220          H  
ATOM   6320  HG  LEU B 388      22.799 -17.625  -3.457  1.00  4.220          H  
ATOM   6321 1HD1 LEU B 388      23.334 -18.852  -5.515  1.00  4.220          H  
ATOM   6322 2HD1 LEU B 388      22.049 -19.662  -4.589  1.00  4.220          H  
ATOM   6323 3HD1 LEU B 388      21.639 -18.716  -6.039  1.00  4.220          H  
ATOM   6324 1HD2 LEU B 388      23.537 -16.352  -5.449  1.00  4.220          H  
ATOM   6325 2HD2 LEU B 388      21.846 -16.184  -5.978  1.00  4.220          H  
ATOM   6326 3HD2 LEU B 388      22.406 -15.385  -4.495  1.00  4.220          H  
ATOM   6327  N   LYS B 389      18.304 -16.863  -1.468  1.00  2.020          N  
ATOM   6328  CA  LYS B 389      16.877 -16.747  -1.222  1.00  2.070          C  
ATOM   6329  C   LYS B 389      16.632 -15.314  -0.877  1.00  1.790          C  
ATOM   6330  O   LYS B 389      15.722 -14.669  -1.391  1.00  2.010          O  
ATOM   6331  CB  LYS B 389      16.347 -17.602  -0.069  1.00  2.880          C  
ATOM   6332  CG  LYS B 389      16.255 -19.059  -0.312  1.00  2.880          C  
ATOM   6333  CD  LYS B 389      15.610 -19.749   0.910  1.00  2.880          C  
ATOM   6334  CE  LYS B 389      15.391 -21.237   0.688  1.00  2.880          C  
ATOM   6335  NZ  LYS B 389      14.754 -21.893   1.862  1.00  2.880          N  
ATOM   6336  H   LYS B 389      18.892 -17.282  -0.747  1.00  2.420          H  
ATOM   6337  HA  LYS B 389      16.329 -17.008  -2.121  1.00  2.480          H  
ATOM   6338 1HB  LYS B 389      17.008 -17.474   0.790  1.00  3.450          H  
ATOM   6339 2HB  LYS B 389      15.375 -17.248   0.236  1.00  3.450          H  
ATOM   6340 1HG  LYS B 389      15.662 -19.252  -1.209  1.00  3.450          H  
ATOM   6341 2HG  LYS B 389      17.248 -19.446  -0.472  1.00  3.450          H  
ATOM   6342 1HD  LYS B 389      16.247 -19.609   1.784  1.00  3.450          H  
ATOM   6343 2HD  LYS B 389      14.642 -19.291   1.109  1.00  3.450          H  
ATOM   6344 1HE  LYS B 389      14.757 -21.380  -0.190  1.00  3.450          H  
ATOM   6345 2HE  LYS B 389      16.342 -21.711   0.516  1.00  3.450          H  
ATOM   6346 1HZ  LYS B 389      14.631 -22.879   1.668  1.00  3.450          H  
ATOM   6347 2HZ  LYS B 389      15.341 -21.782   2.675  1.00  3.450          H  
ATOM   6348 3HZ  LYS B 389      13.854 -21.474   2.037  1.00  3.450          H  
ATOM   6349  N   LYS B 390      17.500 -14.771  -0.032  1.00  1.700          N  
ATOM   6350  CA  LYS B 390      17.306 -13.394   0.374  1.00  2.060          C  
ATOM   6351  C   LYS B 390      17.331 -12.482  -0.843  1.00  2.060          C  
ATOM   6352  O   LYS B 390      16.457 -11.620  -1.003  1.00  2.570          O  
ATOM   6353  CB  LYS B 390      18.347 -13.000   1.411  1.00  2.740          C  
ATOM   6354  CG  LYS B 390      18.125 -13.675   2.765  1.00  2.740          C  
ATOM   6355  CD  LYS B 390      19.188 -13.284   3.775  1.00  2.740          C  
ATOM   6356  CE  LYS B 390      18.954 -13.970   5.117  1.00  2.740          C  
ATOM   6357  NZ  LYS B 390      20.009 -13.619   6.110  1.00  2.740          N  
ATOM   6358  H   LYS B 390      18.256 -15.351   0.349  1.00  2.040          H  
ATOM   6359  HA  LYS B 390      16.338 -13.295   0.831  1.00  2.470          H  
ATOM   6360 1HB  LYS B 390      19.341 -13.275   1.051  1.00  3.290          H  
ATOM   6361 2HB  LYS B 390      18.331 -11.920   1.553  1.00  3.290          H  
ATOM   6362 1HG  LYS B 390      17.143 -13.397   3.151  1.00  3.290          H  
ATOM   6363 2HG  LYS B 390      18.146 -14.758   2.628  1.00  3.290          H  
ATOM   6364 1HD  LYS B 390      20.170 -13.573   3.397  1.00  3.290          H  
ATOM   6365 2HD  LYS B 390      19.175 -12.204   3.921  1.00  3.290          H  
ATOM   6366 1HE  LYS B 390      17.983 -13.667   5.509  1.00  3.290          H  
ATOM   6367 2HE  LYS B 390      18.952 -15.051   4.969  1.00  3.290          H  
ATOM   6368 1HZ  LYS B 390      19.823 -14.090   6.985  1.00  3.290          H  
ATOM   6369 2HZ  LYS B 390      20.912 -13.907   5.761  1.00  3.290          H  
ATOM   6370 3HZ  LYS B 390      20.011 -12.621   6.262  1.00  3.290          H  
ATOM   6371  N   THR B 391      18.268 -12.736  -1.757  1.00  1.800          N  
ATOM   6372  CA  THR B 391      18.379 -11.941  -2.961  1.00  2.130          C  
ATOM   6373  C   THR B 391      17.139 -12.043  -3.855  1.00  1.780          C  
ATOM   6374  O   THR B 391      16.580 -11.014  -4.248  1.00  2.000          O  
ATOM   6375  CB  THR B 391      19.622 -12.379  -3.775  1.00  2.850          C  
ATOM   6376  OG1 THR B 391      20.816 -12.170  -2.992  1.00  2.850          O  
ATOM   6377  CG2 THR B 391      19.727 -11.572  -5.075  1.00  2.850          C  
ATOM   6378  H   THR B 391      18.978 -13.447  -1.575  1.00  2.160          H  
ATOM   6379  HA  THR B 391      18.504 -10.899  -2.671  1.00  2.560          H  
ATOM   6380  HB  THR B 391      19.540 -13.432  -4.020  1.00  3.420          H  
ATOM   6381  HG1 THR B 391      20.853 -12.827  -2.258  1.00  3.420          H  
ATOM   6382 1HG2 THR B 391      20.607 -11.898  -5.624  1.00  3.420          H  
ATOM   6383 2HG2 THR B 391      18.845 -11.730  -5.692  1.00  3.420          H  
ATOM   6384 3HG2 THR B 391      19.816 -10.513  -4.839  1.00  3.420          H  
ATOM   6385  N   ILE B 392      16.678 -13.264  -4.159  1.00  1.430          N  
ATOM   6386  CA  ILE B 392      15.554 -13.400  -5.081  1.00  1.340          C  
ATOM   6387  C   ILE B 392      14.199 -13.021  -4.490  1.00  1.190          C  
ATOM   6388  O   ILE B 392      13.338 -12.499  -5.213  1.00  1.150          O  
ATOM   6389  CB  ILE B 392      15.485 -14.811  -5.703  1.00  1.910          C  
ATOM   6390  CG1 ILE B 392      14.524 -14.829  -6.928  1.00  1.910          C  
ATOM   6391  CG2 ILE B 392      15.027 -15.856  -4.679  1.00  1.910          C  
ATOM   6392  CD1 ILE B 392      14.912 -14.030  -8.109  1.00  1.910          C  
ATOM   6393  H   ILE B 392      17.153 -14.095  -3.791  1.00  1.720          H  
ATOM   6394  HA  ILE B 392      15.751 -12.708  -5.888  1.00  1.610          H  
ATOM   6395  HB  ILE B 392      16.478 -15.087  -6.051  1.00  2.290          H  
ATOM   6396 1HG1 ILE B 392      14.455 -15.830  -7.258  1.00  2.290          H  
ATOM   6397 2HG1 ILE B 392      13.549 -14.486  -6.619  1.00  2.290          H  
ATOM   6398 1HG2 ILE B 392      15.025 -16.842  -5.139  1.00  2.290          H  
ATOM   6399 2HG2 ILE B 392      15.700 -15.849  -3.864  1.00  2.290          H  
ATOM   6400 3HG2 ILE B 392      14.041 -15.644  -4.314  1.00  2.290          H  
ATOM   6401 1HD1 ILE B 392      14.171 -14.174  -8.889  1.00  2.290          H  
ATOM   6402 2HD1 ILE B 392      14.978 -12.971  -7.881  1.00  2.290          H  
ATOM   6403 3HD1 ILE B 392      15.857 -14.398  -8.446  1.00  2.290          H  
ATOM   6404  N   PHE B 393      13.954 -13.323  -3.212  1.00  1.150          N  
ATOM   6405  CA  PHE B 393      12.675 -12.949  -2.648  1.00  1.110          C  
ATOM   6406  C   PHE B 393      12.683 -11.430  -2.466  1.00  1.040          C  
ATOM   6407  O   PHE B 393      11.648 -10.784  -2.624  1.00  1.050          O  
ATOM   6408  CB  PHE B 393      12.378 -13.692  -1.353  1.00  1.570          C  
ATOM   6409  CG  PHE B 393      12.011 -15.174  -1.491  1.00  1.570          C  
ATOM   6410  CD1 PHE B 393      12.896 -16.148  -1.082  1.00  1.570          C  
ATOM   6411  CD2 PHE B 393      10.797 -15.590  -2.016  1.00  1.570          C  
ATOM   6412  CE1 PHE B 393      12.599 -17.492  -1.190  1.00  1.570          C  
ATOM   6413  CE2 PHE B 393      10.509 -16.939  -2.117  1.00  1.570          C  
ATOM   6414  CZ  PHE B 393      11.404 -17.880  -1.707  1.00  1.570          C  
ATOM   6415  H   PHE B 393      14.654 -13.801  -2.635  1.00  1.380          H  
ATOM   6416  HA  PHE B 393      11.893 -13.210  -3.359  1.00  1.330          H  
ATOM   6417 1HB  PHE B 393      13.263 -13.649  -0.779  1.00  1.880          H  
ATOM   6418 2HB  PHE B 393      11.591 -13.188  -0.799  1.00  1.880          H  
ATOM   6419  HD1 PHE B 393      13.833 -15.844  -0.666  1.00  1.880          H  
ATOM   6420  HD2 PHE B 393      10.067 -14.851  -2.352  1.00  1.880          H  
ATOM   6421  HE1 PHE B 393      13.313 -18.244  -0.862  1.00  1.880          H  
ATOM   6422  HE2 PHE B 393       9.568 -17.260  -2.528  1.00  1.880          H  
ATOM   6423  HZ  PHE B 393      11.165 -18.941  -1.795  1.00  1.880          H  
ATOM   6424  N   GLY B 394      13.858 -10.845  -2.171  1.00  1.030          N  
ATOM   6425  CA  GLY B 394      14.006  -9.406  -2.045  1.00  1.020          C  
ATOM   6426  C   GLY B 394      13.574  -8.778  -3.360  1.00  0.960          C  
ATOM   6427  O   GLY B 394      12.697  -7.910  -3.382  1.00  0.950          O  
ATOM   6428  H   GLY B 394      14.695 -11.401  -1.982  1.00  1.240          H  
ATOM   6429 1HA  GLY B 394      13.402  -9.034  -1.220  1.00  1.220          H  
ATOM   6430 2HA  GLY B 394      15.051  -9.168  -1.838  1.00  1.220          H  
ATOM   6431  N   ILE B 395      14.150  -9.266  -4.465  1.00  0.990          N  
ATOM   6432  CA  ILE B 395      13.823  -8.755  -5.783  1.00  0.980          C  
ATOM   6433  C   ILE B 395      12.348  -8.943  -6.090  1.00  0.940          C  
ATOM   6434  O   ILE B 395      11.711  -8.027  -6.593  1.00  0.940          O  
ATOM   6435  CB  ILE B 395      14.715  -9.351  -6.868  1.00  1.380          C  
ATOM   6436  CG1 ILE B 395      16.144  -8.825  -6.651  1.00  1.380          C  
ATOM   6437  CG2 ILE B 395      14.190  -8.923  -8.236  1.00  1.380          C  
ATOM   6438  CD1 ILE B 395      17.175  -9.526  -7.431  1.00  1.380          C  
ATOM   6439  H   ILE B 395      14.873  -9.987  -4.367  1.00  1.190          H  
ATOM   6440  HA  ILE B 395      14.024  -7.699  -5.779  1.00  1.180          H  
ATOM   6441  HB  ILE B 395      14.729 -10.439  -6.784  1.00  1.650          H  
ATOM   6442 1HG1 ILE B 395      16.175  -7.781  -6.930  1.00  1.650          H  
ATOM   6443 2HG1 ILE B 395      16.392  -8.905  -5.594  1.00  1.650          H  
ATOM   6444 1HG2 ILE B 395      14.802  -9.304  -9.023  1.00  1.650          H  
ATOM   6445 2HG2 ILE B 395      13.176  -9.284  -8.394  1.00  1.650          H  
ATOM   6446 3HG2 ILE B 395      14.200  -7.836  -8.271  1.00  1.650          H  
ATOM   6447 1HD1 ILE B 395      18.149  -9.086  -7.218  1.00  1.650          H  
ATOM   6448 2HD1 ILE B 395      17.183 -10.582  -7.160  1.00  1.650          H  
ATOM   6449 3HD1 ILE B 395      16.955  -9.416  -8.477  1.00  1.650          H  
ATOM   6450  N   THR B 396      11.783 -10.109  -5.786  1.00  0.970          N  
ATOM   6451  CA  THR B 396      10.357 -10.325  -6.000  1.00  1.050          C  
ATOM   6452  C   THR B 396       9.579  -9.176  -5.343  1.00  1.000          C  
ATOM   6453  O   THR B 396       8.732  -8.533  -5.964  1.00  1.100          O  
ATOM   6454  CB  THR B 396       9.925 -11.679  -5.357  1.00  1.440          C  
ATOM   6455  OG1 THR B 396      10.626 -12.767  -6.000  1.00  1.440          O  
ATOM   6456  CG2 THR B 396       8.399 -11.915  -5.416  1.00  1.440          C  
ATOM   6457  H   THR B 396      12.352 -10.867  -5.412  1.00  1.160          H  
ATOM   6458  HA  THR B 396      10.155 -10.338  -7.069  1.00  1.260          H  
ATOM   6459  HB  THR B 396      10.201 -11.667  -4.323  1.00  1.730          H  
ATOM   6460  HG1 THR B 396      11.587 -12.726  -5.773  1.00  1.730          H  
ATOM   6461 1HG2 THR B 396       8.165 -12.862  -4.934  1.00  1.730          H  
ATOM   6462 2HG2 THR B 396       7.872 -11.109  -4.898  1.00  1.730          H  
ATOM   6463 3HG2 THR B 396       8.074 -11.949  -6.424  1.00  1.730          H  
ATOM   6464  N   ASN B 397       9.907  -8.889  -4.091  1.00  0.930          N  
ATOM   6465  CA  ASN B 397       9.243  -7.851  -3.323  1.00  0.950          C  
ATOM   6466  C   ASN B 397       9.514  -6.417  -3.823  1.00  0.840          C  
ATOM   6467  O   ASN B 397       8.656  -5.534  -3.698  1.00  0.770          O  
ATOM   6468  CB  ASN B 397       9.646  -8.029  -1.879  1.00  1.320          C  
ATOM   6469  CG  ASN B 397       9.036  -9.252  -1.290  1.00  1.320          C  
ATOM   6470  OD1 ASN B 397       7.891  -9.614  -1.592  1.00  1.320          O  
ATOM   6471  ND2 ASN B 397       9.801  -9.947  -0.490  1.00  1.320          N  
ATOM   6472  H   ASN B 397      10.610  -9.479  -3.631  1.00  1.120          H  
ATOM   6473  HA  ASN B 397       8.177  -8.010  -3.407  1.00  1.140          H  
ATOM   6474 1HB  ASN B 397      10.718  -8.142  -1.823  1.00  1.590          H  
ATOM   6475 2HB  ASN B 397       9.359  -7.156  -1.294  1.00  1.590          H  
ATOM   6476 1HD2 ASN B 397       9.463 -10.798  -0.092  1.00  1.590          H  
ATOM   6477 2HD2 ASN B 397      10.734  -9.651  -0.296  1.00  1.590          H  
ATOM   6478  N   PHE B 398      10.654  -6.169  -4.462  1.00  0.880          N  
ATOM   6479  CA  PHE B 398      10.990  -4.822  -4.909  1.00  0.830          C  
ATOM   6480  C   PHE B 398       9.903  -4.120  -5.710  1.00  0.700          C  
ATOM   6481  O   PHE B 398       9.562  -2.972  -5.413  1.00  0.670          O  
ATOM   6482  CB  PHE B 398      12.189  -4.848  -5.846  1.00  1.180          C  
ATOM   6483  CG  PHE B 398      13.561  -5.067  -5.294  1.00  1.180          C  
ATOM   6484  CD1 PHE B 398      13.807  -5.199  -3.965  1.00  1.180          C  
ATOM   6485  CD2 PHE B 398      14.644  -5.095  -6.163  1.00  1.180          C  
ATOM   6486  CE1 PHE B 398      15.069  -5.377  -3.488  1.00  1.180          C  
ATOM   6487  CE2 PHE B 398      15.901  -5.262  -5.697  1.00  1.180          C  
ATOM   6488  CZ  PHE B 398      16.123  -5.411  -4.356  1.00  1.180          C  
ATOM   6489  H   PHE B 398      11.355  -6.915  -4.545  1.00  1.060          H  
ATOM   6490  HA  PHE B 398      11.192  -4.210  -4.039  1.00  1.000          H  
ATOM   6491 1HB  PHE B 398      12.020  -5.649  -6.505  1.00  1.420          H  
ATOM   6492 2HB  PHE B 398      12.187  -3.963  -6.443  1.00  1.420          H  
ATOM   6493  HD1 PHE B 398      12.994  -5.179  -3.284  1.00  1.420          H  
ATOM   6494  HD2 PHE B 398      14.487  -4.974  -7.223  1.00  1.420          H  
ATOM   6495  HE1 PHE B 398      15.229  -5.490  -2.417  1.00  1.420          H  
ATOM   6496  HE2 PHE B 398      16.724  -5.278  -6.382  1.00  1.420          H  
ATOM   6497  HZ  PHE B 398      17.134  -5.551  -3.980  1.00  1.420          H  
ATOM   6498  N   SER B 399       9.326  -4.774  -6.719  1.00  0.720          N  
ATOM   6499  CA  SER B 399       8.342  -4.068  -7.545  1.00  0.750          C  
ATOM   6500  C   SER B 399       6.937  -4.103  -6.938  1.00  0.760          C  
ATOM   6501  O   SER B 399       6.019  -3.495  -7.484  1.00  0.880          O  
ATOM   6502  CB  SER B 399       8.350  -4.528  -9.004  1.00  1.040          C  
ATOM   6503  OG  SER B 399       7.906  -5.824  -9.152  1.00  1.040          O  
ATOM   6504  H   SER B 399       9.555  -5.748  -6.911  1.00  0.860          H  
ATOM   6505  HA  SER B 399       8.641  -3.020  -7.582  1.00  0.900          H  
ATOM   6506 1HB  SER B 399       7.717  -3.863  -9.585  1.00  1.250          H  
ATOM   6507 2HB  SER B 399       9.346  -4.444  -9.403  1.00  1.250          H  
ATOM   6508  HG  SER B 399       7.940  -6.037 -10.136  1.00  1.250          H  
ATOM   6509  N   LEU B 400       6.761  -4.811  -5.808  1.00  0.820          N  
ATOM   6510  CA  LEU B 400       5.466  -4.867  -5.137  1.00  0.930          C  
ATOM   6511  C   LEU B 400       5.436  -3.691  -4.162  1.00  0.920          C  
ATOM   6512  O   LEU B 400       4.402  -3.064  -3.942  1.00  1.180          O  
ATOM   6513  CB  LEU B 400       5.292  -6.170  -4.310  1.00  1.260          C  
ATOM   6514  CG  LEU B 400       5.326  -7.539  -5.054  1.00  1.260          C  
ATOM   6515  CD1 LEU B 400       5.257  -8.686  -4.039  1.00  1.260          C  
ATOM   6516  CD2 LEU B 400       4.175  -7.649  -5.994  1.00  1.260          C  
ATOM   6517  H   LEU B 400       7.560  -5.266  -5.372  1.00  0.980          H  
ATOM   6518  HA  LEU B 400       4.664  -4.747  -5.862  1.00  1.120          H  
ATOM   6519 1HB  LEU B 400       6.080  -6.194  -3.559  1.00  1.510          H  
ATOM   6520 2HB  LEU B 400       4.337  -6.110  -3.791  1.00  1.510          H  
ATOM   6521  HG  LEU B 400       6.264  -7.622  -5.603  1.00  1.510          H  
ATOM   6522 1HD1 LEU B 400       5.295  -9.637  -4.572  1.00  1.510          H  
ATOM   6523 2HD1 LEU B 400       6.082  -8.634  -3.352  1.00  1.510          H  
ATOM   6524 3HD1 LEU B 400       4.330  -8.620  -3.481  1.00  1.510          H  
ATOM   6525 1HD2 LEU B 400       4.209  -8.594  -6.499  1.00  1.510          H  
ATOM   6526 2HD2 LEU B 400       3.237  -7.567  -5.447  1.00  1.510          H  
ATOM   6527 3HD2 LEU B 400       4.249  -6.856  -6.720  1.00  1.510          H  
ATOM   6528  N   ALA B 401       6.600  -3.438  -3.551  1.00  0.850          N  
ATOM   6529  CA  ALA B 401       6.797  -2.388  -2.553  1.00  0.910          C  
ATOM   6530  C   ALA B 401       7.083  -0.999  -3.168  1.00  0.850          C  
ATOM   6531  O   ALA B 401       6.777   0.028  -2.559  1.00  1.180          O  
ATOM   6532  CB  ALA B 401       7.918  -2.817  -1.634  1.00  1.250          C  
ATOM   6533  H   ALA B 401       7.385  -4.055  -3.762  1.00  1.020          H  
ATOM   6534  HA  ALA B 401       5.879  -2.300  -1.971  1.00  1.090          H  
ATOM   6535 1HB  ALA B 401       8.056  -2.078  -0.850  1.00  1.500          H  
ATOM   6536 2HB  ALA B 401       7.664  -3.772  -1.195  1.00  1.500          H  
ATOM   6537 3HB  ALA B 401       8.817  -2.930  -2.207  1.00  1.500          H  
ATOM   6538  N   THR B 402       7.735  -0.941  -4.329  1.00  0.730          N  
ATOM   6539  CA  THR B 402       8.033   0.349  -4.950  1.00  0.720          C  
ATOM   6540  C   THR B 402       6.708   1.048  -5.348  1.00  0.790          C  
ATOM   6541  O   THR B 402       5.876   0.418  -6.004  1.00  0.850          O  
ATOM   6542  CB  THR B 402       8.929   0.179  -6.206  1.00  1.010          C  
ATOM   6543  OG1 THR B 402      10.143  -0.458  -5.857  1.00  1.010          O  
ATOM   6544  CG2 THR B 402       9.288   1.526  -6.815  1.00  1.010          C  
ATOM   6545  H   THR B 402       8.045  -1.796  -4.785  1.00  0.880          H  
ATOM   6546  HA  THR B 402       8.593   0.936  -4.236  1.00  0.860          H  
ATOM   6547  HB  THR B 402       8.406  -0.430  -6.942  1.00  1.210          H  
ATOM   6548  HG1 THR B 402       9.954  -1.379  -5.602  1.00  1.210          H  
ATOM   6549 1HG2 THR B 402       9.919   1.364  -7.688  1.00  1.210          H  
ATOM   6550 2HG2 THR B 402       8.393   2.048  -7.117  1.00  1.210          H  
ATOM   6551 3HG2 THR B 402       9.826   2.120  -6.086  1.00  1.210          H  
ATOM   6552  N   PRO B 403       6.485   2.342  -5.017  1.00  0.860          N  
ATOM   6553  CA  PRO B 403       5.308   3.122  -5.396  1.00  0.960          C  
ATOM   6554  C   PRO B 403       5.100   3.151  -6.904  1.00  0.910          C  
ATOM   6555  O   PRO B 403       6.071   3.042  -7.659  1.00  0.870          O  
ATOM   6556  CB  PRO B 403       5.615   4.511  -4.819  1.00  1.440          C  
ATOM   6557  CG  PRO B 403       6.536   4.230  -3.641  1.00  1.440          C  
ATOM   6558  CD  PRO B 403       7.389   3.050  -4.074  1.00  1.440          C  
ATOM   6559  HA  PRO B 403       4.438   2.691  -4.903  1.00  1.150          H  
ATOM   6560 1HB  PRO B 403       6.070   5.144  -5.590  1.00  1.730          H  
ATOM   6561 2HB  PRO B 403       4.680   5.004  -4.521  1.00  1.730          H  
ATOM   6562 1HG  PRO B 403       7.096   5.114  -3.342  1.00  1.730          H  
ATOM   6563 2HG  PRO B 403       5.918   3.965  -2.762  1.00  1.730          H  
ATOM   6564 1HD  PRO B 403       8.322   3.373  -4.556  1.00  1.730          H  
ATOM   6565 2HD  PRO B 403       7.554   2.448  -3.167  1.00  1.730          H  
ATOM   6566  N   ASP B 404       3.839   3.221  -7.346  1.00  0.980          N  
ATOM   6567  CA  ASP B 404       3.513   3.237  -8.780  1.00  0.980          C  
ATOM   6568  C   ASP B 404       4.380   4.167  -9.639  1.00  0.800          C  
ATOM   6569  O   ASP B 404       4.986   3.740 -10.625  1.00  0.760          O  
ATOM   6570  CB  ASP B 404       2.032   3.571  -8.966  1.00  1.370          C  
ATOM   6571  CG  ASP B 404       1.586   4.866  -8.255  1.00  1.370          C  
ATOM   6572  OD1 ASP B 404       2.410   5.547  -7.660  1.00  1.370          O  
ATOM   6573  OD2 ASP B 404       0.415   5.164  -8.307  1.00  1.370          O  
ATOM   6574  H   ASP B 404       3.063   3.319  -6.671  1.00  1.180          H  
ATOM   6575  HA  ASP B 404       3.661   2.223  -9.156  1.00  1.180          H  
ATOM   6576 1HB  ASP B 404       1.821   3.664 -10.025  1.00  1.650          H  
ATOM   6577 2HB  ASP B 404       1.429   2.745  -8.590  1.00  1.650          H  
ATOM   6578  N   ILE B 405       4.453   5.426  -9.262  1.00  0.780          N  
ATOM   6579  CA  ILE B 405       5.198   6.411 -10.027  1.00  0.680          C  
ATOM   6580  C   ILE B 405       6.655   6.112 -10.052  1.00  0.650          C  
ATOM   6581  O   ILE B 405       7.280   6.234 -11.096  1.00  0.670          O  
ATOM   6582  CB  ILE B 405       4.938   7.828  -9.561  1.00  0.990          C  
ATOM   6583  CG1 ILE B 405       3.532   8.164  -9.839  1.00  0.990          C  
ATOM   6584  CG2 ILE B 405       5.842   8.772 -10.356  1.00  0.990          C  
ATOM   6585  CD1 ILE B 405       3.091   9.347  -9.182  1.00  0.990          C  
ATOM   6586  H   ILE B 405       3.917   5.682  -8.428  1.00  0.940          H  
ATOM   6587  HA  ILE B 405       4.878   6.356 -11.062  1.00  0.820          H  
ATOM   6588  HB  ILE B 405       5.117   7.923  -8.490  1.00  1.190          H  
ATOM   6589 1HG1 ILE B 405       3.427   8.301 -10.902  1.00  1.190          H  
ATOM   6590 2HG1 ILE B 405       2.880   7.349  -9.529  1.00  1.190          H  
ATOM   6591 1HG2 ILE B 405       5.682   9.787 -10.090  1.00  1.190          H  
ATOM   6592 2HG2 ILE B 405       6.849   8.530 -10.157  1.00  1.190          H  
ATOM   6593 3HG2 ILE B 405       5.645   8.653 -11.422  1.00  1.190          H  
ATOM   6594 1HD1 ILE B 405       2.090   9.528  -9.453  1.00  1.190          H  
ATOM   6595 2HD1 ILE B 405       3.164   9.203  -8.109  1.00  1.190          H  
ATOM   6596 3HD1 ILE B 405       3.676  10.180  -9.458  1.00  1.190          H  
ATOM   6597  N   ILE B 406       7.222   5.775  -8.910  1.00  0.720          N  
ATOM   6598  CA  ILE B 406       8.634   5.476  -8.846  1.00  0.780          C  
ATOM   6599  C   ILE B 406       8.945   4.305  -9.737  1.00  0.780          C  
ATOM   6600  O   ILE B 406       9.994   4.300 -10.374  1.00  0.840          O  
ATOM   6601  CB  ILE B 406       9.114   5.257  -7.442  1.00  1.070          C  
ATOM   6602  CG1 ILE B 406       8.976   6.557  -6.753  1.00  1.070          C  
ATOM   6603  CG2 ILE B 406      10.609   4.801  -7.470  1.00  1.070          C  
ATOM   6604  CD1 ILE B 406       9.111   6.482  -5.340  1.00  1.070          C  
ATOM   6605  H   ILE B 406       6.642   5.710  -8.084  1.00  0.860          H  
ATOM   6606  HA  ILE B 406       9.176   6.339  -9.232  1.00  0.940          H  
ATOM   6607  HB  ILE B 406       8.488   4.518  -6.937  1.00  1.280          H  
ATOM   6608 1HG1 ILE B 406       9.718   7.247  -7.151  1.00  1.280          H  
ATOM   6609 2HG1 ILE B 406       7.998   6.950  -6.960  1.00  1.280          H  
ATOM   6610 1HG2 ILE B 406      10.977   4.669  -6.474  1.00  1.280          H  
ATOM   6611 2HG2 ILE B 406      10.712   3.857  -7.997  1.00  1.280          H  
ATOM   6612 3HG2 ILE B 406      11.211   5.561  -7.977  1.00  1.280          H  
ATOM   6613 1HD1 ILE B 406       8.972   7.473  -4.921  1.00  1.280          H  
ATOM   6614 2HD1 ILE B 406       8.372   5.835  -4.965  1.00  1.280          H  
ATOM   6615 3HD1 ILE B 406      10.083   6.105  -5.069  1.00  1.280          H  
ATOM   6616  N   THR B 407       8.090   3.273  -9.716  1.00  0.770          N  
ATOM   6617  CA  THR B 407       8.297   2.137 -10.597  1.00  0.810          C  
ATOM   6618  C   THR B 407       8.317   2.655 -12.037  1.00  0.730          C  
ATOM   6619  O   THR B 407       9.223   2.336 -12.802  1.00  0.810          O  
ATOM   6620  CB  THR B 407       7.192   1.065 -10.414  1.00  1.120          C  
ATOM   6621  OG1 THR B 407       7.237   0.546  -9.085  1.00  1.120          O  
ATOM   6622  CG2 THR B 407       7.363  -0.083 -11.408  1.00  1.120          C  
ATOM   6623  H   THR B 407       7.281   3.291  -9.092  1.00  0.920          H  
ATOM   6624  HA  THR B 407       9.260   1.686 -10.375  1.00  0.970          H  
ATOM   6625  HB  THR B 407       6.240   1.527 -10.559  1.00  1.340          H  
ATOM   6626  HG1 THR B 407       6.890   1.220  -8.465  1.00  1.340          H  
ATOM   6627 1HG2 THR B 407       6.568  -0.813 -11.254  1.00  1.340          H  
ATOM   6628 2HG2 THR B 407       7.303   0.300 -12.416  1.00  1.340          H  
ATOM   6629 3HG2 THR B 407       8.328  -0.559 -11.258  1.00  1.340          H  
ATOM   6630  N   ALA B 408       7.347   3.484 -12.414  1.00  0.650          N  
ATOM   6631  CA  ALA B 408       7.330   4.011 -13.769  1.00  0.620          C  
ATOM   6632  C   ALA B 408       8.601   4.828 -14.095  1.00  0.650          C  
ATOM   6633  O   ALA B 408       9.139   4.714 -15.198  1.00  0.720          O  
ATOM   6634  CB  ALA B 408       6.103   4.835 -13.964  1.00  0.880          C  
ATOM   6635  H   ALA B 408       6.597   3.707 -11.751  1.00  0.780          H  
ATOM   6636  HA  ALA B 408       7.282   3.175 -14.455  1.00  0.740          H  
ATOM   6637 1HB  ALA B 408       6.092   5.150 -14.969  1.00  1.060          H  
ATOM   6638 2HB  ALA B 408       5.246   4.239 -13.758  1.00  1.060          H  
ATOM   6639 3HB  ALA B 408       6.117   5.683 -13.293  1.00  1.060          H  
ATOM   6640  N   ILE B 409       9.105   5.606 -13.125  1.00  0.660          N  
ATOM   6641  CA  ILE B 409      10.332   6.396 -13.272  1.00  0.770          C  
ATOM   6642  C   ILE B 409      11.535   5.489 -13.465  1.00  0.820          C  
ATOM   6643  O   ILE B 409      12.394   5.768 -14.308  1.00  0.910          O  
ATOM   6644  CB  ILE B 409      10.570   7.313 -12.047  1.00  1.030          C  
ATOM   6645  CG1 ILE B 409       9.483   8.428 -12.019  1.00  1.030          C  
ATOM   6646  CG2 ILE B 409      12.022   7.913 -12.060  1.00  1.030          C  
ATOM   6647  CD1 ILE B 409       9.381   9.191 -10.706  1.00  1.030          C  
ATOM   6648  H   ILE B 409       8.570   5.679 -12.257  1.00  0.790          H  
ATOM   6649  HA  ILE B 409      10.229   7.024 -14.154  1.00  0.920          H  
ATOM   6650  HB  ILE B 409      10.453   6.727 -11.148  1.00  1.240          H  
ATOM   6651 1HG1 ILE B 409       9.716   9.145 -12.797  1.00  1.240          H  
ATOM   6652 2HG1 ILE B 409       8.520   7.991 -12.243  1.00  1.240          H  
ATOM   6653 1HG2 ILE B 409      12.169   8.531 -11.186  1.00  1.240          H  
ATOM   6654 2HG2 ILE B 409      12.771   7.124 -12.048  1.00  1.240          H  
ATOM   6655 3HG2 ILE B 409      12.160   8.514 -12.948  1.00  1.240          H  
ATOM   6656 1HD1 ILE B 409       8.613   9.961 -10.795  1.00  1.240          H  
ATOM   6657 2HD1 ILE B 409       9.124   8.516  -9.901  1.00  1.240          H  
ATOM   6658 3HD1 ILE B 409      10.290   9.648 -10.468  1.00  1.240          H  
ATOM   6659  N   SER B 410      11.638   4.441 -12.641  1.00  0.810          N  
ATOM   6660  CA  SER B 410      12.748   3.509 -12.694  1.00  0.920          C  
ATOM   6661  C   SER B 410      12.815   2.833 -14.037  1.00  0.910          C  
ATOM   6662  O   SER B 410      13.903   2.630 -14.596  1.00  1.010          O  
ATOM   6663  CB  SER B 410      12.532   2.440 -11.652  1.00  1.240          C  
ATOM   6664  OG  SER B 410      11.514   1.577 -12.030  1.00  1.240          O  
ATOM   6665  H   SER B 410      10.923   4.301 -11.924  1.00  0.970          H  
ATOM   6666  HA  SER B 410      13.675   4.050 -12.537  1.00  1.100          H  
ATOM   6667 1HB  SER B 410      13.405   1.910 -11.497  1.00  1.490          H  
ATOM   6668 2HB  SER B 410      12.252   2.904 -10.715  1.00  1.490          H  
ATOM   6669  HG  SER B 410      11.325   1.036 -11.265  1.00  1.490          H  
ATOM   6670  N   LEU B 411      11.637   2.565 -14.588  1.00  0.830          N  
ATOM   6671  CA  LEU B 411      11.502   1.990 -15.898  1.00  0.880          C  
ATOM   6672  C   LEU B 411      11.948   2.991 -16.949  1.00  0.940          C  
ATOM   6673  O   LEU B 411      12.719   2.628 -17.833  1.00  1.020          O  
ATOM   6674  CB  LEU B 411      10.061   1.537 -16.050  1.00  1.210          C  
ATOM   6675  CG  LEU B 411       9.683   0.294 -15.204  1.00  1.210          C  
ATOM   6676  CD1 LEU B 411       8.194   0.181 -15.167  1.00  1.210          C  
ATOM   6677  CD2 LEU B 411      10.296  -0.961 -15.862  1.00  1.210          C  
ATOM   6678  H   LEU B 411      10.804   2.706 -14.005  1.00  1.000          H  
ATOM   6679  HA  LEU B 411      12.162   1.135 -15.963  1.00  1.060          H  
ATOM   6680 1HB  LEU B 411       9.412   2.343 -15.750  1.00  1.450          H  
ATOM   6681 2HB  LEU B 411       9.868   1.314 -17.075  1.00  1.450          H  
ATOM   6682  HG  LEU B 411      10.057   0.383 -14.184  1.00  1.450          H  
ATOM   6683 1HD1 LEU B 411       7.894  -0.708 -14.610  1.00  1.450          H  
ATOM   6684 2HD1 LEU B 411       7.777   1.050 -14.702  1.00  1.450          H  
ATOM   6685 3HD1 LEU B 411       7.871   0.130 -16.142  1.00  1.450          H  
ATOM   6686 1HD2 LEU B 411      10.013  -1.841 -15.283  1.00  1.450          H  
ATOM   6687 2HD2 LEU B 411       9.922  -1.054 -16.879  1.00  1.450          H  
ATOM   6688 3HD2 LEU B 411      11.376  -0.897 -15.888  1.00  1.450          H  
ATOM   6689  N   VAL B 412      11.583   4.270 -16.802  1.00  0.920          N  
ATOM   6690  CA  VAL B 412      12.040   5.275 -17.753  1.00  1.000          C  
ATOM   6691  C   VAL B 412      13.553   5.371 -17.750  1.00  1.050          C  
ATOM   6692  O   VAL B 412      14.149   5.488 -18.816  1.00  1.140          O  
ATOM   6693  CB  VAL B 412      11.457   6.677 -17.474  1.00  1.370          C  
ATOM   6694  CG1 VAL B 412      12.150   7.738 -18.364  1.00  1.370          C  
ATOM   6695  CG2 VAL B 412       9.992   6.684 -17.779  1.00  1.370          C  
ATOM   6696  H   VAL B 412      10.905   4.512 -16.070  1.00  1.100          H  
ATOM   6697  HA  VAL B 412      11.714   4.976 -18.749  1.00  1.200          H  
ATOM   6698  HB  VAL B 412      11.612   6.931 -16.437  1.00  1.640          H  
ATOM   6699 1HG1 VAL B 412      11.707   8.704 -18.157  1.00  1.640          H  
ATOM   6700 2HG1 VAL B 412      13.219   7.787 -18.163  1.00  1.640          H  
ATOM   6701 3HG1 VAL B 412      11.993   7.491 -19.406  1.00  1.640          H  
ATOM   6702 1HG2 VAL B 412       9.577   7.674 -17.583  1.00  1.640          H  
ATOM   6703 2HG2 VAL B 412       9.843   6.437 -18.829  1.00  1.640          H  
ATOM   6704 3HG2 VAL B 412       9.475   5.964 -17.179  1.00  1.640          H  
ATOM   6705  N   LEU B 413      14.185   5.374 -16.574  1.00  1.040          N  
ATOM   6706  CA  LEU B 413      15.639   5.459 -16.531  1.00  1.110          C  
ATOM   6707  C   LEU B 413      16.292   4.281 -17.231  1.00  1.130          C  
ATOM   6708  O   LEU B 413      17.220   4.460 -18.026  1.00  1.200          O  
ATOM   6709  CB  LEU B 413      16.126   5.438 -15.086  1.00  1.530          C  
ATOM   6710  CG  LEU B 413      15.883   6.623 -14.221  1.00  1.530          C  
ATOM   6711  CD1 LEU B 413      16.217   6.224 -12.819  1.00  1.530          C  
ATOM   6712  CD2 LEU B 413      16.782   7.771 -14.645  1.00  1.530          C  
ATOM   6713  H   LEU B 413      13.629   5.330 -15.714  1.00  1.250          H  
ATOM   6714  HA  LEU B 413      15.947   6.372 -17.032  1.00  1.330          H  
ATOM   6715 1HB  LEU B 413      15.635   4.603 -14.603  1.00  1.830          H  
ATOM   6716 2HB  LEU B 413      17.182   5.255 -15.086  1.00  1.830          H  
ATOM   6717  HG  LEU B 413      14.838   6.907 -14.274  1.00  1.830          H  
ATOM   6718 1HD1 LEU B 413      16.057   7.012 -12.154  1.00  1.830          H  
ATOM   6719 2HD1 LEU B 413      15.586   5.398 -12.538  1.00  1.830          H  
ATOM   6720 3HD1 LEU B 413      17.256   5.921 -12.760  1.00  1.830          H  
ATOM   6721 1HD2 LEU B 413      16.623   8.625 -14.011  1.00  1.830          H  
ATOM   6722 2HD2 LEU B 413      17.794   7.453 -14.552  1.00  1.830          H  
ATOM   6723 3HD2 LEU B 413      16.587   8.058 -15.670  1.00  1.830          H  
ATOM   6724  N   LEU B 414      15.773   3.074 -17.005  1.00  1.110          N  
ATOM   6725  CA  LEU B 414      16.351   1.905 -17.645  1.00  1.160          C  
ATOM   6726  C   LEU B 414      16.138   1.932 -19.160  1.00  1.200          C  
ATOM   6727  O   LEU B 414      17.058   1.627 -19.939  1.00  1.290          O  
ATOM   6728  CB  LEU B 414      15.735   0.629 -17.063  1.00  1.600          C  
ATOM   6729  CG  LEU B 414      16.271  -0.732 -17.603  1.00  1.600          C  
ATOM   6730  CD1 LEU B 414      17.760  -0.855 -17.321  1.00  1.600          C  
ATOM   6731  CD2 LEU B 414      15.539  -1.826 -16.922  1.00  1.600          C  
ATOM   6732  H   LEU B 414      15.012   2.961 -16.324  1.00  1.330          H  
ATOM   6733  HA  LEU B 414      17.417   1.920 -17.442  1.00  1.390          H  
ATOM   6734 1HB  LEU B 414      15.879   0.646 -15.981  1.00  1.920          H  
ATOM   6735 2HB  LEU B 414      14.656   0.660 -17.255  1.00  1.920          H  
ATOM   6736  HG  LEU B 414      16.110  -0.801 -18.682  1.00  1.920          H  
ATOM   6737 1HD1 LEU B 414      18.122  -1.818 -17.688  1.00  1.920          H  
ATOM   6738 2HD1 LEU B 414      18.295  -0.065 -17.832  1.00  1.920          H  
ATOM   6739 3HD1 LEU B 414      17.937  -0.787 -16.249  1.00  1.920          H  
ATOM   6740 1HD2 LEU B 414      15.894  -2.798 -17.271  1.00  1.920          H  
ATOM   6741 2HD2 LEU B 414      15.729  -1.724 -15.880  1.00  1.920          H  
ATOM   6742 3HD2 LEU B 414      14.469  -1.735 -17.121  1.00  1.920          H  
ATOM   6743  N   PHE B 415      14.925   2.289 -19.591  1.00  1.180          N  
ATOM   6744  CA  PHE B 415      14.640   2.327 -21.006  1.00  1.270          C  
ATOM   6745  C   PHE B 415      15.451   3.418 -21.658  1.00  1.470          C  
ATOM   6746  O   PHE B 415      15.884   3.237 -22.792  1.00  1.900          O  
ATOM   6747  CB  PHE B 415      13.167   2.551 -21.306  1.00  1.740          C  
ATOM   6748  CG  PHE B 415      12.285   1.406 -20.984  1.00  1.740          C  
ATOM   6749  CD1 PHE B 415      11.223   1.597 -20.149  1.00  1.740          C  
ATOM   6750  CD2 PHE B 415      12.518   0.130 -21.490  1.00  1.740          C  
ATOM   6751  CE1 PHE B 415      10.415   0.573 -19.814  1.00  1.740          C  
ATOM   6752  CE2 PHE B 415      11.693  -0.909 -21.148  1.00  1.740          C  
ATOM   6753  CZ  PHE B 415      10.636  -0.677 -20.298  1.00  1.740          C  
ATOM   6754  H   PHE B 415      14.185   2.507 -18.921  1.00  1.420          H  
ATOM   6755  HA  PHE B 415      14.947   1.380 -21.440  1.00  1.520          H  
ATOM   6756 1HB  PHE B 415      12.822   3.420 -20.745  1.00  2.090          H  
ATOM   6757 2HB  PHE B 415      13.057   2.765 -22.348  1.00  2.090          H  
ATOM   6758  HD1 PHE B 415      11.028   2.591 -19.744  1.00  2.090          H  
ATOM   6759  HD2 PHE B 415      13.361  -0.046 -22.157  1.00  2.090          H  
ATOM   6760  HE1 PHE B 415       9.587   0.756 -19.156  1.00  2.090          H  
ATOM   6761  HE2 PHE B 415      11.877  -1.907 -21.546  1.00  2.090          H  
ATOM   6762  HZ  PHE B 415       9.969  -1.478 -20.009  1.00  2.090          H  
ATOM   6763  N   ALA B 416      15.622   4.558 -20.974  1.00  1.280          N  
ATOM   6764  CA  ALA B 416      16.421   5.650 -21.489  1.00  1.490          C  
ATOM   6765  C   ALA B 416      17.851   5.217 -21.640  1.00  1.850          C  
ATOM   6766  O   ALA B 416      18.471   5.466 -22.668  1.00  1.710          O  
ATOM   6767  CB  ALA B 416      16.304   6.862 -20.604  1.00  2.000          C  
ATOM   6768  H   ALA B 416      15.176   4.681 -20.066  1.00  1.540          H  
ATOM   6769  HA  ALA B 416      16.072   5.895 -22.459  1.00  1.790          H  
ATOM   6770 1HB  ALA B 416      16.886   7.669 -21.033  1.00  2.400          H  
ATOM   6771 2HB  ALA B 416      15.261   7.159 -20.541  1.00  2.400          H  
ATOM   6772 3HB  ALA B 416      16.667   6.619 -19.611  1.00  2.400          H  
ATOM   6773  N   ASN B 417      18.377   4.441 -20.685  1.00  2.590          N  
ATOM   6774  CA  ASN B 417      19.744   3.966 -20.820  1.00  3.120          C  
ATOM   6775  C   ASN B 417      19.848   3.306 -22.205  1.00  2.840          C  
ATOM   6776  O   ASN B 417      20.783   3.592 -22.972  1.00  2.920          O  
ATOM   6777  CB  ASN B 417      20.091   2.991 -19.685  1.00  4.160          C  
ATOM   6778  CG  ASN B 417      21.579   2.644 -19.562  1.00  4.160          C  
ATOM   6779  OD1 ASN B 417      22.377   3.483 -19.095  1.00  4.160          O  
ATOM   6780  ND2 ASN B 417      21.956   1.438 -19.966  1.00  4.160          N  
ATOM   6781  H   ASN B 417      17.859   4.270 -19.817  1.00  3.110          H  
ATOM   6782  HA  ASN B 417      20.427   4.813 -20.799  1.00  3.740          H  
ATOM   6783 1HB  ASN B 417      19.749   3.415 -18.736  1.00  4.990          H  
ATOM   6784 2HB  ASN B 417      19.540   2.066 -19.830  1.00  4.990          H  
ATOM   6785 1HD2 ASN B 417      22.948   1.135 -19.912  1.00  4.990          H  
ATOM   6786 2HD2 ASN B 417      21.283   0.799 -20.335  1.00  4.990          H  
ATOM   6787  N   THR B 418      18.842   2.468 -22.540  1.00  2.790          N  
ATOM   6788  CA  THR B 418      18.759   1.800 -23.840  1.00  3.070          C  
ATOM   6789  C   THR B 418      18.498   2.752 -25.028  1.00  2.580          C  
ATOM   6790  O   THR B 418      19.212   2.688 -26.031  1.00  3.100          O  
ATOM   6791  CB  THR B 418      17.654   0.706 -23.845  1.00  4.190          C  
ATOM   6792  OG1 THR B 418      17.963  -0.303 -22.871  1.00  4.190          O  
ATOM   6793  CG2 THR B 418      17.539   0.052 -25.245  1.00  4.190          C  
ATOM   6794  H   THR B 418      18.139   2.270 -21.819  1.00  3.350          H  
ATOM   6795  HA  THR B 418      19.712   1.304 -24.015  1.00  3.680          H  
ATOM   6796  HB  THR B 418      16.703   1.145 -23.597  1.00  5.020          H  
ATOM   6797  HG1 THR B 418      17.848   0.065 -21.985  1.00  5.020          H  
ATOM   6798 1HG2 THR B 418      16.760  -0.706 -25.219  1.00  5.020          H  
ATOM   6799 2HG2 THR B 418      17.282   0.794 -25.999  1.00  5.020          H  
ATOM   6800 3HG2 THR B 418      18.483  -0.412 -25.507  1.00  5.020          H  
ATOM   6801  N   TRP B 419      17.491   3.648 -24.972  1.00  2.000          N  
ATOM   6802  CA  TRP B 419      17.269   4.439 -26.194  1.00  2.140          C  
ATOM   6803  C   TRP B 419      18.364   5.453 -26.449  1.00  2.270          C  
ATOM   6804  O   TRP B 419      18.620   5.826 -27.604  1.00  2.590          O  
ATOM   6805  CB  TRP B 419      15.907   5.187 -26.300  1.00  2.940          C  
ATOM   6806  CG  TRP B 419      15.492   6.259 -25.293  1.00  2.940          C  
ATOM   6807  CD1 TRP B 419      15.967   7.539 -25.218  1.00  2.940          C  
ATOM   6808  CD2 TRP B 419      14.390   6.194 -24.349  1.00  2.940          C  
ATOM   6809  NE1 TRP B 419      15.287   8.247 -24.251  1.00  2.940          N  
ATOM   6810  CE2 TRP B 419      14.313   7.444 -23.717  1.00  2.940          C  
ATOM   6811  CE3 TRP B 419      13.484   5.212 -24.007  1.00  2.940          C  
ATOM   6812  CZ2 TRP B 419      13.364   7.712 -22.737  1.00  2.940          C  
ATOM   6813  CZ3 TRP B 419      12.528   5.480 -23.035  1.00  2.940          C  
ATOM   6814  CH2 TRP B 419      12.473   6.692 -22.413  1.00  2.940          C  
ATOM   6815  H   TRP B 419      16.911   3.728 -24.141  1.00  2.400          H  
ATOM   6816  HA  TRP B 419      17.273   3.744 -27.032  1.00  2.570          H  
ATOM   6817 1HB  TRP B 419      15.912   5.711 -27.234  1.00  3.530          H  
ATOM   6818 2HB  TRP B 419      15.113   4.456 -26.361  1.00  3.530          H  
ATOM   6819  HD1 TRP B 419      16.773   7.940 -25.830  1.00  3.530          H  
ATOM   6820  HE1 TRP B 419      15.460   9.211 -23.997  1.00  3.530          H  
ATOM   6821  HE3 TRP B 419      13.532   4.260 -24.493  1.00  3.530          H  
ATOM   6822  HZ2 TRP B 419      13.297   8.678 -22.239  1.00  3.530          H  
ATOM   6823  HZ3 TRP B 419      11.816   4.697 -22.778  1.00  3.530          H  
ATOM   6824  HH2 TRP B 419      11.708   6.863 -21.657  1.00  3.530          H  
ATOM   6825  N   LEU B 420      19.086   5.837 -25.407  1.00  2.520          N  
ATOM   6826  CA  LEU B 420      20.166   6.768 -25.583  1.00  3.310          C  
ATOM   6827  C   LEU B 420      21.395   6.020 -26.098  1.00  3.650          C  
ATOM   6828  O   LEU B 420      21.897   6.327 -27.183  1.00  4.200          O  
ATOM   6829  CB  LEU B 420      20.480   7.424 -24.233  1.00  4.320          C  
ATOM   6830  CG  LEU B 420      19.363   8.334 -23.611  1.00  4.320          C  
ATOM   6831  CD1 LEU B 420      19.762   8.667 -22.200  1.00  4.320          C  
ATOM   6832  CD2 LEU B 420      19.173   9.609 -24.418  1.00  4.320          C  
ATOM   6833  H   LEU B 420      18.827   5.543 -24.461  1.00  3.020          H  
ATOM   6834  HA  LEU B 420      19.881   7.515 -26.317  1.00  3.970          H  
ATOM   6835 1HB  LEU B 420      20.690   6.632 -23.514  1.00  5.180          H  
ATOM   6836 2HB  LEU B 420      21.381   8.024 -24.345  1.00  5.180          H  
ATOM   6837  HG  LEU B 420      18.422   7.787 -23.582  1.00  5.180          H  
ATOM   6838 1HD1 LEU B 420      18.993   9.280 -21.741  1.00  5.180          H  
ATOM   6839 2HD1 LEU B 420      19.874   7.741 -21.642  1.00  5.180          H  
ATOM   6840 3HD1 LEU B 420      20.687   9.192 -22.200  1.00  5.180          H  
ATOM   6841 1HD2 LEU B 420      18.396  10.214 -23.951  1.00  5.180          H  
ATOM   6842 2HD2 LEU B 420      20.093  10.166 -24.444  1.00  5.180          H  
ATOM   6843 3HD2 LEU B 420      18.872   9.367 -25.432  1.00  5.180          H  
ATOM   6844  N   SER B 421      21.836   4.968 -25.389  1.00  3.620          N  
ATOM   6845  CA  SER B 421      23.047   4.262 -25.796  1.00  4.340          C  
ATOM   6846  C   SER B 421      22.969   3.563 -27.152  1.00  4.210          C  
ATOM   6847  O   SER B 421      23.993   3.427 -27.827  1.00  4.850          O  
ATOM   6848  CB  SER B 421      23.458   3.271 -24.717  1.00  5.790          C  
ATOM   6849  OG  SER B 421      22.506   2.266 -24.544  1.00  5.790          O  
ATOM   6850  H   SER B 421      21.383   4.682 -24.521  1.00  4.340          H  
ATOM   6851  HA  SER B 421      23.841   5.005 -25.862  1.00  5.210          H  
ATOM   6852 1HB  SER B 421      24.407   2.821 -24.999  1.00  6.950          H  
ATOM   6853 2HB  SER B 421      23.609   3.795 -23.775  1.00  6.950          H  
ATOM   6854  HG  SER B 421      21.811   2.663 -23.983  1.00  6.950          H  
ATOM   6855  N   PHE B 422      21.773   3.183 -27.605  1.00  3.570          N  
ATOM   6856  CA  PHE B 422      21.653   2.540 -28.908  1.00  3.750          C  
ATOM   6857  C   PHE B 422      21.099   3.443 -30.007  1.00  3.630          C  
ATOM   6858  O   PHE B 422      20.818   2.958 -31.103  1.00  3.630          O  
ATOM   6859  CB  PHE B 422      20.793   1.284 -28.804  1.00  5.180          C  
ATOM   6860  CG  PHE B 422      21.423   0.175 -28.030  1.00  5.180          C  
ATOM   6861  CD1 PHE B 422      21.166   0.019 -26.692  1.00  5.180          C  
ATOM   6862  CD2 PHE B 422      22.265  -0.733 -28.653  1.00  5.180          C  
ATOM   6863  CE1 PHE B 422      21.729  -0.999 -25.972  1.00  5.180          C  
ATOM   6864  CE2 PHE B 422      22.837  -1.765 -27.938  1.00  5.180          C  
ATOM   6865  CZ  PHE B 422      22.567  -1.896 -26.591  1.00  5.180          C  
ATOM   6866  H   PHE B 422      20.940   3.265 -27.013  1.00  4.280          H  
ATOM   6867  HA  PHE B 422      22.649   2.226 -29.215  1.00  4.500          H  
ATOM   6868 1HB  PHE B 422      19.861   1.538 -28.312  1.00  6.210          H  
ATOM   6869 2HB  PHE B 422      20.552   0.918 -29.800  1.00  6.210          H  
ATOM   6870  HD1 PHE B 422      20.516   0.719 -26.203  1.00  6.210          H  
ATOM   6871  HD2 PHE B 422      22.474  -0.626 -29.720  1.00  6.210          H  
ATOM   6872  HE1 PHE B 422      21.510  -1.091 -24.908  1.00  6.210          H  
ATOM   6873  HE2 PHE B 422      23.499  -2.475 -28.435  1.00  6.210          H  
ATOM   6874  HZ  PHE B 422      23.016  -2.708 -26.021  1.00  6.210          H  
ATOM   6875  N   ASN B 423      20.918   4.743 -29.736  1.00  3.990          N  
ATOM   6876  CA  ASN B 423      20.379   5.661 -30.746  1.00  4.220          C  
ATOM   6877  C   ASN B 423      19.099   5.121 -31.403  1.00  3.920          C  
ATOM   6878  O   ASN B 423      19.019   5.045 -32.633  1.00  4.160          O  
ATOM   6879  CB  ASN B 423      21.431   5.968 -31.805  1.00  5.820          C  
ATOM   6880  CG  ASN B 423      21.088   7.179 -32.655  1.00  5.820          C  
ATOM   6881  OD1 ASN B 423      20.430   8.116 -32.182  1.00  5.820          O  
ATOM   6882  ND2 ASN B 423      21.532   7.179 -33.892  1.00  5.820          N  
ATOM   6883  H   ASN B 423      21.193   5.124 -28.822  1.00  4.790          H  
ATOM   6884  HA  ASN B 423      20.110   6.591 -30.240  1.00  5.060          H  
ATOM   6885 1HB  ASN B 423      22.392   6.138 -31.319  1.00  6.980          H  
ATOM   6886 2HB  ASN B 423      21.547   5.106 -32.462  1.00  6.980          H  
ATOM   6887 1HD2 ASN B 423      21.337   7.953 -34.495  1.00  6.980          H  
ATOM   6888 2HD2 ASN B 423      22.059   6.399 -34.229  1.00  6.980          H  
ATOM   6889  N   GLN B 424      18.112   4.708 -30.602  1.00  3.640          N  
ATOM   6890  CA  GLN B 424      16.914   4.098 -31.192  1.00  3.600          C  
ATOM   6891  C   GLN B 424      15.619   4.464 -30.493  1.00  3.180          C  
ATOM   6892  O   GLN B 424      15.600   4.712 -29.299  1.00  3.030          O  
ATOM   6893  CB  GLN B 424      17.067   2.573 -31.181  1.00  5.060          C  
ATOM   6894  CG  GLN B 424      17.126   1.962 -29.780  1.00  5.060          C  
ATOM   6895  CD  GLN B 424      17.414   0.479 -29.804  1.00  5.060          C  
ATOM   6896  OE1 GLN B 424      18.224  -0.003 -30.595  1.00  5.060          O  
ATOM   6897  NE2 GLN B 424      16.752  -0.261 -28.942  1.00  5.060          N  
ATOM   6898  H   GLN B 424      18.220   4.851 -29.592  1.00  4.370          H  
ATOM   6899  HA  GLN B 424      16.837   4.433 -32.224  1.00  4.320          H  
ATOM   6900 1HB  GLN B 424      16.232   2.118 -31.713  1.00  6.070          H  
ATOM   6901 2HB  GLN B 424      17.986   2.299 -31.709  1.00  6.070          H  
ATOM   6902 1HG  GLN B 424      17.906   2.462 -29.212  1.00  6.070          H  
ATOM   6903 2HG  GLN B 424      16.163   2.104 -29.287  1.00  6.070          H  
ATOM   6904 1HE2 GLN B 424      16.900  -1.252 -28.913  1.00  6.070          H  
ATOM   6905 2HE2 GLN B 424      16.097   0.166 -28.323  1.00  6.070          H  
ATOM   6906  N   GLN B 425      14.516   4.439 -31.226  1.00  3.470          N  
ATOM   6907  CA  GLN B 425      13.209   4.696 -30.628  1.00  3.460          C  
ATOM   6908  C   GLN B 425      12.516   3.412 -30.193  1.00  3.070          C  
ATOM   6909  O   GLN B 425      12.324   2.504 -31.002  1.00  3.480          O  
ATOM   6910  CB  GLN B 425      12.308   5.446 -31.621  1.00  4.850          C  
ATOM   6911  CG  GLN B 425      10.876   5.738 -31.123  1.00  4.850          C  
ATOM   6912  CD  GLN B 425      10.825   6.767 -29.993  1.00  4.850          C  
ATOM   6913  OE1 GLN B 425      11.316   7.890 -30.152  1.00  4.850          O  
ATOM   6914  NE2 GLN B 425      10.237   6.394 -28.853  1.00  4.850          N  
ATOM   6915  H   GLN B 425      14.583   4.235 -32.214  1.00  4.160          H  
ATOM   6916  HA  GLN B 425      13.351   5.318 -29.744  1.00  4.150          H  
ATOM   6917 1HB  GLN B 425      12.769   6.397 -31.883  1.00  5.820          H  
ATOM   6918 2HB  GLN B 425      12.220   4.863 -32.536  1.00  5.820          H  
ATOM   6919 1HG  GLN B 425      10.302   6.136 -31.958  1.00  5.820          H  
ATOM   6920 2HG  GLN B 425      10.409   4.819 -30.770  1.00  5.820          H  
ATOM   6921 1HE2 GLN B 425      10.175   7.039 -28.087  1.00  5.820          H  
ATOM   6922 2HE2 GLN B 425       9.845   5.444 -28.747  1.00  5.820          H  
ATOM   6923  N   LEU B 426      12.105   3.346 -28.930  1.00  2.590          N  
ATOM   6924  CA  LEU B 426      11.371   2.181 -28.460  1.00  2.530          C  
ATOM   6925  C   LEU B 426       9.872   2.449 -28.621  1.00  2.420          C  
ATOM   6926  O   LEU B 426       9.414   3.591 -28.492  1.00  2.940          O  
ATOM   6927  CB  LEU B 426      11.694   1.864 -26.988  1.00  3.570          C  
ATOM   6928  CG  LEU B 426      13.187   1.567 -26.618  1.00  3.570          C  
ATOM   6929  CD1 LEU B 426      13.303   1.355 -25.104  1.00  3.570          C  
ATOM   6930  CD2 LEU B 426      13.683   0.330 -27.341  1.00  3.570          C  
ATOM   6931  H   LEU B 426      12.314   4.108 -28.298  1.00  3.110          H  
ATOM   6932  HA  LEU B 426      11.623   1.325 -29.080  1.00  3.040          H  
ATOM   6933 1HB  LEU B 426      11.355   2.699 -26.375  1.00  4.280          H  
ATOM   6934 2HB  LEU B 426      11.117   0.988 -26.715  1.00  4.280          H  
ATOM   6935  HG  LEU B 426      13.803   2.425 -26.890  1.00  4.280          H  
ATOM   6936 1HD1 LEU B 426      14.345   1.173 -24.836  1.00  4.280          H  
ATOM   6937 2HD1 LEU B 426      12.951   2.223 -24.590  1.00  4.280          H  
ATOM   6938 3HD1 LEU B 426      12.707   0.505 -24.809  1.00  4.280          H  
ATOM   6939 1HD2 LEU B 426      14.709   0.149 -27.050  1.00  4.280          H  
ATOM   6940 2HD2 LEU B 426      13.074  -0.531 -27.062  1.00  4.280          H  
ATOM   6941 3HD2 LEU B 426      13.632   0.476 -28.421  1.00  4.280          H  
ATOM   6942  N   GLY B 427       9.112   1.386 -28.895  1.00  2.200          N  
ATOM   6943  CA  GLY B 427       7.653   1.455 -29.030  1.00  2.060          C  
ATOM   6944  C   GLY B 427       6.914   0.667 -27.946  1.00  1.680          C  
ATOM   6945  O   GLY B 427       7.327   0.642 -26.787  1.00  1.580          O  
ATOM   6946  H   GLY B 427       9.574   0.499 -29.021  1.00  2.640          H  
ATOM   6947 1HA  GLY B 427       7.341   2.500 -28.990  1.00  2.470          H  
ATOM   6948 2HA  GLY B 427       7.367   1.083 -30.012  1.00  2.470          H  
ATOM   6949  N   PHE B 428       5.860  -0.064 -28.375  1.00  1.820          N  
ATOM   6950  CA  PHE B 428       4.949  -0.873 -27.529  1.00  1.630          C  
ATOM   6951  C   PHE B 428       5.755  -1.721 -26.532  1.00  1.420          C  
ATOM   6952  O   PHE B 428       5.335  -1.931 -25.392  1.00  1.330          O  
ATOM   6953  CB  PHE B 428       4.046  -1.744 -28.415  1.00  2.360          C  
ATOM   6954  CG  PHE B 428       2.935  -2.500 -27.696  1.00  2.360          C  
ATOM   6955  CD1 PHE B 428       1.738  -1.851 -27.376  1.00  2.360          C  
ATOM   6956  CD2 PHE B 428       3.061  -3.833 -27.363  1.00  2.360          C  
ATOM   6957  CE1 PHE B 428       0.713  -2.520 -26.738  1.00  2.360          C  
ATOM   6958  CE2 PHE B 428       2.031  -4.499 -26.732  1.00  2.360          C  
ATOM   6959  CZ  PHE B 428       0.860  -3.845 -26.417  1.00  2.360          C  
ATOM   6960  H   PHE B 428       5.636  -0.003 -29.359  1.00  2.180          H  
ATOM   6961  HA  PHE B 428       4.316  -0.194 -26.959  1.00  1.960          H  
ATOM   6962 1HB  PHE B 428       3.582  -1.115 -29.172  1.00  2.830          H  
ATOM   6963 2HB  PHE B 428       4.658  -2.475 -28.941  1.00  2.830          H  
ATOM   6964  HD1 PHE B 428       1.615  -0.798 -27.637  1.00  2.830          H  
ATOM   6965  HD2 PHE B 428       3.982  -4.363 -27.609  1.00  2.830          H  
ATOM   6966  HE1 PHE B 428      -0.214  -1.994 -26.495  1.00  2.830          H  
ATOM   6967  HE2 PHE B 428       2.147  -5.550 -26.482  1.00  2.830          H  
ATOM   6968  HZ  PHE B 428       0.052  -4.381 -25.917  1.00  2.830          H  
ATOM   6969  N   PHE B 429       6.924  -2.192 -26.972  1.00  1.480          N  
ATOM   6970  CA  PHE B 429       7.869  -2.959 -26.174  1.00  1.430          C  
ATOM   6971  C   PHE B 429       8.027  -2.481 -24.731  1.00  1.110          C  
ATOM   6972  O   PHE B 429       8.124  -3.321 -23.817  1.00  1.000          O  
ATOM   6973  CB  PHE B 429       9.250  -2.832 -26.828  1.00  2.020          C  
ATOM   6974  CG  PHE B 429      10.398  -3.278 -25.970  1.00  2.020          C  
ATOM   6975  CD1 PHE B 429      10.731  -4.605 -25.799  1.00  2.020          C  
ATOM   6976  CD2 PHE B 429      11.163  -2.305 -25.315  1.00  2.020          C  
ATOM   6977  CE1 PHE B 429      11.796  -4.949 -24.987  1.00  2.020          C  
ATOM   6978  CE2 PHE B 429      12.212  -2.645 -24.516  1.00  2.020          C  
ATOM   6979  CZ  PHE B 429      12.533  -3.966 -24.346  1.00  2.020          C  
ATOM   6980  H   PHE B 429       7.170  -2.015 -27.934  1.00  1.780          H  
ATOM   6981  HA  PHE B 429       7.546  -3.999 -26.165  1.00  1.720          H  
ATOM   6982 1HB  PHE B 429       9.267  -3.413 -27.746  1.00  2.430          H  
ATOM   6983 2HB  PHE B 429       9.419  -1.791 -27.098  1.00  2.430          H  
ATOM   6984  HD1 PHE B 429      10.149  -5.378 -26.299  1.00  2.430          H  
ATOM   6985  HD2 PHE B 429      10.912  -1.258 -25.445  1.00  2.430          H  
ATOM   6986  HE1 PHE B 429      12.054  -5.997 -24.846  1.00  2.430          H  
ATOM   6987  HE2 PHE B 429      12.792  -1.876 -24.014  1.00  2.430          H  
ATOM   6988  HZ  PHE B 429      13.366  -4.247 -23.705  1.00  2.430          H  
ATOM   6989  N   THR B 430       8.090  -1.150 -24.505  1.00  1.100          N  
ATOM   6990  CA  THR B 430       8.350  -0.667 -23.158  1.00  0.950          C  
ATOM   6991  C   THR B 430       7.146  -0.927 -22.259  1.00  0.810          C  
ATOM   6992  O   THR B 430       7.305  -1.104 -21.046  1.00  0.760          O  
ATOM   6993  CB  THR B 430       8.685   0.859 -23.115  1.00  1.390          C  
ATOM   6994  OG1 THR B 430       7.563   1.645 -23.548  1.00  1.390          O  
ATOM   6995  CG2 THR B 430       9.829   1.147 -24.014  1.00  1.390          C  
ATOM   6996  H   THR B 430       7.953  -0.473 -25.264  1.00  1.320          H  
ATOM   6997  HA  THR B 430       9.200  -1.215 -22.761  1.00  1.140          H  
ATOM   6998  HB  THR B 430       8.954   1.136 -22.129  1.00  1.670          H  
ATOM   6999  HG1 THR B 430       7.632   2.604 -23.196  1.00  1.670          H  
ATOM   7000 1HG2 THR B 430      10.068   2.209 -23.970  1.00  1.670          H  
ATOM   7001 2HG2 THR B 430      10.679   0.569 -23.695  1.00  1.670          H  
ATOM   7002 3HG2 THR B 430       9.556   0.878 -25.024  1.00  1.670          H  
ATOM   7003  N   ILE B 431       5.943  -1.046 -22.842  1.00  0.890          N  
ATOM   7004  CA  ILE B 431       4.736  -1.284 -22.067  1.00  0.880          C  
ATOM   7005  C   ILE B 431       4.762  -2.666 -21.510  1.00  0.820          C  
ATOM   7006  O   ILE B 431       4.566  -2.875 -20.311  1.00  0.780          O  
ATOM   7007  CB  ILE B 431       3.450  -1.195 -22.934  1.00  1.240          C  
ATOM   7008  CG1 ILE B 431       3.258   0.179 -23.410  1.00  1.240          C  
ATOM   7009  CG2 ILE B 431       2.250  -1.675 -22.172  1.00  1.240          C  
ATOM   7010  CD1 ILE B 431       2.188   0.357 -24.482  1.00  1.240          C  
ATOM   7011  H   ILE B 431       5.860  -0.952 -23.853  1.00  1.070          H  
ATOM   7012  HA  ILE B 431       4.688  -0.567 -21.246  1.00  1.060          H  
ATOM   7013  HB  ILE B 431       3.558  -1.827 -23.804  1.00  1.480          H  
ATOM   7014 1HG1 ILE B 431       3.023   0.808 -22.559  1.00  1.480          H  
ATOM   7015 2HG1 ILE B 431       4.201   0.493 -23.829  1.00  1.480          H  
ATOM   7016 1HG2 ILE B 431       1.392  -1.633 -22.791  1.00  1.480          H  
ATOM   7017 2HG2 ILE B 431       2.388  -2.697 -21.873  1.00  1.480          H  
ATOM   7018 3HG2 ILE B 431       2.095  -1.049 -21.293  1.00  1.480          H  
ATOM   7019 1HD1 ILE B 431       2.138   1.389 -24.782  1.00  1.480          H  
ATOM   7020 2HD1 ILE B 431       2.452  -0.247 -25.328  1.00  1.480          H  
ATOM   7021 3HD1 ILE B 431       1.215   0.067 -24.120  1.00  1.480          H  
ATOM   7022  N   ILE B 432       5.018  -3.622 -22.385  1.00  0.890          N  
ATOM   7023  CA  ILE B 432       4.982  -4.989 -21.929  1.00  0.900          C  
ATOM   7024  C   ILE B 432       6.129  -5.239 -20.989  1.00  0.780          C  
ATOM   7025  O   ILE B 432       5.908  -5.750 -19.896  1.00  0.750          O  
ATOM   7026  CB  ILE B 432       4.979  -5.990 -23.095  1.00  1.260          C  
ATOM   7027  CG1 ILE B 432       3.700  -5.761 -23.976  1.00  1.260          C  
ATOM   7028  CG2 ILE B 432       5.053  -7.455 -22.563  1.00  1.260          C  
ATOM   7029  CD1 ILE B 432       2.332  -5.881 -23.264  1.00  1.260          C  
ATOM   7030  H   ILE B 432       5.202  -3.348 -23.356  1.00  1.070          H  
ATOM   7031  HA  ILE B 432       4.082  -5.139 -21.348  1.00  1.080          H  
ATOM   7032  HB  ILE B 432       5.843  -5.797 -23.734  1.00  1.510          H  
ATOM   7033 1HG1 ILE B 432       3.764  -4.763 -24.414  1.00  1.510          H  
ATOM   7034 2HG1 ILE B 432       3.723  -6.489 -24.781  1.00  1.510          H  
ATOM   7035 1HG2 ILE B 432       5.056  -8.147 -23.402  1.00  1.510          H  
ATOM   7036 2HG2 ILE B 432       5.966  -7.596 -21.988  1.00  1.510          H  
ATOM   7037 3HG2 ILE B 432       4.197  -7.668 -21.923  1.00  1.510          H  
ATOM   7038 1HD1 ILE B 432       1.539  -5.712 -23.985  1.00  1.510          H  
ATOM   7039 2HD1 ILE B 432       2.213  -6.866 -22.832  1.00  1.510          H  
ATOM   7040 3HD1 ILE B 432       2.244  -5.145 -22.485  1.00  1.510          H  
ATOM   7041  N   THR B 433       7.334  -4.798 -21.346  1.00  0.750          N  
ATOM   7042  CA  THR B 433       8.488  -5.026 -20.495  1.00  0.710          C  
ATOM   7043  C   THR B 433       8.220  -4.513 -19.085  1.00  0.610          C  
ATOM   7044  O   THR B 433       8.510  -5.201 -18.096  1.00  0.620          O  
ATOM   7045  CB  THR B 433       9.733  -4.339 -21.088  1.00  1.010          C  
ATOM   7046  OG1 THR B 433       9.999  -4.880 -22.379  1.00  1.010          O  
ATOM   7047  CG2 THR B 433      10.947  -4.561 -20.193  1.00  1.010          C  
ATOM   7048  H   THR B 433       7.472  -4.342 -22.249  1.00  0.900          H  
ATOM   7049  HA  THR B 433       8.673  -6.097 -20.442  1.00  0.850          H  
ATOM   7050  HB  THR B 433       9.536  -3.287 -21.197  1.00  1.210          H  
ATOM   7051  HG1 THR B 433       9.363  -4.487 -23.022  1.00  1.210          H  
ATOM   7052 1HG2 THR B 433      11.811  -4.079 -20.637  1.00  1.210          H  
ATOM   7053 2HG2 THR B 433      10.770  -4.140 -19.204  1.00  1.210          H  
ATOM   7054 3HG2 THR B 433      11.137  -5.629 -20.101  1.00  1.210          H  
ATOM   7055  N   SER B 434       7.653  -3.315 -18.989  1.00  0.560          N  
ATOM   7056  CA  SER B 434       7.326  -2.704 -17.721  1.00  0.530          C  
ATOM   7057  C   SER B 434       6.318  -3.469 -16.909  1.00  0.520          C  
ATOM   7058  O   SER B 434       6.493  -3.654 -15.694  1.00  0.540          O  
ATOM   7059  CB  SER B 434       6.777  -1.359 -17.996  1.00  0.750          C  
ATOM   7060  OG  SER B 434       7.778  -0.571 -18.497  1.00  0.750          O  
ATOM   7061  H   SER B 434       7.452  -2.772 -19.829  1.00  0.670          H  
ATOM   7062  HA  SER B 434       8.239  -2.619 -17.140  1.00  0.640          H  
ATOM   7063 1HB  SER B 434       5.968  -1.423 -18.716  1.00  0.900          H  
ATOM   7064 2HB  SER B 434       6.367  -0.958 -17.110  1.00  0.900          H  
ATOM   7065  HG  SER B 434       7.764  -0.716 -19.464  1.00  0.900          H  
ATOM   7066  N   HIS B 435       5.292  -3.986 -17.573  1.00  0.550          N  
ATOM   7067  CA  HIS B 435       4.292  -4.730 -16.859  1.00  0.580          C  
ATOM   7068  C   HIS B 435       4.778  -6.122 -16.488  1.00  0.620          C  
ATOM   7069  O   HIS B 435       4.260  -6.696 -15.535  1.00  0.670          O  
ATOM   7070  CB  HIS B 435       2.976  -4.763 -17.619  1.00  0.800          C  
ATOM   7071  CG  HIS B 435       2.286  -3.424 -17.632  1.00  0.800          C  
ATOM   7072  ND1 HIS B 435       1.852  -2.787 -16.481  1.00  0.800          N  
ATOM   7073  CD2 HIS B 435       1.940  -2.627 -18.646  1.00  0.800          C  
ATOM   7074  CE1 HIS B 435       1.277  -1.642 -16.808  1.00  0.800          C  
ATOM   7075  NE2 HIS B 435       1.318  -1.517 -18.116  1.00  0.800          N  
ATOM   7076  H   HIS B 435       5.157  -3.773 -18.571  1.00  0.660          H  
ATOM   7077  HA  HIS B 435       4.082  -4.216 -15.925  1.00  0.700          H  
ATOM   7078 1HB  HIS B 435       3.159  -5.075 -18.655  1.00  0.960          H  
ATOM   7079 2HB  HIS B 435       2.315  -5.482 -17.169  1.00  0.960          H  
ATOM   7080  HD2 HIS B 435       2.122  -2.838 -19.672  1.00  0.960          H  
ATOM   7081  HE1 HIS B 435       0.841  -0.921 -16.121  1.00  0.960          H  
ATOM   7082  HE2 HIS B 435       0.940  -0.717 -18.644  1.00  0.960          H  
ATOM   7083  N   ILE B 436       5.800  -6.666 -17.161  1.00  0.660          N  
ATOM   7084  CA  ILE B 436       6.294  -7.973 -16.743  1.00  0.720          C  
ATOM   7085  C   ILE B 436       7.041  -7.720 -15.417  1.00  0.680          C  
ATOM   7086  O   ILE B 436       6.842  -8.416 -14.420  1.00  0.720          O  
ATOM   7087  CB  ILE B 436       7.301  -8.633 -17.736  1.00  0.980          C  
ATOM   7088  CG1 ILE B 436       6.730  -8.762 -19.141  1.00  0.980          C  
ATOM   7089  CG2 ILE B 436       7.674 -10.046 -17.247  1.00  0.980          C  
ATOM   7090  CD1 ILE B 436       5.432  -9.431 -19.284  1.00  0.980          C  
ATOM   7091  H   ILE B 436       6.169  -6.203 -17.998  1.00  0.790          H  
ATOM   7092  HA  ILE B 436       5.463  -8.647 -16.553  1.00  0.860          H  
ATOM   7093  HB  ILE B 436       8.197  -8.008 -17.804  1.00  1.180          H  
ATOM   7094 1HG1 ILE B 436       6.658  -7.813 -19.535  1.00  1.180          H  
ATOM   7095 2HG1 ILE B 436       7.451  -9.315 -19.744  1.00  1.180          H  
ATOM   7096 1HG2 ILE B 436       8.389 -10.490 -17.936  1.00  1.180          H  
ATOM   7097 2HG2 ILE B 436       8.110  -9.994 -16.273  1.00  1.180          H  
ATOM   7098 3HG2 ILE B 436       6.800 -10.666 -17.193  1.00  1.180          H  
ATOM   7099 1HD1 ILE B 436       5.166  -9.425 -20.330  1.00  1.180          H  
ATOM   7100 2HD1 ILE B 436       5.480 -10.436 -18.935  1.00  1.180          H  
ATOM   7101 3HD1 ILE B 436       4.682  -8.891 -18.734  1.00  1.180          H  
ATOM   7102  N   SER B 437       7.876  -6.673 -15.383  1.00  0.650          N  
ATOM   7103  CA  SER B 437       8.663  -6.348 -14.186  1.00  0.660          C  
ATOM   7104  C   SER B 437       7.765  -6.089 -12.974  1.00  0.620          C  
ATOM   7105  O   SER B 437       8.043  -6.524 -11.846  1.00  0.760          O  
ATOM   7106  CB  SER B 437       9.537  -5.124 -14.451  1.00  0.920          C  
ATOM   7107  OG  SER B 437      10.370  -4.872 -13.356  1.00  0.920          O  
ATOM   7108  H   SER B 437       7.998  -6.115 -16.236  1.00  0.780          H  
ATOM   7109  HA  SER B 437       9.292  -7.198 -13.941  1.00  0.790          H  
ATOM   7110 1HB  SER B 437      10.118  -5.259 -15.343  1.00  1.100          H  
ATOM   7111 2HB  SER B 437       8.900  -4.257 -14.628  1.00  1.100          H  
ATOM   7112  HG  SER B 437      11.269  -4.663 -13.733  1.00  1.100          H  
ATOM   7113  N   PHE B 438       6.680  -5.365 -13.205  1.00  0.560          N  
ATOM   7114  CA  PHE B 438       5.715  -5.081 -12.167  1.00  0.640          C  
ATOM   7115  C   PHE B 438       4.819  -6.295 -11.807  1.00  0.700          C  
ATOM   7116  O   PHE B 438       4.599  -6.556 -10.628  1.00  1.030          O  
ATOM   7117  CB  PHE B 438       4.915  -3.841 -12.568  1.00  0.860          C  
ATOM   7118  CG  PHE B 438       3.927  -3.376 -11.568  1.00  0.860          C  
ATOM   7119  CD1 PHE B 438       4.337  -2.932 -10.319  1.00  0.860          C  
ATOM   7120  CD2 PHE B 438       2.590  -3.319 -11.881  1.00  0.860          C  
ATOM   7121  CE1 PHE B 438       3.429  -2.474  -9.404  1.00  0.860          C  
ATOM   7122  CE2 PHE B 438       1.675  -2.853 -10.970  1.00  0.860          C  
ATOM   7123  CZ  PHE B 438       2.091  -2.433  -9.726  1.00  0.860          C  
ATOM   7124  H   PHE B 438       6.536  -4.974 -14.140  1.00  0.670          H  
ATOM   7125  HA  PHE B 438       6.269  -4.820 -11.271  1.00  0.770          H  
ATOM   7126 1HB  PHE B 438       5.601  -3.020 -12.779  1.00  1.040          H  
ATOM   7127 2HB  PHE B 438       4.383  -4.050 -13.494  1.00  1.040          H  
ATOM   7128  HD1 PHE B 438       5.396  -2.954 -10.048  1.00  1.040          H  
ATOM   7129  HD2 PHE B 438       2.252  -3.638 -12.871  1.00  1.040          H  
ATOM   7130  HE1 PHE B 438       3.781  -2.139  -8.420  1.00  1.040          H  
ATOM   7131  HE2 PHE B 438       0.614  -2.810 -11.245  1.00  1.040          H  
ATOM   7132  HZ  PHE B 438       1.363  -2.067  -9.006  1.00  1.040          H  
ATOM   7133  N   SER B 439       4.258  -7.014 -12.803  1.00  0.650          N  
ATOM   7134  CA  SER B 439       3.314  -8.110 -12.534  1.00  0.760          C  
ATOM   7135  C   SER B 439       3.879  -9.508 -12.212  1.00  0.790          C  
ATOM   7136  O   SER B 439       3.218 -10.272 -11.493  1.00  0.840          O  
ATOM   7137  CB  SER B 439       2.379  -8.288 -13.695  1.00  1.020          C  
ATOM   7138  OG  SER B 439       3.043  -8.851 -14.795  1.00  1.020          O  
ATOM   7139  H   SER B 439       4.451  -6.793 -13.770  1.00  0.780          H  
ATOM   7140  HA  SER B 439       2.720  -7.806 -11.692  1.00  0.910          H  
ATOM   7141 1HB  SER B 439       1.560  -8.910 -13.386  1.00  1.220          H  
ATOM   7142 2HB  SER B 439       1.959  -7.324 -13.978  1.00  1.220          H  
ATOM   7143  HG  SER B 439       3.482  -8.107 -15.242  1.00  1.220          H  
ATOM   7144  N   VAL B 440       5.110  -9.846 -12.618  1.00  0.780          N  
ATOM   7145  CA  VAL B 440       5.614 -11.184 -12.303  1.00  0.850          C  
ATOM   7146  C   VAL B 440       5.628 -11.503 -10.818  1.00  0.870          C  
ATOM   7147  O   VAL B 440       5.278 -12.626 -10.478  1.00  0.950          O  
ATOM   7148  CB  VAL B 440       7.023 -11.456 -12.900  1.00  1.160          C  
ATOM   7149  CG1 VAL B 440       7.640 -12.743 -12.313  1.00  1.160          C  
ATOM   7150  CG2 VAL B 440       6.884 -11.691 -14.350  1.00  1.160          C  
ATOM   7151  H   VAL B 440       5.661  -9.215 -13.208  1.00  0.940          H  
ATOM   7152  HA  VAL B 440       4.940 -11.899 -12.780  1.00  1.020          H  
ATOM   7153  HB  VAL B 440       7.672 -10.607 -12.727  1.00  1.390          H  
ATOM   7154 1HG1 VAL B 440       8.586 -12.943 -12.775  1.00  1.390          H  
ATOM   7155 2HG1 VAL B 440       7.786 -12.646 -11.248  1.00  1.390          H  
ATOM   7156 3HG1 VAL B 440       7.005 -13.549 -12.510  1.00  1.390          H  
ATOM   7157 1HG2 VAL B 440       7.858 -11.885 -14.790  1.00  1.390          H  
ATOM   7158 2HG2 VAL B 440       6.242 -12.548 -14.508  1.00  1.390          H  
ATOM   7159 3HG2 VAL B 440       6.436 -10.823 -14.805  1.00  1.390          H  
ATOM   7160  N   PRO B 441       6.085 -10.631  -9.904  1.00  0.820          N  
ATOM   7161  CA  PRO B 441       6.057 -10.874  -8.490  1.00  0.850          C  
ATOM   7162  C   PRO B 441       4.667 -10.962  -7.892  1.00  0.910          C  
ATOM   7163  O   PRO B 441       4.532 -11.466  -6.781  1.00  1.010          O  
ATOM   7164  CB  PRO B 441       6.875  -9.743  -7.932  1.00  1.270          C  
ATOM   7165  CG  PRO B 441       6.817  -8.687  -8.913  1.00  1.270          C  
ATOM   7166  CD  PRO B 441       6.762  -9.367 -10.246  1.00  1.270          C  
ATOM   7167  HA  PRO B 441       6.581 -11.803  -8.315  1.00  1.020          H  
ATOM   7168 1HB  PRO B 441       6.501  -9.457  -6.956  1.00  1.530          H  
ATOM   7169 2HB  PRO B 441       7.897 -10.076  -7.792  1.00  1.530          H  
ATOM   7170 1HG  PRO B 441       5.974  -7.991  -8.726  1.00  1.530          H  
ATOM   7171 2HG  PRO B 441       7.729  -8.116  -8.784  1.00  1.530          H  
ATOM   7172 1HD  PRO B 441       6.213  -8.677 -10.844  1.00  1.530          H  
ATOM   7173 2HD  PRO B 441       7.751  -9.556 -10.633  1.00  1.530          H  
ATOM   7174  N   TYR B 442       3.631 -10.468  -8.586  1.00  0.890          N  
ATOM   7175  CA  TYR B 442       2.301 -10.609  -8.034  1.00  0.960          C  
ATOM   7176  C   TYR B 442       1.969 -12.054  -8.279  1.00  1.050          C  
ATOM   7177  O   TYR B 442       1.423 -12.735  -7.427  1.00  1.170          O  
ATOM   7178  CB  TYR B 442       1.291  -9.676  -8.686  1.00  1.320          C  
ATOM   7179  CG  TYR B 442       1.354  -8.251  -8.214  1.00  1.320          C  
ATOM   7180  CD1 TYR B 442       2.195  -7.365  -8.816  1.00  1.320          C  
ATOM   7181  CD2 TYR B 442       0.521  -7.826  -7.194  1.00  1.320          C  
ATOM   7182  CE1 TYR B 442       2.236  -6.046  -8.424  1.00  1.320          C  
ATOM   7183  CE2 TYR B 442       0.551  -6.507  -6.789  1.00  1.320          C  
ATOM   7184  CZ  TYR B 442       1.409  -5.617  -7.403  1.00  1.320          C  
ATOM   7185  OH  TYR B 442       1.432  -4.305  -7.004  1.00  1.320          O  
ATOM   7186  H   TYR B 442       3.722 -10.062  -9.515  1.00  1.070          H  
ATOM   7187  HA  TYR B 442       2.321 -10.423  -6.963  1.00  1.150          H  
ATOM   7188 1HB  TYR B 442       1.428  -9.681  -9.764  1.00  1.580          H  
ATOM   7189 2HB  TYR B 442       0.300 -10.050  -8.488  1.00  1.580          H  
ATOM   7190  HD1 TYR B 442       2.830  -7.707  -9.593  1.00  1.580          H  
ATOM   7191  HD2 TYR B 442      -0.161  -8.530  -6.715  1.00  1.580          H  
ATOM   7192  HE1 TYR B 442       2.919  -5.355  -8.917  1.00  1.580          H  
ATOM   7193  HE2 TYR B 442      -0.105  -6.169  -5.987  1.00  1.580          H  
ATOM   7194  HH  TYR B 442       2.174  -3.855  -7.419  1.00  1.580          H  
ATOM   7195  N   ALA B 443       2.311 -12.541  -9.465  1.00  1.020          N  
ATOM   7196  CA  ALA B 443       2.121 -13.952  -9.724  1.00  1.120          C  
ATOM   7197  C   ALA B 443       3.020 -14.798  -8.806  1.00  1.190          C  
ATOM   7198  O   ALA B 443       2.559 -15.754  -8.202  1.00  1.320          O  
ATOM   7199  CB  ALA B 443       2.418 -14.264 -11.164  1.00  1.530          C  
ATOM   7200  H   ALA B 443       2.712 -11.913 -10.170  1.00  1.220          H  
ATOM   7201  HA  ALA B 443       1.087 -14.211  -9.508  1.00  1.340          H  
ATOM   7202 1HB  ALA B 443       2.285 -15.324 -11.354  1.00  1.830          H  
ATOM   7203 2HB  ALA B 443       1.778 -13.710 -11.784  1.00  1.830          H  
ATOM   7204 3HB  ALA B 443       3.421 -13.981 -11.364  1.00  1.830          H  
ATOM   7205  N   LEU B 444       4.277 -14.402  -8.562  1.00  1.140          N  
ATOM   7206  CA  LEU B 444       5.135 -15.260  -7.729  1.00  1.210          C  
ATOM   7207  C   LEU B 444       4.578 -15.474  -6.331  1.00  1.290          C  
ATOM   7208  O   LEU B 444       4.524 -16.615  -5.847  1.00  1.380          O  
ATOM   7209  CB  LEU B 444       6.553 -14.663  -7.581  1.00  1.670          C  
ATOM   7210  CG  LEU B 444       7.463 -14.674  -8.852  1.00  1.670          C  
ATOM   7211  CD1 LEU B 444       8.749 -13.846  -8.647  1.00  1.670          C  
ATOM   7212  CD2 LEU B 444       7.850 -16.064  -9.137  1.00  1.670          C  
ATOM   7213  H   LEU B 444       4.652 -13.590  -9.050  1.00  1.370          H  
ATOM   7214  HA  LEU B 444       5.190 -16.231  -8.205  1.00  1.450          H  
ATOM   7215 1HB  LEU B 444       6.456 -13.662  -7.219  1.00  2.000          H  
ATOM   7216 2HB  LEU B 444       7.076 -15.231  -6.816  1.00  2.000          H  
ATOM   7217  HG  LEU B 444       6.919 -14.271  -9.691  1.00  2.000          H  
ATOM   7218 1HD1 LEU B 444       9.352 -13.903  -9.549  1.00  2.000          H  
ATOM   7219 2HD1 LEU B 444       8.527 -12.816  -8.455  1.00  2.000          H  
ATOM   7220 3HD1 LEU B 444       9.320 -14.245  -7.810  1.00  2.000          H  
ATOM   7221 1HD2 LEU B 444       8.463 -16.075 -10.003  1.00  2.000          H  
ATOM   7222 2HD2 LEU B 444       8.398 -16.481  -8.313  1.00  2.000          H  
ATOM   7223 3HD2 LEU B 444       6.982 -16.652  -9.313  1.00  2.000          H  
ATOM   7224  N   ILE B 445       4.043 -14.428  -5.708  1.00  1.290          N  
ATOM   7225  CA  ILE B 445       3.485 -14.556  -4.355  1.00  1.380          C  
ATOM   7226  C   ILE B 445       2.207 -15.405  -4.301  1.00  1.360          C  
ATOM   7227  O   ILE B 445       1.668 -15.641  -3.223  1.00  1.430          O  
ATOM   7228  CB  ILE B 445       3.283 -13.179  -3.677  1.00  1.900          C  
ATOM   7229  CG1 ILE B 445       2.244 -12.347  -4.458  1.00  1.900          C  
ATOM   7230  CG2 ILE B 445       4.651 -12.473  -3.565  1.00  1.900          C  
ATOM   7231  CD1 ILE B 445       1.796 -11.051  -3.818  1.00  1.900          C  
ATOM   7232  H   ILE B 445       4.085 -13.507  -6.162  1.00  1.550          H  
ATOM   7233  HA  ILE B 445       4.221 -15.077  -3.751  1.00  1.660          H  
ATOM   7234  HB  ILE B 445       2.884 -13.330  -2.679  1.00  2.280          H  
ATOM   7235 1HG1 ILE B 445       2.656 -12.118  -5.403  1.00  2.280          H  
ATOM   7236 2HG1 ILE B 445       1.358 -12.958  -4.609  1.00  2.280          H  
ATOM   7237 1HG2 ILE B 445       4.544 -11.519  -3.064  1.00  2.280          H  
ATOM   7238 2HG2 ILE B 445       5.325 -13.097  -2.990  1.00  2.280          H  
ATOM   7239 3HG2 ILE B 445       5.072 -12.314  -4.549  1.00  2.280          H  
ATOM   7240 1HD1 ILE B 445       1.066 -10.572  -4.471  1.00  2.280          H  
ATOM   7241 2HD1 ILE B 445       1.339 -11.264  -2.854  1.00  2.280          H  
ATOM   7242 3HD1 ILE B 445       2.637 -10.386  -3.683  1.00  2.280          H  
ATOM   7243  N   LEU B 446       1.678 -15.793  -5.461  1.00  1.340          N  
ATOM   7244  CA  LEU B 446       0.515 -16.649  -5.580  1.00  1.370          C  
ATOM   7245  C   LEU B 446       0.906 -18.072  -5.989  1.00  1.390          C  
ATOM   7246  O   LEU B 446       0.051 -18.951  -6.043  1.00  1.470          O  
ATOM   7247  CB  LEU B 446      -0.421 -16.065  -6.638  1.00  1.910          C  
ATOM   7248  CG  LEU B 446      -0.949 -14.655  -6.356  1.00  1.910          C  
ATOM   7249  CD1 LEU B 446      -1.664 -14.163  -7.567  1.00  1.910          C  
ATOM   7250  CD2 LEU B 446      -1.892 -14.650  -5.151  1.00  1.910          C  
ATOM   7251  H   LEU B 446       2.147 -15.543  -6.333  1.00  1.610          H  
ATOM   7252  HA  LEU B 446       0.019 -16.703  -4.616  1.00  1.640          H  
ATOM   7253 1HB  LEU B 446       0.116 -16.042  -7.585  1.00  2.290          H  
ATOM   7254 2HB  LEU B 446      -1.276 -16.730  -6.754  1.00  2.290          H  
ATOM   7255  HG  LEU B 446      -0.123 -14.002  -6.154  1.00  2.290          H  
ATOM   7256 1HD1 LEU B 446      -1.994 -13.168  -7.367  1.00  2.290          H  
ATOM   7257 2HD1 LEU B 446      -0.975 -14.145  -8.394  1.00  2.290          H  
ATOM   7258 3HD1 LEU B 446      -2.514 -14.805  -7.803  1.00  2.290          H  
ATOM   7259 1HD2 LEU B 446      -2.252 -13.634  -4.981  1.00  2.290          H  
ATOM   7260 2HD2 LEU B 446      -2.739 -15.307  -5.347  1.00  2.290          H  
ATOM   7261 3HD2 LEU B 446      -1.368 -14.990  -4.262  1.00  2.290          H  
ATOM   7262  N   ILE B 447       2.187 -18.295  -6.322  1.00  1.370          N  
ATOM   7263  CA  ILE B 447       2.649 -19.593  -6.807  1.00  1.400          C  
ATOM   7264  C   ILE B 447       3.592 -20.282  -5.814  1.00  1.450          C  
ATOM   7265  O   ILE B 447       3.365 -21.442  -5.440  1.00  1.500          O  
ATOM   7266  CB  ILE B 447       3.366 -19.481  -8.181  1.00  1.950          C  
ATOM   7267  CG1 ILE B 447       2.470 -18.847  -9.289  1.00  1.950          C  
ATOM   7268  CG2 ILE B 447       3.804 -20.850  -8.630  1.00  1.950          C  
ATOM   7269  CD1 ILE B 447       1.201 -19.566  -9.627  1.00  1.950          C  
ATOM   7270  H   ILE B 447       2.874 -17.550  -6.201  1.00  1.640          H  
ATOM   7271  HA  ILE B 447       1.787 -20.241  -6.926  1.00  1.680          H  
ATOM   7272  HB  ILE B 447       4.228 -18.829  -8.071  1.00  2.340          H  
ATOM   7273 1HG1 ILE B 447       2.187 -17.877  -8.980  1.00  2.340          H  
ATOM   7274 2HG1 ILE B 447       3.070 -18.763 -10.194  1.00  2.340          H  
ATOM   7275 1HG2 ILE B 447       4.322 -20.785  -9.570  1.00  2.340          H  
ATOM   7276 2HG2 ILE B 447       4.461 -21.287  -7.898  1.00  2.340          H  
ATOM   7277 3HG2 ILE B 447       2.950 -21.468  -8.742  1.00  2.340          H  
ATOM   7278 1HD1 ILE B 447       0.707 -19.009 -10.392  1.00  2.340          H  
ATOM   7279 2HD1 ILE B 447       1.396 -20.563  -9.986  1.00  2.340          H  
ATOM   7280 3HD1 ILE B 447       0.557 -19.618  -8.754  1.00  2.340          H  
ATOM   7281  N   TYR B 448       4.684 -19.611  -5.409  1.00  1.450          N  
ATOM   7282  CA  TYR B 448       5.627 -20.331  -4.547  1.00  1.510          C  
ATOM   7283  C   TYR B 448       5.040 -20.771  -3.194  1.00  1.580          C  
ATOM   7284  O   TYR B 448       5.422 -21.842  -2.711  1.00  1.640          O  
ATOM   7285  CB  TYR B 448       6.966 -19.583  -4.332  1.00  2.090          C  
ATOM   7286  CG  TYR B 448       6.958 -18.345  -3.455  1.00  2.090          C  
ATOM   7287  CD1 TYR B 448       7.065 -18.448  -2.064  1.00  2.090          C  
ATOM   7288  CD2 TYR B 448       6.876 -17.092  -4.047  1.00  2.090          C  
ATOM   7289  CE1 TYR B 448       7.059 -17.298  -1.298  1.00  2.090          C  
ATOM   7290  CE2 TYR B 448       6.879 -15.955  -3.282  1.00  2.090          C  
ATOM   7291  CZ  TYR B 448       6.964 -16.051  -1.913  1.00  2.090          C  
ATOM   7292  OH  TYR B 448       6.965 -14.909  -1.138  1.00  2.090          O  
ATOM   7293  H   TYR B 448       4.822 -18.635  -5.692  1.00  1.740          H  
ATOM   7294  HA  TYR B 448       5.901 -21.246  -5.073  1.00  1.810          H  
ATOM   7295 1HB  TYR B 448       7.684 -20.275  -3.909  1.00  2.510          H  
ATOM   7296 2HB  TYR B 448       7.357 -19.298  -5.292  1.00  2.510          H  
ATOM   7297  HD1 TYR B 448       7.143 -19.425  -1.580  1.00  2.510          H  
ATOM   7298  HD2 TYR B 448       6.809 -17.015  -5.125  1.00  2.510          H  
ATOM   7299  HE1 TYR B 448       7.133 -17.363  -0.221  1.00  2.510          H  
ATOM   7300  HE2 TYR B 448       6.811 -14.979  -3.765  1.00  2.510          H  
ATOM   7301  HH  TYR B 448       6.915 -14.134  -1.701  1.00  2.510          H  
ATOM   7302  N   PRO B 449       4.061 -20.055  -2.565  1.00  1.600          N  
ATOM   7303  CA  PRO B 449       3.441 -20.446  -1.323  1.00  1.690          C  
ATOM   7304  C   PRO B 449       2.696 -21.775  -1.408  1.00  1.660          C  
ATOM   7305  O   PRO B 449       2.384 -22.365  -0.371  1.00  1.700          O  
ATOM   7306  CB  PRO B 449       2.492 -19.297  -1.004  1.00  2.540          C  
ATOM   7307  CG  PRO B 449       3.047 -18.143  -1.727  1.00  2.540          C  
ATOM   7308  CD  PRO B 449       3.568 -18.714  -3.009  1.00  2.540          C  
ATOM   7309  HA  PRO B 449       4.233 -20.485  -0.575  1.00  2.030          H  
ATOM   7310 1HB  PRO B 449       1.477 -19.553  -1.343  1.00  3.040          H  
ATOM   7311 2HB  PRO B 449       2.437 -19.139   0.081  1.00  3.040          H  
ATOM   7312 1HG  PRO B 449       2.258 -17.413  -1.860  1.00  3.040          H  
ATOM   7313 2HG  PRO B 449       3.831 -17.651  -1.135  1.00  3.040          H  
ATOM   7314 1HD  PRO B 449       2.714 -18.808  -3.679  1.00  3.040          H  
ATOM   7315 2HD  PRO B 449       4.322 -18.055  -3.390  1.00  3.040          H  
ATOM   7316  N   LYS B 450       2.383 -22.218  -2.639  1.00  1.650          N  
ATOM   7317  CA  LYS B 450       1.665 -23.453  -2.866  1.00  1.640          C  
ATOM   7318  C   LYS B 450       2.626 -24.548  -3.314  1.00  1.610          C  
ATOM   7319  O   LYS B 450       2.490 -25.698  -2.897  1.00  1.660          O  
ATOM   7320  CB  LYS B 450       0.575 -23.233  -3.915  1.00  2.300          C  
ATOM   7321  CG  LYS B 450      -0.489 -22.173  -3.546  1.00  2.300          C  
ATOM   7322  CD  LYS B 450      -1.307 -22.565  -2.313  1.00  2.300          C  
ATOM   7323  CE  LYS B 450      -2.430 -21.568  -2.053  1.00  2.300          C  
ATOM   7324  NZ  LYS B 450      -3.225 -21.928  -0.840  1.00  2.300          N  
ATOM   7325  H   LYS B 450       2.679 -21.709  -3.470  1.00  1.980          H  
ATOM   7326  HA  LYS B 450       1.218 -23.782  -1.931  1.00  1.970          H  
ATOM   7327 1HB  LYS B 450       1.046 -22.905  -4.841  1.00  2.760          H  
ATOM   7328 2HB  LYS B 450       0.064 -24.174  -4.122  1.00  2.760          H  
ATOM   7329 1HG  LYS B 450       0.012 -21.220  -3.357  1.00  2.760          H  
ATOM   7330 2HG  LYS B 450      -1.162 -22.036  -4.389  1.00  2.760          H  
ATOM   7331 1HD  LYS B 450      -1.729 -23.560  -2.451  1.00  2.760          H  
ATOM   7332 2HD  LYS B 450      -0.664 -22.576  -1.433  1.00  2.760          H  
ATOM   7333 1HE  LYS B 450      -1.999 -20.578  -1.911  1.00  2.760          H  
ATOM   7334 2HE  LYS B 450      -3.095 -21.544  -2.915  1.00  2.760          H  
ATOM   7335 1HZ  LYS B 450      -3.956 -21.244  -0.700  1.00  2.760          H  
ATOM   7336 2HZ  LYS B 450      -3.640 -22.842  -0.964  1.00  2.760          H  
ATOM   7337 3HZ  LYS B 450      -2.618 -21.942  -0.034  1.00  2.760          H  
ATOM   7338  N   ILE B 451       3.628 -24.214  -4.139  1.00  1.600          N  
ATOM   7339  CA  ILE B 451       4.555 -25.250  -4.599  1.00  1.640          C  
ATOM   7340  C   ILE B 451       5.229 -25.839  -3.379  1.00  1.750          C  
ATOM   7341  O   ILE B 451       5.382 -27.049  -3.257  1.00  1.800          O  
ATOM   7342  CB  ILE B 451       5.665 -24.765  -5.560  1.00  2.280          C  
ATOM   7343  CG1 ILE B 451       5.089 -24.325  -6.869  1.00  2.280          C  
ATOM   7344  CG2 ILE B 451       6.723 -25.925  -5.783  1.00  2.280          C  
ATOM   7345  CD1 ILE B 451       6.063 -23.607  -7.774  1.00  2.280          C  
ATOM   7346  H   ILE B 451       3.705 -23.250  -4.475  1.00  1.920          H  
ATOM   7347  HA  ILE B 451       3.983 -26.037  -5.097  1.00  1.970          H  
ATOM   7348  HB  ILE B 451       6.132 -23.899  -5.132  1.00  2.740          H  
ATOM   7349 1HG1 ILE B 451       4.693 -25.187  -7.376  1.00  2.740          H  
ATOM   7350 2HG1 ILE B 451       4.284 -23.639  -6.663  1.00  2.740          H  
ATOM   7351 1HG2 ILE B 451       7.518 -25.600  -6.433  1.00  2.740          H  
ATOM   7352 2HG2 ILE B 451       7.172 -26.227  -4.840  1.00  2.740          H  
ATOM   7353 3HG2 ILE B 451       6.229 -26.790  -6.224  1.00  2.740          H  
ATOM   7354 1HD1 ILE B 451       5.566 -23.306  -8.685  1.00  2.740          H  
ATOM   7355 2HD1 ILE B 451       6.444 -22.725  -7.263  1.00  2.740          H  
ATOM   7356 3HD1 ILE B 451       6.871 -24.250  -8.033  1.00  2.740          H  
ATOM   7357  N   GLN B 452       5.630 -24.971  -2.451  1.00  1.810          N  
ATOM   7358  CA  GLN B 452       6.320 -25.387  -1.236  1.00  1.970          C  
ATOM   7359  C   GLN B 452       5.556 -26.392  -0.363  1.00  1.950          C  
ATOM   7360  O   GLN B 452       6.147 -26.936   0.568  1.00  2.150          O  
ATOM   7361  CB  GLN B 452       6.646 -24.187  -0.345  1.00  2.690          C  
ATOM   7362  CG  GLN B 452       5.448 -23.597   0.323  1.00  2.690          C  
ATOM   7363  CD  GLN B 452       5.764 -22.418   1.153  1.00  2.690          C  
ATOM   7364  OE1 GLN B 452       6.937 -22.144   1.456  1.00  2.690          O  
ATOM   7365  NE2 GLN B 452       4.716 -21.713   1.574  1.00  2.690          N  
ATOM   7366  H   GLN B 452       5.496 -23.968  -2.622  1.00  2.170          H  
ATOM   7367  HA  GLN B 452       7.254 -25.860  -1.531  1.00  2.360          H  
ATOM   7368 1HB  GLN B 452       7.364 -24.476   0.415  1.00  3.230          H  
ATOM   7369 2HB  GLN B 452       7.092 -23.400  -0.943  1.00  3.230          H  
ATOM   7370 1HG  GLN B 452       4.750 -23.312  -0.439  1.00  3.230          H  
ATOM   7371 2HG  GLN B 452       4.997 -24.328   0.980  1.00  3.230          H  
ATOM   7372 1HE2 GLN B 452       4.842 -20.905   2.156  1.00  3.230          H  
ATOM   7373 2HE2 GLN B 452       3.768 -21.985   1.257  1.00  3.230          H  
ATOM   7374  N   LYS B 453       4.239 -26.562  -0.563  1.00  1.810          N  
ATOM   7375  CA  LYS B 453       3.467 -27.492   0.253  1.00  1.880          C  
ATOM   7376  C   LYS B 453       3.387 -28.879  -0.377  1.00  1.810          C  
ATOM   7377  O   LYS B 453       2.796 -29.798   0.196  1.00  1.900          O  
ATOM   7378  CB  LYS B 453       2.056 -26.954   0.506  1.00  2.600          C  
ATOM   7379  CG  LYS B 453       1.985 -25.617   1.260  1.00  2.600          C  
ATOM   7380  CD  LYS B 453       2.580 -25.726   2.664  1.00  2.600          C  
ATOM   7381  CE  LYS B 453       2.368 -24.473   3.466  1.00  2.600          C  
ATOM   7382  NZ  LYS B 453       3.039 -24.586   4.774  1.00  2.600          N  
ATOM   7383  H   LYS B 453       3.770 -26.103  -1.347  1.00  2.170          H  
ATOM   7384  HA  LYS B 453       3.975 -27.615   1.206  1.00  2.260          H  
ATOM   7385 1HB  LYS B 453       1.566 -26.797  -0.457  1.00  3.120          H  
ATOM   7386 2HB  LYS B 453       1.473 -27.691   1.056  1.00  3.120          H  
ATOM   7387 1HG  LYS B 453       2.532 -24.860   0.692  1.00  3.120          H  
ATOM   7388 2HG  LYS B 453       0.947 -25.302   1.331  1.00  3.120          H  
ATOM   7389 1HD  LYS B 453       2.142 -26.573   3.192  1.00  3.120          H  
ATOM   7390 2HD  LYS B 453       3.656 -25.876   2.595  1.00  3.120          H  
ATOM   7391 1HE  LYS B 453       2.777 -23.622   2.925  1.00  3.120          H  
ATOM   7392 2HE  LYS B 453       1.303 -24.314   3.625  1.00  3.120          H  
ATOM   7393 1HZ  LYS B 453       2.910 -23.748   5.325  1.00  3.120          H  
ATOM   7394 2HZ  LYS B 453       2.658 -25.381   5.280  1.00  3.120          H  
ATOM   7395 3HZ  LYS B 453       4.024 -24.730   4.587  1.00  3.120          H  
ATOM   7396  N   LEU B 454       3.945 -29.017  -1.571  1.00  1.720          N  
ATOM   7397  CA  LEU B 454       3.962 -30.268  -2.296  1.00  1.690          C  
ATOM   7398  C   LEU B 454       4.858 -31.256  -1.579  1.00  1.730          C  
ATOM   7399  O   LEU B 454       5.986 -30.921  -1.233  1.00  1.800          O  
ATOM   7400  CB  LEU B 454       4.493 -30.011  -3.699  1.00  2.380          C  
ATOM   7401  CG  LEU B 454       4.559 -31.173  -4.670  1.00  2.380          C  
ATOM   7402  CD1 LEU B 454       3.158 -31.663  -5.035  1.00  2.380          C  
ATOM   7403  CD2 LEU B 454       5.296 -30.681  -5.863  1.00  2.380          C  
ATOM   7404  H   LEU B 454       4.416 -28.216  -2.002  1.00  2.060          H  
ATOM   7405  HA  LEU B 454       2.948 -30.660  -2.333  1.00  2.030          H  
ATOM   7406 1HB  LEU B 454       3.886 -29.226  -4.154  1.00  2.850          H  
ATOM   7407 2HB  LEU B 454       5.507 -29.618  -3.598  1.00  2.850          H  
ATOM   7408  HG  LEU B 454       5.112 -32.005  -4.224  1.00  2.850          H  
ATOM   7409 1HD1 LEU B 454       3.236 -32.477  -5.741  1.00  2.850          H  
ATOM   7410 2HD1 LEU B 454       2.633 -32.016  -4.157  1.00  2.850          H  
ATOM   7411 3HD1 LEU B 454       2.600 -30.844  -5.486  1.00  2.850          H  
ATOM   7412 1HD2 LEU B 454       5.415 -31.452  -6.589  1.00  2.850          H  
ATOM   7413 2HD2 LEU B 454       4.758 -29.849  -6.297  1.00  2.850          H  
ATOM   7414 3HD2 LEU B 454       6.270 -30.345  -5.545  1.00  2.850          H  
ATOM   7415  N   ASN B 455       4.399 -32.485  -1.385  1.00  1.770          N  
ATOM   7416  CA  ASN B 455       5.235 -33.458  -0.701  1.00  1.820          C  
ATOM   7417  C   ASN B 455       6.531 -33.647  -1.508  1.00  1.750          C  
ATOM   7418  O   ASN B 455       6.465 -34.166  -2.625  1.00  1.750          O  
ATOM   7419  CB  ASN B 455       4.508 -34.777  -0.529  1.00  2.530          C  
ATOM   7420  CG  ASN B 455       5.270 -35.750   0.355  1.00  2.530          C  
ATOM   7421  OD1 ASN B 455       6.503 -35.912   0.257  1.00  2.530          O  
ATOM   7422  ND2 ASN B 455       4.541 -36.408   1.231  1.00  2.530          N  
ATOM   7423  H   ASN B 455       3.465 -32.725  -1.684  1.00  2.120          H  
ATOM   7424  HA  ASN B 455       5.436 -33.088   0.292  1.00  2.180          H  
ATOM   7425 1HB  ASN B 455       3.529 -34.593  -0.083  1.00  3.030          H  
ATOM   7426 2HB  ASN B 455       4.343 -35.234  -1.502  1.00  3.030          H  
ATOM   7427 1HD2 ASN B 455       4.965 -37.069   1.853  1.00  3.030          H  
ATOM   7428 2HD2 ASN B 455       3.552 -36.249   1.280  1.00  3.030          H  
ATOM   7429  N   PRO B 456       7.727 -33.306  -0.963  1.00  1.730          N  
ATOM   7430  CA  PRO B 456       9.024 -33.356  -1.629  1.00  1.710          C  
ATOM   7431  C   PRO B 456       9.392 -34.725  -2.167  1.00  1.700          C  
ATOM   7432  O   PRO B 456      10.219 -34.825  -3.077  1.00  1.710          O  
ATOM   7433  CB  PRO B 456      10.003 -32.977  -0.506  1.00  2.560          C  
ATOM   7434  CG  PRO B 456       9.193 -32.164   0.465  1.00  2.560          C  
ATOM   7435  CD  PRO B 456       7.813 -32.768   0.435  1.00  2.560          C  
ATOM   7436  HA  PRO B 456       9.039 -32.607  -2.435  1.00  2.050          H  
ATOM   7437 1HB  PRO B 456      10.428 -33.889  -0.053  1.00  3.080          H  
ATOM   7438 2HB  PRO B 456      10.846 -32.409  -0.926  1.00  3.080          H  
ATOM   7439 1HG  PRO B 456       9.646 -32.201   1.466  1.00  3.080          H  
ATOM   7440 2HG  PRO B 456       9.184 -31.105   0.158  1.00  3.080          H  
ATOM   7441 1HD  PRO B 456       7.701 -33.570   1.182  1.00  3.080          H  
ATOM   7442 2HD  PRO B 456       7.135 -31.924   0.611  1.00  3.080          H  
ATOM   7443  N   ASN B 457       8.771 -35.773  -1.627  1.00  1.730          N  
ATOM   7444  CA  ASN B 457       9.075 -37.125  -2.044  1.00  1.760          C  
ATOM   7445  C   ASN B 457       8.580 -37.405  -3.451  1.00  1.760          C  
ATOM   7446  O   ASN B 457       9.101 -38.294  -4.126  1.00  1.790          O  
ATOM   7447  CB  ASN B 457       8.505 -38.118  -1.065  1.00  2.450          C  
ATOM   7448  CG  ASN B 457       9.255 -38.104   0.235  1.00  2.450          C  
ATOM   7449  OD1 ASN B 457      10.378 -38.616   0.339  1.00  2.450          O  
ATOM   7450  ND2 ASN B 457       8.657 -37.503   1.233  1.00  2.450          N  
ATOM   7451  H   ASN B 457       8.055 -35.641  -0.910  1.00  2.080          H  
ATOM   7452  HA  ASN B 457      10.153 -37.245  -2.049  1.00  2.110          H  
ATOM   7453 1HB  ASN B 457       7.456 -37.911  -0.891  1.00  2.940          H  
ATOM   7454 2HB  ASN B 457       8.570 -39.117  -1.491  1.00  2.940          H  
ATOM   7455 1HD2 ASN B 457       9.099 -37.450   2.131  1.00  2.940          H  
ATOM   7456 2HD2 ASN B 457       7.755 -37.075   1.084  1.00  2.940          H  
ATOM   7457  N   LEU B 458       7.552 -36.681  -3.902  1.00  1.740          N  
ATOM   7458  CA  LEU B 458       7.030 -36.904  -5.238  1.00  1.760          C  
ATOM   7459  C   LEU B 458       8.080 -36.476  -6.268  1.00  1.730          C  
ATOM   7460  O   LEU B 458       8.255 -37.119  -7.318  1.00  1.800          O  
ATOM   7461  CB  LEU B 458       5.750 -36.100  -5.391  1.00  2.460          C  
ATOM   7462  CG  LEU B 458       4.529 -36.533  -4.556  1.00  2.460          C  
ATOM   7463  CD1 LEU B 458       3.466 -35.428  -4.624  1.00  2.460          C  
ATOM   7464  CD2 LEU B 458       3.956 -37.837  -5.113  1.00  2.460          C  
ATOM   7465  H   LEU B 458       7.133 -35.935  -3.335  1.00  2.090          H  
ATOM   7466  HA  LEU B 458       6.835 -37.965  -5.369  1.00  2.110          H  
ATOM   7467 1HB  LEU B 458       5.964 -35.061  -5.147  1.00  2.950          H  
ATOM   7468 2HB  LEU B 458       5.462 -36.178  -6.415  1.00  2.950          H  
ATOM   7469  HG  LEU B 458       4.824 -36.671  -3.516  1.00  2.950          H  
ATOM   7470 1HD1 LEU B 458       2.599 -35.717  -4.031  1.00  2.950          H  
ATOM   7471 2HD1 LEU B 458       3.888 -34.505  -4.220  1.00  2.950          H  
ATOM   7472 3HD1 LEU B 458       3.159 -35.267  -5.648  1.00  2.950          H  
ATOM   7473 1HD2 LEU B 458       3.087 -38.129  -4.523  1.00  2.950          H  
ATOM   7474 2HD2 LEU B 458       3.657 -37.690  -6.151  1.00  2.950          H  
ATOM   7475 3HD2 LEU B 458       4.698 -38.630  -5.063  1.00  2.950          H  
ATOM   7476  N   ILE B 459       8.763 -35.367  -5.959  1.00  1.670          N  
ATOM   7477  CA  ILE B 459       9.820 -34.825  -6.797  1.00  1.680          C  
ATOM   7478  C   ILE B 459      11.031 -35.717  -6.736  1.00  1.700          C  
ATOM   7479  O   ILE B 459      11.620 -36.013  -7.774  1.00  1.720          O  
ATOM   7480  CB  ILE B 459      10.184 -33.365  -6.450  1.00  2.350          C  
ATOM   7481  CG1 ILE B 459       8.983 -32.439  -6.848  1.00  2.350          C  
ATOM   7482  CG2 ILE B 459      11.530 -32.949  -7.142  1.00  2.350          C  
ATOM   7483  CD1 ILE B 459       9.068 -31.012  -6.337  1.00  2.350          C  
ATOM   7484  H   ILE B 459       8.553 -34.919  -5.075  1.00  2.000          H  
ATOM   7485  HA  ILE B 459       9.466 -34.823  -7.827  1.00  2.020          H  
ATOM   7486  HB  ILE B 459      10.304 -33.280  -5.366  1.00  2.820          H  
ATOM   7487 1HG1 ILE B 459       8.928 -32.403  -7.935  1.00  2.820          H  
ATOM   7488 2HG1 ILE B 459       8.057 -32.881  -6.474  1.00  2.820          H  
ATOM   7489 1HG2 ILE B 459      11.784 -31.930  -6.879  1.00  2.820          H  
ATOM   7490 2HG2 ILE B 459      12.341 -33.599  -6.815  1.00  2.820          H  
ATOM   7491 3HG2 ILE B 459      11.434 -33.023  -8.209  1.00  2.820          H  
ATOM   7492 1HD1 ILE B 459       8.203 -30.457  -6.682  1.00  2.820          H  
ATOM   7493 2HD1 ILE B 459       9.090 -31.014  -5.244  1.00  2.820          H  
ATOM   7494 3HD1 ILE B 459       9.960 -30.529  -6.714  1.00  2.820          H  
ATOM   7495  N   LEU B 460      11.420 -36.131  -5.531  1.00  1.720          N  
ATOM   7496  CA  LEU B 460      12.585 -36.982  -5.406  1.00  1.780          C  
ATOM   7497  C   LEU B 460      12.375 -38.291  -6.149  1.00  1.800          C  
ATOM   7498  O   LEU B 460      13.306 -38.773  -6.793  1.00  1.860          O  
ATOM   7499  CB  LEU B 460      12.860 -37.267  -3.931  1.00  2.470          C  
ATOM   7500  CG  LEU B 460      13.325 -36.063  -3.074  1.00  2.470          C  
ATOM   7501  CD1 LEU B 460      13.314 -36.477  -1.605  1.00  2.470          C  
ATOM   7502  CD2 LEU B 460      14.723 -35.609  -3.503  1.00  2.470          C  
ATOM   7503  H   LEU B 460      10.918 -35.821  -4.694  1.00  2.060          H  
ATOM   7504  HA  LEU B 460      13.433 -36.478  -5.858  1.00  2.140          H  
ATOM   7505 1HB  LEU B 460      11.954 -37.663  -3.490  1.00  2.960          H  
ATOM   7506 2HB  LEU B 460      13.630 -38.036  -3.871  1.00  2.960          H  
ATOM   7507  HG  LEU B 460      12.635 -35.239  -3.200  1.00  2.960          H  
ATOM   7508 1HD1 LEU B 460      13.623 -35.633  -0.991  1.00  2.960          H  
ATOM   7509 2HD1 LEU B 460      12.313 -36.781  -1.313  1.00  2.960          H  
ATOM   7510 3HD1 LEU B 460      14.001 -37.307  -1.452  1.00  2.960          H  
ATOM   7511 1HD2 LEU B 460      15.030 -34.767  -2.886  1.00  2.960          H  
ATOM   7512 2HD2 LEU B 460      15.430 -36.428  -3.376  1.00  2.960          H  
ATOM   7513 3HD2 LEU B 460      14.724 -35.296  -4.541  1.00  2.960          H  
ATOM   7514  N   ALA B 461      11.164 -38.872  -6.078  1.00  1.800          N  
ATOM   7515  CA  ALA B 461      10.907 -40.102  -6.808  1.00  1.860          C  
ATOM   7516  C   ALA B 461      11.064 -39.864  -8.302  1.00  1.880          C  
ATOM   7517  O   ALA B 461      11.691 -40.666  -9.001  1.00  1.950          O  
ATOM   7518  CB  ALA B 461       9.516 -40.611  -6.504  1.00  2.580          C  
ATOM   7519  H   ALA B 461      10.425 -38.483  -5.487  1.00  2.160          H  
ATOM   7520  HA  ALA B 461      11.642 -40.846  -6.497  1.00  2.230          H  
ATOM   7521 1HB  ALA B 461       9.338 -41.539  -7.043  1.00  3.100          H  
ATOM   7522 2HB  ALA B 461       9.425 -40.784  -5.431  1.00  3.100          H  
ATOM   7523 3HB  ALA B 461       8.785 -39.862  -6.811  1.00  3.100          H  
ATOM   7524  N   SER B 462      10.548 -38.737  -8.796  1.00  1.830          N  
ATOM   7525  CA  SER B 462      10.696 -38.450 -10.204  1.00  1.870          C  
ATOM   7526  C   SER B 462      12.176 -38.302 -10.563  1.00  1.900          C  
ATOM   7527  O   SER B 462      12.628 -38.851 -11.572  1.00  1.990          O  
ATOM   7528  CB  SER B 462       9.908 -37.208 -10.569  1.00  2.600          C  
ATOM   7529  OG  SER B 462       8.536 -37.415 -10.462  1.00  2.600          O  
ATOM   7530  H   SER B 462       9.993 -38.111  -8.203  1.00  2.200          H  
ATOM   7531  HA  SER B 462      10.290 -39.286 -10.770  1.00  2.240          H  
ATOM   7532 1HB  SER B 462      10.195 -36.393  -9.913  1.00  3.120          H  
ATOM   7533 2HB  SER B 462      10.133 -36.919 -11.570  1.00  3.120          H  
ATOM   7534  HG  SER B 462       8.335 -37.397  -9.504  1.00  3.120          H  
ATOM   7535  N   GLN B 463      12.969 -37.649  -9.709  1.00  1.870          N  
ATOM   7536  CA  GLN B 463      14.392 -37.505 -10.009  1.00  1.940          C  
ATOM   7537  C   GLN B 463      15.072 -38.880 -10.081  1.00  2.030          C  
ATOM   7538  O   GLN B 463      15.854 -39.145 -11.000  1.00  2.120          O  
ATOM   7539  CB  GLN B 463      15.094 -36.659  -8.947  1.00  2.690          C  
ATOM   7540  CG  GLN B 463      14.715 -35.198  -8.944  1.00  2.690          C  
ATOM   7541  CD  GLN B 463      15.397 -34.454  -7.838  1.00  2.690          C  
ATOM   7542  OE1 GLN B 463      16.000 -35.075  -6.959  1.00  2.690          O  
ATOM   7543  NE2 GLN B 463      15.317 -33.132  -7.857  1.00  2.690          N  
ATOM   7544  H   GLN B 463      12.556 -37.192  -8.891  1.00  2.240          H  
ATOM   7545  HA  GLN B 463      14.497 -37.016 -10.975  1.00  2.330          H  
ATOM   7546 1HB  GLN B 463      14.864 -37.064  -7.965  1.00  3.230          H  
ATOM   7547 2HB  GLN B 463      16.172 -36.731  -9.082  1.00  3.230          H  
ATOM   7548 1HG  GLN B 463      14.988 -34.752  -9.903  1.00  3.230          H  
ATOM   7549 2HG  GLN B 463      13.653 -35.123  -8.791  1.00  3.230          H  
ATOM   7550 1HE2 GLN B 463      15.760 -32.594  -7.136  1.00  3.230          H  
ATOM   7551 2HE2 GLN B 463      14.816 -32.669  -8.588  1.00  3.230          H  
ATOM   7552  N   ASP B 464      14.717 -39.799  -9.167  1.00  2.030          N  
ATOM   7553  CA  ASP B 464      15.292 -41.149  -9.170  1.00  2.130          C  
ATOM   7554  C   ASP B 464      14.983 -41.881 -10.477  1.00  2.210          C  
ATOM   7555  O   ASP B 464      15.796 -42.665 -10.974  1.00  2.330          O  
ATOM   7556  CB  ASP B 464      14.776 -41.997  -8.001  1.00  2.940          C  
ATOM   7557  CG  ASP B 464      15.333 -41.615  -6.612  1.00  2.940          C  
ATOM   7558  OD1 ASP B 464      16.283 -40.867  -6.525  1.00  2.940          O  
ATOM   7559  OD2 ASP B 464      14.800 -42.115  -5.648  1.00  2.940          O  
ATOM   7560  H   ASP B 464      14.094 -39.520  -8.400  1.00  2.440          H  
ATOM   7561  HA  ASP B 464      16.373 -41.059  -9.076  1.00  2.560          H  
ATOM   7562 1HB  ASP B 464      13.690 -41.915  -7.964  1.00  3.530          H  
ATOM   7563 2HB  ASP B 464      15.010 -43.042  -8.190  1.00  3.530          H  
ATOM   7564  N   LEU B 465      13.820 -41.584 -11.061  1.00  2.160          N  
ATOM   7565  CA  LEU B 465      13.366 -42.185 -12.309  1.00  2.240          C  
ATOM   7566  C   LEU B 465      13.949 -41.502 -13.558  1.00  2.280          C  
ATOM   7567  O   LEU B 465      13.625 -41.899 -14.681  1.00  2.360          O  
ATOM   7568  CB  LEU B 465      11.830 -42.124 -12.391  1.00  3.100          C  
ATOM   7569  CG  LEU B 465      11.007 -42.930 -11.350  1.00  3.100          C  
ATOM   7570  CD1 LEU B 465       9.526 -42.565 -11.523  1.00  3.100          C  
ATOM   7571  CD2 LEU B 465      11.216 -44.430 -11.544  1.00  3.100          C  
ATOM   7572  H   LEU B 465      13.175 -40.956 -10.567  1.00  2.590          H  
ATOM   7573  HA  LEU B 465      13.694 -43.219 -12.321  1.00  2.690          H  
ATOM   7574 1HB  LEU B 465      11.542 -41.089 -12.268  1.00  3.720          H  
ATOM   7575 2HB  LEU B 465      11.524 -42.447 -13.382  1.00  3.720          H  
ATOM   7576  HG  LEU B 465      11.314 -42.656 -10.349  1.00  3.720          H  
ATOM   7577 1HD1 LEU B 465       8.931 -43.109 -10.792  1.00  3.720          H  
ATOM   7578 2HD1 LEU B 465       9.396 -41.495 -11.370  1.00  3.720          H  
ATOM   7579 3HD1 LEU B 465       9.201 -42.830 -12.528  1.00  3.720          H  
ATOM   7580 1HD2 LEU B 465      10.621 -44.971 -10.809  1.00  3.720          H  
ATOM   7581 2HD2 LEU B 465      10.901 -44.717 -12.548  1.00  3.720          H  
ATOM   7582 3HD2 LEU B 465      12.262 -44.685 -11.407  1.00  3.720          H  
ATOM   7583  N   GLY B 466      14.794 -40.474 -13.385  1.00  2.240          N  
ATOM   7584  CA  GLY B 466      15.398 -39.785 -14.522  1.00  2.290          C  
ATOM   7585  C   GLY B 466      14.777 -38.443 -14.925  1.00  2.190          C  
ATOM   7586  O   GLY B 466      15.093 -37.917 -15.996  1.00  2.220          O  
ATOM   7587  H   GLY B 466      15.051 -40.168 -12.443  1.00  2.690          H  
ATOM   7588 1HA  GLY B 466      16.449 -39.621 -14.291  1.00  2.750          H  
ATOM   7589 2HA  GLY B 466      15.380 -40.452 -15.380  1.00  2.750          H  
ATOM   7590  N   TYR B 467      13.912 -37.868 -14.097  1.00  2.090          N  
ATOM   7591  CA  TYR B 467      13.305 -36.590 -14.435  1.00  2.010          C  
ATOM   7592  C   TYR B 467      14.158 -35.412 -13.955  1.00  1.920          C  
ATOM   7593  O   TYR B 467      14.467 -35.286 -12.767  1.00  1.820          O  
ATOM   7594  CB  TYR B 467      11.928 -36.514 -13.775  1.00  2.850          C  
ATOM   7595  CG  TYR B 467      10.842 -37.464 -14.340  1.00  2.850          C  
ATOM   7596  CD1 TYR B 467      10.943 -38.853 -14.184  1.00  2.850          C  
ATOM   7597  CD2 TYR B 467       9.716 -36.949 -14.946  1.00  2.850          C  
ATOM   7598  CE1 TYR B 467       9.968 -39.687 -14.656  1.00  2.850          C  
ATOM   7599  CE2 TYR B 467       8.734 -37.794 -15.425  1.00  2.850          C  
ATOM   7600  CZ  TYR B 467       8.864 -39.160 -15.283  1.00  2.850          C  
ATOM   7601  OH  TYR B 467       7.891 -40.010 -15.760  1.00  2.850          O  
ATOM   7602  H   TYR B 467      13.639 -38.301 -13.211  1.00  2.510          H  
ATOM   7603  HA  TYR B 467      13.202 -36.523 -15.517  1.00  2.410          H  
ATOM   7604 1HB  TYR B 467      12.051 -36.708 -12.741  1.00  3.420          H  
ATOM   7605 2HB  TYR B 467      11.556 -35.495 -13.860  1.00  3.420          H  
ATOM   7606  HD1 TYR B 467      11.792 -39.294 -13.704  1.00  3.420          H  
ATOM   7607  HD2 TYR B 467       9.591 -35.887 -15.043  1.00  3.420          H  
ATOM   7608  HE1 TYR B 467      10.071 -40.765 -14.537  1.00  3.420          H  
ATOM   7609  HE2 TYR B 467       7.848 -37.381 -15.906  1.00  3.420          H  
ATOM   7610  HH  TYR B 467       7.151 -39.497 -16.097  1.00  3.420          H  
ATOM   7611  N   SER B 468      14.515 -34.529 -14.884  1.00  2.000          N  
ATOM   7612  CA  SER B 468      15.275 -33.334 -14.568  1.00  1.990          C  
ATOM   7613  C   SER B 468      14.317 -32.445 -13.800  1.00  1.880          C  
ATOM   7614  O   SER B 468      13.112 -32.567 -14.024  1.00  1.860          O  
ATOM   7615  CB  SER B 468      15.691 -32.650 -15.854  1.00  2.790          C  
ATOM   7616  OG  SER B 468      14.561 -32.120 -16.512  1.00  2.790          O  
ATOM   7617  H   SER B 468      14.279 -34.708 -15.850  1.00  2.400          H  
ATOM   7618  HA  SER B 468      16.140 -33.609 -13.968  1.00  2.390          H  
ATOM   7619 1HB  SER B 468      16.404 -31.862 -15.661  1.00  3.350          H  
ATOM   7620 2HB  SER B 468      16.182 -33.377 -16.502  1.00  3.350          H  
ATOM   7621  HG  SER B 468      14.903 -31.667 -17.298  1.00  3.350          H  
ATOM   7622  N   PRO B 469      14.763 -31.455 -13.008  1.00  1.870          N  
ATOM   7623  CA  PRO B 469      13.894 -30.545 -12.280  1.00  1.800          C  
ATOM   7624  C   PRO B 469      12.755 -29.966 -13.113  1.00  1.790          C  
ATOM   7625  O   PRO B 469      11.640 -29.809 -12.619  1.00  1.740          O  
ATOM   7626  CB  PRO B 469      14.873 -29.472 -11.825  1.00  2.700          C  
ATOM   7627  CG  PRO B 469      16.193 -30.215 -11.667  1.00  2.700          C  
ATOM   7628  CD  PRO B 469      16.210 -31.211 -12.809  1.00  2.700          C  
ATOM   7629  HA  PRO B 469      13.489 -31.087 -11.402  1.00  2.160          H  
ATOM   7630 1HB  PRO B 469      14.914 -28.661 -12.572  1.00  3.240          H  
ATOM   7631 2HB  PRO B 469      14.518 -29.024 -10.886  1.00  3.240          H  
ATOM   7632 1HG  PRO B 469      17.040 -29.513 -11.705  1.00  3.240          H  
ATOM   7633 2HG  PRO B 469      16.234 -30.710 -10.682  1.00  3.240          H  
ATOM   7634 1HD  PRO B 469      16.675 -30.759 -13.693  1.00  3.240          H  
ATOM   7635 2HD  PRO B 469      16.729 -32.118 -12.473  1.00  3.240          H  
ATOM   7636  N   LEU B 470      13.001 -29.647 -14.391  1.00  1.900          N  
ATOM   7637  CA  LEU B 470      11.885 -29.145 -15.170  1.00  1.990          C  
ATOM   7638  C   LEU B 470      10.867 -30.243 -15.382  1.00  1.910          C  
ATOM   7639  O   LEU B 470       9.661 -29.993 -15.365  1.00  1.930          O  
ATOM   7640  CB  LEU B 470      12.298 -28.614 -16.534  1.00  2.750          C  
ATOM   7641  CG  LEU B 470      13.162 -27.364 -16.573  1.00  2.750          C  
ATOM   7642  CD1 LEU B 470      13.459 -27.068 -18.031  1.00  2.750          C  
ATOM   7643  CD2 LEU B 470      12.474 -26.203 -15.869  1.00  2.750          C  
ATOM   7644  H   LEU B 470      13.912 -29.750 -14.807  1.00  2.280          H  
ATOM   7645  HA  LEU B 470      11.387 -28.365 -14.604  1.00  2.390          H  
ATOM   7646 1HB  LEU B 470      12.840 -29.404 -17.053  1.00  3.300          H  
ATOM   7647 2HB  LEU B 470      11.393 -28.400 -17.101  1.00  3.300          H  
ATOM   7648  HG  LEU B 470      14.116 -27.552 -16.080  1.00  3.300          H  
ATOM   7649 1HD1 LEU B 470      14.071 -26.197 -18.092  1.00  3.300          H  
ATOM   7650 2HD1 LEU B 470      13.978 -27.914 -18.483  1.00  3.300          H  
ATOM   7651 3HD1 LEU B 470      12.532 -26.886 -18.567  1.00  3.300          H  
ATOM   7652 1HD2 LEU B 470      13.115 -25.331 -15.926  1.00  3.300          H  
ATOM   7653 2HD2 LEU B 470      11.521 -25.994 -16.347  1.00  3.300          H  
ATOM   7654 3HD2 LEU B 470      12.309 -26.432 -14.828  1.00  3.300          H  
ATOM   7655  N   LYS B 471      11.338 -31.466 -15.624  1.00  1.890          N  
ATOM   7656  CA  LYS B 471      10.408 -32.541 -15.870  1.00  1.910          C  
ATOM   7657  C   LYS B 471       9.644 -32.845 -14.597  1.00  1.850          C  
ATOM   7658  O   LYS B 471       8.466 -33.191 -14.669  1.00  1.900          O  
ATOM   7659  CB  LYS B 471      11.092 -33.774 -16.444  1.00  2.670          C  
ATOM   7660  CG  LYS B 471      11.594 -33.613 -17.876  1.00  2.670          C  
ATOM   7661  CD  LYS B 471      12.266 -34.901 -18.383  1.00  2.670          C  
ATOM   7662  CE  LYS B 471      12.751 -34.761 -19.833  1.00  2.670          C  
ATOM   7663  NZ  LYS B 471      13.444 -36.000 -20.312  1.00  2.670          N  
ATOM   7664  H   LYS B 471      12.344 -31.657 -15.585  1.00  2.270          H  
ATOM   7665  HA  LYS B 471       9.683 -32.204 -16.609  1.00  2.290          H  
ATOM   7666 1HB  LYS B 471      11.913 -34.068 -15.812  1.00  3.200          H  
ATOM   7667 2HB  LYS B 471      10.390 -34.576 -16.483  1.00  3.200          H  
ATOM   7668 1HG  LYS B 471      10.755 -33.366 -18.524  1.00  3.200          H  
ATOM   7669 2HG  LYS B 471      12.309 -32.792 -17.911  1.00  3.200          H  
ATOM   7670 1HD  LYS B 471      13.123 -35.133 -17.751  1.00  3.200          H  
ATOM   7671 2HD  LYS B 471      11.561 -35.731 -18.321  1.00  3.200          H  
ATOM   7672 1HE  LYS B 471      11.897 -34.564 -20.479  1.00  3.200          H  
ATOM   7673 2HE  LYS B 471      13.445 -33.922 -19.898  1.00  3.200          H  
ATOM   7674 1HZ  LYS B 471      13.751 -35.871 -21.267  1.00  3.200          H  
ATOM   7675 2HZ  LYS B 471      14.249 -36.187 -19.725  1.00  3.200          H  
ATOM   7676 3HZ  LYS B 471      12.810 -36.785 -20.268  1.00  3.200          H  
ATOM   7677  N   THR B 472      10.302 -32.728 -13.433  1.00  1.780          N  
ATOM   7678  CA  THR B 472       9.631 -33.008 -12.165  1.00  1.730          C  
ATOM   7679  C   THR B 472       8.547 -31.946 -11.940  1.00  1.660          C  
ATOM   7680  O   THR B 472       7.450 -32.251 -11.440  1.00  1.690          O  
ATOM   7681  CB  THR B 472      10.590 -32.987 -10.954  1.00  2.440          C  
ATOM   7682  OG1 THR B 472      11.153 -31.687 -10.801  1.00  2.440          O  
ATOM   7683  CG2 THR B 472      11.736 -33.966 -11.162  1.00  2.440          C  
ATOM   7684  H   THR B 472      11.295 -32.472 -13.465  1.00  2.140          H  
ATOM   7685  HA  THR B 472       9.165 -33.990 -12.221  1.00  2.080          H  
ATOM   7686  HB  THR B 472      10.041 -33.258 -10.058  1.00  2.930          H  
ATOM   7687  HG1 THR B 472      10.489 -31.069 -10.495  1.00  2.930          H  
ATOM   7688 1HG2 THR B 472      12.390 -33.932 -10.307  1.00  2.930          H  
ATOM   7689 2HG2 THR B 472      11.359 -34.948 -11.280  1.00  2.930          H  
ATOM   7690 3HG2 THR B 472      12.292 -33.703 -12.038  1.00  2.930          H  
ATOM   7691  N   PHE B 473       8.833 -30.704 -12.353  1.00  1.630          N  
ATOM   7692  CA  PHE B 473       7.852 -29.634 -12.264  1.00  1.610          C  
ATOM   7693  C   PHE B 473       6.602 -29.976 -13.078  1.00  1.670          C  
ATOM   7694  O   PHE B 473       5.475 -29.905 -12.580  1.00  1.650          O  
ATOM   7695  CB  PHE B 473       8.383 -28.283 -12.746  1.00  2.260          C  
ATOM   7696  CG  PHE B 473       7.304 -27.253 -12.724  1.00  2.260          C  
ATOM   7697  CD1 PHE B 473       6.938 -26.646 -11.549  1.00  2.260          C  
ATOM   7698  CD2 PHE B 473       6.624 -26.918 -13.872  1.00  2.260          C  
ATOM   7699  CE1 PHE B 473       5.928 -25.744 -11.515  1.00  2.260          C  
ATOM   7700  CE2 PHE B 473       5.607 -26.020 -13.845  1.00  2.260          C  
ATOM   7701  CZ  PHE B 473       5.255 -25.439 -12.662  1.00  2.260          C  
ATOM   7702  H   PHE B 473       9.786 -30.508 -12.685  1.00  1.960          H  
ATOM   7703  HA  PHE B 473       7.578 -29.524 -11.221  1.00  1.930          H  
ATOM   7704 1HB  PHE B 473       9.199 -27.956 -12.119  1.00  2.710          H  
ATOM   7705 2HB  PHE B 473       8.759 -28.364 -13.758  1.00  2.710          H  
ATOM   7706  HD1 PHE B 473       7.452 -26.903 -10.641  1.00  2.710          H  
ATOM   7707  HD2 PHE B 473       6.900 -27.389 -14.806  1.00  2.710          H  
ATOM   7708  HE1 PHE B 473       5.654 -25.281 -10.572  1.00  2.710          H  
ATOM   7709  HE2 PHE B 473       5.073 -25.777 -14.762  1.00  2.710          H  
ATOM   7710  HZ  PHE B 473       4.442 -24.741 -12.636  1.00  2.710          H  
ATOM   7711  N   PHE B 474       6.792 -30.355 -14.342  1.00  1.780          N  
ATOM   7712  CA  PHE B 474       5.645 -30.648 -15.192  1.00  1.890          C  
ATOM   7713  C   PHE B 474       4.971 -32.001 -14.875  1.00  1.960          C  
ATOM   7714  O   PHE B 474       3.769 -32.165 -15.098  1.00  2.080          O  
ATOM   7715  CB  PHE B 474       6.067 -30.557 -16.662  1.00  2.600          C  
ATOM   7716  CG  PHE B 474       6.341 -29.123 -17.071  1.00  2.600          C  
ATOM   7717  CD1 PHE B 474       7.636 -28.662 -17.260  1.00  2.600          C  
ATOM   7718  CD2 PHE B 474       5.306 -28.232 -17.225  1.00  2.600          C  
ATOM   7719  CE1 PHE B 474       7.888 -27.347 -17.581  1.00  2.600          C  
ATOM   7720  CE2 PHE B 474       5.543 -26.914 -17.551  1.00  2.600          C  
ATOM   7721  CZ  PHE B 474       6.837 -26.467 -17.724  1.00  2.600          C  
ATOM   7722  H   PHE B 474       7.746 -30.391 -14.720  1.00  2.140          H  
ATOM   7723  HA  PHE B 474       4.908 -29.866 -15.018  1.00  2.270          H  
ATOM   7724 1HB  PHE B 474       6.977 -31.141 -16.813  1.00  3.120          H  
ATOM   7725 2HB  PHE B 474       5.290 -30.965 -17.303  1.00  3.120          H  
ATOM   7726  HD1 PHE B 474       8.457 -29.347 -17.154  1.00  3.120          H  
ATOM   7727  HD2 PHE B 474       4.292 -28.584 -17.080  1.00  3.120          H  
ATOM   7728  HE1 PHE B 474       8.913 -27.012 -17.717  1.00  3.120          H  
ATOM   7729  HE2 PHE B 474       4.706 -26.224 -17.666  1.00  3.120          H  
ATOM   7730  HZ  PHE B 474       7.022 -25.431 -17.973  1.00  3.120          H  
ATOM   7731  N   HIS B 475       5.741 -32.966 -14.364  1.00  1.960          N  
ATOM   7732  CA  HIS B 475       5.258 -34.299 -13.995  1.00  2.140          C  
ATOM   7733  C   HIS B 475       4.430 -34.292 -12.717  1.00  1.970          C  
ATOM   7734  O   HIS B 475       3.332 -34.851 -12.664  1.00  2.010          O  
ATOM   7735  CB  HIS B 475       6.433 -35.270 -13.778  1.00  2.920          C  
ATOM   7736  CG  HIS B 475       6.033 -36.690 -13.423  1.00  2.920          C  
ATOM   7737  ND1 HIS B 475       6.841 -37.536 -12.672  1.00  2.920          N  
ATOM   7738  CD2 HIS B 475       4.932 -37.407 -13.733  1.00  2.920          C  
ATOM   7739  CE1 HIS B 475       6.247 -38.704 -12.549  1.00  2.920          C  
ATOM   7740  NE2 HIS B 475       5.088 -38.654 -13.181  1.00  2.920          N  
ATOM   7741  H   HIS B 475       6.738 -32.789 -14.264  1.00  2.350          H  
ATOM   7742  HA  HIS B 475       4.634 -34.688 -14.796  1.00  2.570          H  
ATOM   7743 1HB  HIS B 475       7.033 -35.308 -14.681  1.00  3.510          H  
ATOM   7744 2HB  HIS B 475       7.068 -34.892 -12.986  1.00  3.510          H  
ATOM   7745  HD1 HIS B 475       7.564 -37.263 -12.012  1.00  3.510          H  
ATOM   7746  HD2 HIS B 475       4.032 -37.171 -14.302  1.00  3.510          H  
ATOM   7747  HE1 HIS B 475       6.730 -39.507 -11.990  1.00  3.510          H  
ATOM   7748  N   ILE B 476       4.993 -33.709 -11.664  1.00  1.820          N  
ATOM   7749  CA  ILE B 476       4.379 -33.708 -10.355  1.00  1.730          C  
ATOM   7750  C   ILE B 476       3.763 -32.394  -9.944  1.00  1.640          C  
ATOM   7751  O   ILE B 476       2.613 -32.355  -9.535  1.00  1.680          O  
ATOM   7752  CB  ILE B 476       5.425 -34.023  -9.274  1.00  2.460          C  
ATOM   7753  CG1 ILE B 476       6.111 -35.391  -9.516  1.00  2.460          C  
ATOM   7754  CG2 ILE B 476       4.809 -33.929  -7.897  1.00  2.460          C  
ATOM   7755  CD1 ILE B 476       5.197 -36.622  -9.536  1.00  2.460          C  
ATOM   7756  H   ILE B 476       5.899 -33.255 -11.769  1.00  2.180          H  
ATOM   7757  HA  ILE B 476       3.588 -34.452 -10.346  1.00  2.080          H  
ATOM   7758  HB  ILE B 476       6.212 -33.274  -9.339  1.00  2.950          H  
ATOM   7759 1HG1 ILE B 476       6.631 -35.344 -10.471  1.00  2.950          H  
ATOM   7760 2HG1 ILE B 476       6.849 -35.534  -8.738  1.00  2.950          H  
ATOM   7761 1HG2 ILE B 476       5.586 -34.080  -7.180  1.00  2.950          H  
ATOM   7762 2HG2 ILE B 476       4.379 -32.970  -7.727  1.00  2.950          H  
ATOM   7763 3HG2 ILE B 476       4.032 -34.672  -7.786  1.00  2.950          H  
ATOM   7764 1HD1 ILE B 476       5.807 -37.507  -9.711  1.00  2.950          H  
ATOM   7765 2HD1 ILE B 476       4.682 -36.733  -8.594  1.00  2.950          H  
ATOM   7766 3HD1 ILE B 476       4.467 -36.537 -10.340  1.00  2.950          H  
ATOM   7767  N   THR B 477       4.548 -31.325  -9.971  1.00  1.570          N  
ATOM   7768  CA  THR B 477       4.089 -30.060  -9.389  1.00  1.510          C  
ATOM   7769  C   THR B 477       2.904 -29.398 -10.097  1.00  1.540          C  
ATOM   7770  O   THR B 477       1.921 -29.009  -9.448  1.00  1.550          O  
ATOM   7771  CB  THR B 477       5.253 -29.043  -9.334  1.00  2.140          C  
ATOM   7772  OG1 THR B 477       6.318 -29.558  -8.521  1.00  2.140          O  
ATOM   7773  CG2 THR B 477       4.792 -27.731  -8.742  1.00  2.140          C  
ATOM   7774  H   THR B 477       5.479 -31.425 -10.380  1.00  1.880          H  
ATOM   7775  HA  THR B 477       3.769 -30.268  -8.372  1.00  1.810          H  
ATOM   7776  HB  THR B 477       5.609 -28.864 -10.322  1.00  2.570          H  
ATOM   7777  HG1 THR B 477       6.684 -30.333  -8.941  1.00  2.570          H  
ATOM   7778 1HG2 THR B 477       5.632 -27.043  -8.720  1.00  2.570          H  
ATOM   7779 2HG2 THR B 477       4.005 -27.310  -9.347  1.00  2.570          H  
ATOM   7780 3HG2 THR B 477       4.423 -27.884  -7.729  1.00  2.570          H  
ATOM   7781  N   LEU B 478       2.979 -29.270 -11.418  1.00  1.580          N  
ATOM   7782  CA  LEU B 478       1.962 -28.527 -12.148  1.00  1.650          C  
ATOM   7783  C   LEU B 478       0.511 -29.063 -11.976  1.00  1.740          C  
ATOM   7784  O   LEU B 478      -0.428 -28.257 -11.935  1.00  1.740          O  
ATOM   7785  CB  LEU B 478       2.372 -28.363 -13.622  1.00  2.280          C  
ATOM   7786  CG  LEU B 478       1.441 -27.507 -14.503  1.00  2.280          C  
ATOM   7787  CD1 LEU B 478       1.358 -26.099 -13.941  1.00  2.280          C  
ATOM   7788  CD2 LEU B 478       1.996 -27.461 -15.896  1.00  2.280          C  
ATOM   7789  H   LEU B 478       3.813 -29.623 -11.896  1.00  1.900          H  
ATOM   7790  HA  LEU B 478       1.992 -27.533 -11.730  1.00  1.980          H  
ATOM   7791 1HB  LEU B 478       3.348 -27.882 -13.630  1.00  2.740          H  
ATOM   7792 2HB  LEU B 478       2.501 -29.318 -14.094  1.00  2.740          H  
ATOM   7793  HG  LEU B 478       0.438 -27.937 -14.521  1.00  2.740          H  
ATOM   7794 1HD1 LEU B 478       0.720 -25.500 -14.577  1.00  2.740          H  
ATOM   7795 2HD1 LEU B 478       0.936 -26.107 -12.943  1.00  2.740          H  
ATOM   7796 3HD1 LEU B 478       2.348 -25.655 -13.913  1.00  2.740          H  
ATOM   7797 1HD2 LEU B 478       1.349 -26.854 -16.529  1.00  2.740          H  
ATOM   7798 2HD2 LEU B 478       2.989 -27.024 -15.867  1.00  2.740          H  
ATOM   7799 3HD2 LEU B 478       2.049 -28.474 -16.295  1.00  2.740          H  
ATOM   7800  N   PRO B 479       0.254 -30.391 -11.918  1.00  1.850          N  
ATOM   7801  CA  PRO B 479      -1.049 -30.988 -11.647  1.00  1.960          C  
ATOM   7802  C   PRO B 479      -1.689 -30.558 -10.319  1.00  1.930          C  
ATOM   7803  O   PRO B 479      -2.896 -30.724 -10.145  1.00  2.020          O  
ATOM   7804  CB  PRO B 479      -0.739 -32.486 -11.655  1.00  2.940          C  
ATOM   7805  CG  PRO B 479       0.436 -32.623 -12.579  1.00  2.940          C  
ATOM   7806  CD  PRO B 479       1.253 -31.389 -12.384  1.00  2.940          C  
ATOM   7807  HA  PRO B 479      -1.722 -30.738 -12.481  1.00  2.350          H  
ATOM   7808 1HB  PRO B 479      -0.496 -32.816 -10.628  1.00  3.530          H  
ATOM   7809 2HB  PRO B 479      -1.623 -33.058 -11.976  1.00  3.530          H  
ATOM   7810 1HG  PRO B 479       1.013 -33.534 -12.326  1.00  3.530          H  
ATOM   7811 2HG  PRO B 479       0.098 -32.747 -13.616  1.00  3.530          H  
ATOM   7812 1HD  PRO B 479       1.975 -31.597 -11.672  1.00  3.530          H  
ATOM   7813 2HD  PRO B 479       1.686 -31.132 -13.338  1.00  3.530          H  
ATOM   7814  N   TYR B 480      -0.900 -30.039  -9.373  1.00  1.830          N  
ATOM   7815  CA  TYR B 480      -1.450 -29.601  -8.097  1.00  1.840          C  
ATOM   7816  C   TYR B 480      -1.475 -28.076  -8.074  1.00  1.750          C  
ATOM   7817  O   TYR B 480      -2.304 -27.458  -7.402  1.00  1.800          O  
ATOM   7818  CB  TYR B 480      -0.590 -30.096  -6.935  1.00  2.570          C  
ATOM   7819  CG  TYR B 480      -0.470 -31.586  -6.835  1.00  2.570          C  
ATOM   7820  CD1 TYR B 480       0.657 -32.171  -7.316  1.00  2.570          C  
ATOM   7821  CD2 TYR B 480      -1.460 -32.355  -6.260  1.00  2.570          C  
ATOM   7822  CE1 TYR B 480       0.835 -33.529  -7.245  1.00  2.570          C  
ATOM   7823  CE2 TYR B 480      -1.293 -33.725  -6.177  1.00  2.570          C  
ATOM   7824  CZ  TYR B 480      -0.143 -34.311  -6.671  1.00  2.570          C  
ATOM   7825  OH  TYR B 480       0.030 -35.673  -6.590  1.00  2.570          O  
ATOM   7826  H   TYR B 480       0.099 -29.911  -9.516  1.00  2.200          H  
ATOM   7827  HA  TYR B 480      -2.471 -29.966  -7.993  1.00  2.210          H  
ATOM   7828 1HB  TYR B 480       0.416 -29.683  -7.035  1.00  3.090          H  
ATOM   7829 2HB  TYR B 480      -1.001 -29.726  -5.997  1.00  3.090          H  
ATOM   7830  HD1 TYR B 480       1.419 -31.539  -7.754  1.00  3.090          H  
ATOM   7831  HD2 TYR B 480      -2.363 -31.888  -5.870  1.00  3.090          H  
ATOM   7832  HE1 TYR B 480       1.745 -33.976  -7.637  1.00  3.090          H  
ATOM   7833  HE2 TYR B 480      -2.069 -34.342  -5.721  1.00  3.090          H  
ATOM   7834  HH  TYR B 480       0.866 -35.912  -6.998  1.00  3.090          H  
ATOM   7835  N   LEU B 481      -0.542 -27.479  -8.817  1.00  1.660          N  
ATOM   7836  CA  LEU B 481      -0.343 -26.045  -8.871  1.00  1.590          C  
ATOM   7837  C   LEU B 481      -1.256 -25.282  -9.832  1.00  1.620          C  
ATOM   7838  O   LEU B 481      -1.483 -24.088  -9.630  1.00  1.630          O  
ATOM   7839  CB  LEU B 481       1.086 -25.775  -9.315  1.00  2.250          C  
ATOM   7840  CG  LEU B 481       1.637 -24.379  -9.155  1.00  2.250          C  
ATOM   7841  CD1 LEU B 481       1.669 -24.012  -7.631  1.00  2.250          C  
ATOM   7842  CD2 LEU B 481       2.988 -24.357  -9.833  1.00  2.250          C  
ATOM   7843  H   LEU B 481       0.136 -28.067  -9.301  1.00  1.990          H  
ATOM   7844  HA  LEU B 481      -0.518 -25.670  -7.872  1.00  1.910          H  
ATOM   7845 1HB  LEU B 481       1.740 -26.463  -8.791  1.00  2.700          H  
ATOM   7846 2HB  LEU B 481       1.131 -26.004 -10.367  1.00  2.700          H  
ATOM   7847  HG  LEU B 481       1.001 -23.659  -9.652  1.00  2.700          H  
ATOM   7848 1HD1 LEU B 481       2.070 -23.023  -7.477  1.00  2.700          H  
ATOM   7849 2HD1 LEU B 481       0.679 -24.037  -7.206  1.00  2.700          H  
ATOM   7850 3HD1 LEU B 481       2.283 -24.733  -7.109  1.00  2.700          H  
ATOM   7851 1HD2 LEU B 481       3.429 -23.385  -9.771  1.00  2.700          H  
ATOM   7852 2HD2 LEU B 481       3.628 -25.068  -9.365  1.00  2.700          H  
ATOM   7853 3HD2 LEU B 481       2.859 -24.624 -10.875  1.00  2.700          H  
ATOM   7854  N   MET B 482      -1.837 -25.943 -10.833  1.00  1.670          N  
ATOM   7855  CA  MET B 482      -2.627 -25.206 -11.815  1.00  1.720          C  
ATOM   7856  C   MET B 482      -3.714 -24.262 -11.241  1.00  1.760          C  
ATOM   7857  O   MET B 482      -3.974 -23.236 -11.876  1.00  1.780          O  
ATOM   7858  CB  MET B 482      -3.205 -26.155 -12.864  1.00  2.390          C  
ATOM   7859  CG  MET B 482      -3.859 -25.440 -14.055  1.00  2.390          C  
ATOM   7860  SD  MET B 482      -2.671 -24.445 -15.022  1.00  2.390          S  
ATOM   7861  CE  MET B 482      -1.817 -25.683 -15.995  1.00  2.390          C  
ATOM   7862  H   MET B 482      -1.604 -26.929 -10.993  1.00  2.000          H  
ATOM   7863  HA  MET B 482      -1.946 -24.569 -12.350  1.00  2.060          H  
ATOM   7864 1HB  MET B 482      -2.407 -26.798 -13.234  1.00  2.870          H  
ATOM   7865 2HB  MET B 482      -3.952 -26.804 -12.430  1.00  2.870          H  
ATOM   7866 1HG  MET B 482      -4.294 -26.187 -14.714  1.00  2.870          H  
ATOM   7867 2HG  MET B 482      -4.664 -24.787 -13.719  1.00  2.870          H  
ATOM   7868 1HE  MET B 482      -1.066 -25.198 -16.619  1.00  2.870          H  
ATOM   7869 2HE  MET B 482      -1.336 -26.398 -15.339  1.00  2.870          H  
ATOM   7870 3HE  MET B 482      -2.532 -26.206 -16.631  1.00  2.870          H  
ATOM   7871  N   PRO B 483      -4.457 -24.580 -10.154  1.00  1.830          N  
ATOM   7872  CA  PRO B 483      -5.418 -23.665  -9.547  1.00  1.930          C  
ATOM   7873  C   PRO B 483      -4.778 -22.352  -9.029  1.00  1.870          C  
ATOM   7874  O   PRO B 483      -5.470 -21.331  -8.893  1.00  1.980          O  
ATOM   7875  CB  PRO B 483      -5.986 -24.502  -8.391  1.00  2.900          C  
ATOM   7876  CG  PRO B 483      -5.769 -25.949  -8.814  1.00  2.900          C  
ATOM   7877  CD  PRO B 483      -4.460 -25.936  -9.554  1.00  2.900          C  
ATOM   7878  HA  PRO B 483      -6.205 -23.443 -10.282  1.00  2.320          H  
ATOM   7879 1HB  PRO B 483      -5.457 -24.254  -7.458  1.00  3.470          H  
ATOM   7880 2HB  PRO B 483      -7.048 -24.253  -8.232  1.00  3.470          H  
ATOM   7881 1HG  PRO B 483      -5.731 -26.600  -7.924  1.00  3.470          H  
ATOM   7882 2HG  PRO B 483      -6.604 -26.302  -9.432  1.00  3.470          H  
ATOM   7883 1HD  PRO B 483      -3.666 -26.033  -8.821  1.00  3.470          H  
ATOM   7884 2HD  PRO B 483      -4.438 -26.730 -10.291  1.00  3.470          H  
ATOM   7885  N   SER B 484      -3.462 -22.360  -8.738  1.00  1.760          N  
ATOM   7886  CA  SER B 484      -2.803 -21.168  -8.228  1.00  1.740          C  
ATOM   7887  C   SER B 484      -2.400 -20.332  -9.413  1.00  1.610          C  
ATOM   7888  O   SER B 484      -2.401 -19.099  -9.352  1.00  1.600          O  
ATOM   7889  CB  SER B 484      -1.563 -21.541  -7.484  1.00  2.440          C  
ATOM   7890  OG  SER B 484      -0.611 -21.977  -8.385  1.00  2.440          O  
ATOM   7891  H   SER B 484      -2.870 -23.182  -8.859  1.00  2.110          H  
ATOM   7892  HA  SER B 484      -3.486 -20.607  -7.591  1.00  2.090          H  
ATOM   7893 1HB  SER B 484      -1.197 -20.710  -6.931  1.00  2.930          H  
ATOM   7894 2HB  SER B 484      -1.788 -22.339  -6.781  1.00  2.930          H  
ATOM   7895  HG  SER B 484       0.120 -22.292  -7.865  1.00  2.930          H  
ATOM   7896  N   ILE B 485      -2.118 -21.030 -10.510  1.00  1.540          N  
ATOM   7897  CA  ILE B 485      -1.755 -20.411 -11.768  1.00  1.450          C  
ATOM   7898  C   ILE B 485      -2.968 -19.669 -12.260  1.00  1.380          C  
ATOM   7899  O   ILE B 485      -2.866 -18.518 -12.666  1.00  1.310          O  
ATOM   7900  CB  ILE B 485      -1.224 -21.419 -12.779  1.00  2.070          C  
ATOM   7901  CG1 ILE B 485       0.094 -21.941 -12.220  1.00  2.070          C  
ATOM   7902  CG2 ILE B 485      -1.042 -20.752 -14.143  1.00  2.070          C  
ATOM   7903  CD1 ILE B 485       0.676 -23.097 -12.897  1.00  2.070          C  
ATOM   7904  H   ILE B 485      -2.096 -22.048 -10.391  1.00  1.850          H  
ATOM   7905  HA  ILE B 485      -0.974 -19.686 -11.596  1.00  1.740          H  
ATOM   7906  HB  ILE B 485      -1.908 -22.245 -12.869  1.00  2.480          H  
ATOM   7907 1HG1 ILE B 485       0.786 -21.146 -12.233  1.00  2.480          H  
ATOM   7908 2HG1 ILE B 485      -0.072 -22.228 -11.186  1.00  2.480          H  
ATOM   7909 1HG2 ILE B 485      -0.653 -21.465 -14.860  1.00  2.480          H  
ATOM   7910 2HG2 ILE B 485      -1.997 -20.377 -14.512  1.00  2.480          H  
ATOM   7911 3HG2 ILE B 485      -0.348 -19.924 -14.042  1.00  2.480          H  
ATOM   7912 1HD1 ILE B 485       1.591 -23.370 -12.394  1.00  2.480          H  
ATOM   7913 2HD1 ILE B 485      -0.002 -23.907 -12.855  1.00  2.480          H  
ATOM   7914 3HD1 ILE B 485       0.896 -22.865 -13.932  1.00  2.480          H  
ATOM   7915  N   PHE B 486      -4.130 -20.309 -12.185  1.00  1.430          N  
ATOM   7916  CA  PHE B 486      -5.373 -19.663 -12.565  1.00  1.400          C  
ATOM   7917  C   PHE B 486      -5.483 -18.316 -11.835  1.00  1.390          C  
ATOM   7918  O   PHE B 486      -5.757 -17.286 -12.466  1.00  1.370          O  
ATOM   7919  CB  PHE B 486      -6.531 -20.600 -12.256  1.00  1.970          C  
ATOM   7920  CG  PHE B 486      -7.876 -20.054 -12.484  1.00  1.970          C  
ATOM   7921  CD1 PHE B 486      -8.362 -19.863 -13.765  1.00  1.970          C  
ATOM   7922  CD2 PHE B 486      -8.690 -19.778 -11.414  1.00  1.970          C  
ATOM   7923  CE1 PHE B 486      -9.633 -19.389 -13.964  1.00  1.970          C  
ATOM   7924  CE2 PHE B 486      -9.951 -19.322 -11.607  1.00  1.970          C  
ATOM   7925  CZ  PHE B 486     -10.430 -19.123 -12.891  1.00  1.970          C  
ATOM   7926  H   PHE B 486      -4.133 -21.291 -11.887  1.00  1.720          H  
ATOM   7927  HA  PHE B 486      -5.352 -19.474 -13.637  1.00  1.680          H  
ATOM   7928 1HB  PHE B 486      -6.423 -21.508 -12.848  1.00  2.370          H  
ATOM   7929 2HB  PHE B 486      -6.468 -20.900 -11.217  1.00  2.370          H  
ATOM   7930  HD1 PHE B 486      -7.724 -20.090 -14.619  1.00  2.370          H  
ATOM   7931  HD2 PHE B 486      -8.317 -19.940 -10.404  1.00  2.370          H  
ATOM   7932  HE1 PHE B 486     -10.010 -19.236 -14.976  1.00  2.370          H  
ATOM   7933  HE2 PHE B 486     -10.578 -19.120 -10.748  1.00  2.370          H  
ATOM   7934  HZ  PHE B 486     -11.441 -18.758 -13.052  1.00  2.370          H  
ATOM   7935  N   SER B 487      -5.265 -18.310 -10.509  1.00  1.430          N  
ATOM   7936  CA  SER B 487      -5.288 -17.046  -9.775  1.00  1.470          C  
ATOM   7937  C   SER B 487      -4.218 -16.082 -10.315  1.00  1.360          C  
ATOM   7938  O   SER B 487      -4.506 -14.912 -10.586  1.00  1.310          O  
ATOM   7939  CB  SER B 487      -5.067 -17.272  -8.295  1.00  2.040          C  
ATOM   7940  OG  SER B 487      -5.099 -16.057  -7.598  1.00  2.040          O  
ATOM   7941  H   SER B 487      -5.104 -19.189 -10.010  1.00  1.720          H  
ATOM   7942  HA  SER B 487      -6.264 -16.586  -9.911  1.00  1.760          H  
ATOM   7943 1HB  SER B 487      -5.835 -17.940  -7.911  1.00  2.450          H  
ATOM   7944 2HB  SER B 487      -4.108 -17.753  -8.136  1.00  2.450          H  
ATOM   7945  HG  SER B 487      -4.925 -16.277  -6.681  1.00  2.450          H  
ATOM   7946  N   ALA B 488      -2.988 -16.573 -10.558  1.00  1.350          N  
ATOM   7947  CA  ALA B 488      -1.918 -15.711 -11.071  1.00  1.270          C  
ATOM   7948  C   ALA B 488      -2.319 -15.048 -12.377  1.00  1.130          C  
ATOM   7949  O   ALA B 488      -1.973 -13.893 -12.600  1.00  1.060          O  
ATOM   7950  CB  ALA B 488      -0.642 -16.492 -11.280  1.00  1.810          C  
ATOM   7951  H   ALA B 488      -2.786 -17.547 -10.310  1.00  1.620          H  
ATOM   7952  HA  ALA B 488      -1.740 -14.928 -10.346  1.00  1.520          H  
ATOM   7953 1HB  ALA B 488       0.112 -15.828 -11.636  1.00  2.170          H  
ATOM   7954 2HB  ALA B 488      -0.341 -16.931 -10.330  1.00  2.170          H  
ATOM   7955 3HB  ALA B 488      -0.801 -17.272 -12.012  1.00  2.170          H  
ATOM   7956  N   VAL B 489      -3.046 -15.751 -13.235  1.00  1.120          N  
ATOM   7957  CA  VAL B 489      -3.517 -15.165 -14.481  1.00  1.030          C  
ATOM   7958  C   VAL B 489      -4.484 -14.030 -14.225  1.00  1.000          C  
ATOM   7959  O   VAL B 489      -4.372 -12.950 -14.812  1.00  0.890          O  
ATOM   7960  CB  VAL B 489      -4.187 -16.236 -15.358  1.00  1.480          C  
ATOM   7961  CG1 VAL B 489      -4.901 -15.585 -16.547  1.00  1.480          C  
ATOM   7962  CG2 VAL B 489      -3.096 -17.205 -15.840  1.00  1.480          C  
ATOM   7963  H   VAL B 489      -3.244 -16.729 -12.999  1.00  1.340          H  
ATOM   7964  HA  VAL B 489      -2.670 -14.759 -15.021  1.00  1.240          H  
ATOM   7965  HB  VAL B 489      -4.927 -16.782 -14.777  1.00  1.770          H  
ATOM   7966 1HG1 VAL B 489      -5.353 -16.358 -17.165  1.00  1.770          H  
ATOM   7967 2HG1 VAL B 489      -5.685 -14.909 -16.204  1.00  1.770          H  
ATOM   7968 3HG1 VAL B 489      -4.208 -15.035 -17.113  1.00  1.770          H  
ATOM   7969 1HG2 VAL B 489      -3.541 -17.982 -16.456  1.00  1.770          H  
ATOM   7970 2HG2 VAL B 489      -2.356 -16.664 -16.419  1.00  1.770          H  
ATOM   7971 3HG2 VAL B 489      -2.612 -17.660 -14.984  1.00  1.770          H  
ATOM   7972  N   LEU B 490      -5.451 -14.255 -13.350  1.00  1.120          N  
ATOM   7973  CA  LEU B 490      -6.438 -13.226 -13.073  1.00  1.150          C  
ATOM   7974  C   LEU B 490      -5.785 -11.984 -12.464  1.00  1.110          C  
ATOM   7975  O   LEU B 490      -6.134 -10.848 -12.829  1.00  1.060          O  
ATOM   7976  CB  LEU B 490      -7.473 -13.815 -12.113  1.00  1.600          C  
ATOM   7977  CG  LEU B 490      -8.335 -14.958 -12.705  1.00  1.600          C  
ATOM   7978  CD1 LEU B 490      -9.101 -15.621 -11.611  1.00  1.600          C  
ATOM   7979  CD2 LEU B 490      -9.305 -14.431 -13.763  1.00  1.600          C  
ATOM   7980  H   LEU B 490      -5.517 -15.186 -12.915  1.00  1.340          H  
ATOM   7981  HA  LEU B 490      -6.902 -12.933 -14.007  1.00  1.380          H  
ATOM   7982 1HB  LEU B 490      -6.946 -14.211 -11.245  1.00  1.920          H  
ATOM   7983 2HB  LEU B 490      -8.137 -13.020 -11.781  1.00  1.920          H  
ATOM   7984  HG  LEU B 490      -7.676 -15.703 -13.152  1.00  1.920          H  
ATOM   7985 1HD1 LEU B 490      -9.642 -16.423 -12.057  1.00  1.920          H  
ATOM   7986 2HD1 LEU B 490      -8.413 -16.019 -10.870  1.00  1.920          H  
ATOM   7987 3HD1 LEU B 490      -9.783 -14.915 -11.138  1.00  1.920          H  
ATOM   7988 1HD2 LEU B 490      -9.882 -15.264 -14.151  1.00  1.920          H  
ATOM   7989 2HD2 LEU B 490      -9.980 -13.696 -13.316  1.00  1.920          H  
ATOM   7990 3HD2 LEU B 490      -8.764 -13.972 -14.580  1.00  1.920          H  
ATOM   7991  N   VAL B 491      -4.820 -12.209 -11.563  1.00  1.150          N  
ATOM   7992  CA  VAL B 491      -4.112 -11.131 -10.903  1.00  1.180          C  
ATOM   7993  C   VAL B 491      -3.188 -10.400 -11.861  1.00  1.020          C  
ATOM   7994  O   VAL B 491      -3.181  -9.174 -11.860  1.00  1.020          O  
ATOM   7995  CB  VAL B 491      -3.380 -11.633  -9.646  1.00  1.640          C  
ATOM   7996  CG1 VAL B 491      -2.476 -10.524  -9.054  1.00  1.640          C  
ATOM   7997  CG2 VAL B 491      -4.457 -12.052  -8.612  1.00  1.640          C  
ATOM   7998  H   VAL B 491      -4.605 -13.182 -11.318  1.00  1.380          H  
ATOM   7999  HA  VAL B 491      -4.856 -10.415 -10.557  1.00  1.420          H  
ATOM   8000  HB  VAL B 491      -2.750 -12.489  -9.903  1.00  1.970          H  
ATOM   8001 1HG1 VAL B 491      -1.980 -10.897  -8.162  1.00  1.970          H  
ATOM   8002 2HG1 VAL B 491      -1.721 -10.229  -9.782  1.00  1.970          H  
ATOM   8003 3HG1 VAL B 491      -3.083  -9.657  -8.795  1.00  1.970          H  
ATOM   8004 1HG2 VAL B 491      -4.010 -12.416  -7.706  1.00  1.970          H  
ATOM   8005 2HG2 VAL B 491      -5.077 -11.191  -8.373  1.00  1.970          H  
ATOM   8006 3HG2 VAL B 491      -5.079 -12.839  -9.038  1.00  1.970          H  
ATOM   8007  N   VAL B 492      -2.398 -11.114 -12.661  1.00  0.950          N  
ATOM   8008  CA  VAL B 492      -1.501 -10.474 -13.613  1.00  0.860          C  
ATOM   8009  C   VAL B 492      -2.245  -9.664 -14.652  1.00  0.760          C  
ATOM   8010  O   VAL B 492      -1.818  -8.548 -14.974  1.00  0.740          O  
ATOM   8011  CB  VAL B 492      -0.567 -11.497 -14.265  1.00  1.240          C  
ATOM   8012  CG1 VAL B 492       0.188 -10.902 -15.440  1.00  1.240          C  
ATOM   8013  CG2 VAL B 492       0.447 -11.912 -13.226  1.00  1.240          C  
ATOM   8014  H   VAL B 492      -2.422 -12.132 -12.611  1.00  1.140          H  
ATOM   8015  HA  VAL B 492      -0.867  -9.792 -13.051  1.00  1.030          H  
ATOM   8016  HB  VAL B 492      -1.141 -12.358 -14.608  1.00  1.490          H  
ATOM   8017 1HG1 VAL B 492       0.843 -11.655 -15.824  1.00  1.490          H  
ATOM   8018 2HG1 VAL B 492      -0.495 -10.583 -16.224  1.00  1.490          H  
ATOM   8019 3HG1 VAL B 492       0.762 -10.063 -15.122  1.00  1.490          H  
ATOM   8020 1HG2 VAL B 492       1.126 -12.631 -13.661  1.00  1.490          H  
ATOM   8021 2HG2 VAL B 492       1.012 -11.056 -12.890  1.00  1.490          H  
ATOM   8022 3HG2 VAL B 492      -0.064 -12.348 -12.376  1.00  1.490          H  
ATOM   8023  N   PHE B 493      -3.338 -10.204 -15.206  1.00  0.750          N  
ATOM   8024  CA  PHE B 493      -4.083  -9.437 -16.185  1.00  0.720          C  
ATOM   8025  C   PHE B 493      -4.463  -8.119 -15.560  1.00  0.730          C  
ATOM   8026  O   PHE B 493      -4.145  -7.059 -16.101  1.00  0.690          O  
ATOM   8027  CB  PHE B 493      -5.367 -10.155 -16.601  1.00  1.020          C  
ATOM   8028  CG  PHE B 493      -6.222  -9.359 -17.560  1.00  1.020          C  
ATOM   8029  CD1 PHE B 493      -5.973  -9.388 -18.919  1.00  1.020          C  
ATOM   8030  CD2 PHE B 493      -7.269  -8.565 -17.098  1.00  1.020          C  
ATOM   8031  CE1 PHE B 493      -6.748  -8.647 -19.799  1.00  1.020          C  
ATOM   8032  CE2 PHE B 493      -8.033  -7.835 -17.968  1.00  1.020          C  
ATOM   8033  CZ  PHE B 493      -7.774  -7.874 -19.318  1.00  1.020          C  
ATOM   8034  H   PHE B 493      -3.653 -11.146 -14.956  1.00  0.900          H  
ATOM   8035  HA  PHE B 493      -3.457  -9.250 -17.058  1.00  0.860          H  
ATOM   8036 1HB  PHE B 493      -5.125 -11.102 -17.061  1.00  1.220          H  
ATOM   8037 2HB  PHE B 493      -5.959 -10.381 -15.712  1.00  1.220          H  
ATOM   8038  HD1 PHE B 493      -5.157 -10.005 -19.292  1.00  1.220          H  
ATOM   8039  HD2 PHE B 493      -7.484  -8.523 -16.028  1.00  1.220          H  
ATOM   8040  HE1 PHE B 493      -6.543  -8.675 -20.874  1.00  1.220          H  
ATOM   8041  HE2 PHE B 493      -8.849  -7.218 -17.588  1.00  1.220          H  
ATOM   8042  HZ  PHE B 493      -8.386  -7.290 -19.998  1.00  1.220          H  
ATOM   8043  N   ALA B 494      -5.115  -8.186 -14.386  1.00  0.830          N  
ATOM   8044  CA  ALA B 494      -5.548  -7.005 -13.654  1.00  0.920          C  
ATOM   8045  C   ALA B 494      -4.389  -6.088 -13.241  1.00  0.880          C  
ATOM   8046  O   ALA B 494      -4.461  -4.872 -13.365  1.00  0.890          O  
ATOM   8047  CB  ALA B 494      -6.301  -7.449 -12.423  1.00  1.250          C  
ATOM   8048  H   ALA B 494      -5.354  -9.106 -14.001  1.00  1.000          H  
ATOM   8049  HA  ALA B 494      -6.226  -6.441 -14.286  1.00  1.100          H  
ATOM   8050 1HB  ALA B 494      -6.668  -6.571 -11.884  1.00  1.500          H  
ATOM   8051 2HB  ALA B 494      -7.143  -8.074 -12.719  1.00  1.500          H  
ATOM   8052 3HB  ALA B 494      -5.634  -8.023 -11.780  1.00  1.500          H  
ATOM   8053  N   THR B 495      -3.260  -6.652 -12.831  1.00  0.870          N  
ATOM   8054  CA  THR B 495      -2.141  -5.837 -12.371  1.00  0.900          C  
ATOM   8055  C   THR B 495      -1.704  -4.869 -13.457  1.00  0.830          C  
ATOM   8056  O   THR B 495      -1.485  -3.686 -13.191  1.00  0.920          O  
ATOM   8057  CB  THR B 495      -0.959  -6.727 -11.928  1.00  1.250          C  
ATOM   8058  OG1 THR B 495      -1.369  -7.548 -10.825  1.00  1.250          O  
ATOM   8059  CG2 THR B 495       0.217  -5.889 -11.503  1.00  1.250          C  
ATOM   8060  H   THR B 495      -3.206  -7.659 -12.748  1.00  1.040          H  
ATOM   8061  HA  THR B 495      -2.471  -5.256 -11.512  1.00  1.080          H  
ATOM   8062  HB  THR B 495      -0.662  -7.368 -12.754  1.00  1.500          H  
ATOM   8063  HG1 THR B 495      -2.116  -8.103 -11.120  1.00  1.500          H  
ATOM   8064 1HG2 THR B 495       1.010  -6.522 -11.197  1.00  1.500          H  
ATOM   8065 2HG2 THR B 495       0.547  -5.280 -12.333  1.00  1.500          H  
ATOM   8066 3HG2 THR B 495      -0.073  -5.253 -10.669  1.00  1.500          H  
ATOM   8067  N   SER B 496      -1.587  -5.376 -14.676  1.00  0.740          N  
ATOM   8068  CA  SER B 496      -1.235  -4.564 -15.832  1.00  0.750          C  
ATOM   8069  C   SER B 496      -2.404  -3.672 -16.296  1.00  0.730          C  
ATOM   8070  O   SER B 496      -2.288  -2.449 -16.433  1.00  0.870          O  
ATOM   8071  CB  SER B 496      -0.813  -5.503 -16.930  1.00  1.050          C  
ATOM   8072  OG  SER B 496      -0.504  -4.842 -18.101  1.00  1.050          O  
ATOM   8073  H   SER B 496      -1.741  -6.386 -14.793  1.00  0.890          H  
ATOM   8074  HA  SER B 496      -0.399  -3.928 -15.557  1.00  0.900          H  
ATOM   8075 1HB  SER B 496       0.042  -6.035 -16.586  1.00  1.260          H  
ATOM   8076 2HB  SER B 496      -1.599  -6.236 -17.110  1.00  1.260          H  
ATOM   8077  HG  SER B 496      -0.103  -5.524 -18.673  1.00  1.260          H  
ATOM   8078  N   PHE B 497      -3.552  -4.303 -16.514  1.00  0.670          N  
ATOM   8079  CA  PHE B 497      -4.784  -3.707 -17.028  1.00  0.720          C  
ATOM   8080  C   PHE B 497      -5.263  -2.498 -16.211  1.00  0.810          C  
ATOM   8081  O   PHE B 497      -5.643  -1.464 -16.760  1.00  1.000          O  
ATOM   8082  CB  PHE B 497      -5.835  -4.814 -17.081  1.00  0.990          C  
ATOM   8083  CG  PHE B 497      -7.150  -4.495 -17.607  1.00  0.990          C  
ATOM   8084  CD1 PHE B 497      -7.315  -4.373 -18.950  1.00  0.990          C  
ATOM   8085  CD2 PHE B 497      -8.252  -4.378 -16.781  1.00  0.990          C  
ATOM   8086  CE1 PHE B 497      -8.534  -4.128 -19.481  1.00  0.990          C  
ATOM   8087  CE2 PHE B 497      -9.494  -4.137 -17.320  1.00  0.990          C  
ATOM   8088  CZ  PHE B 497      -9.629  -4.018 -18.683  1.00  0.990          C  
ATOM   8089  H   PHE B 497      -3.571  -5.311 -16.360  1.00  0.800          H  
ATOM   8090  HA  PHE B 497      -4.592  -3.369 -18.046  1.00  0.860          H  
ATOM   8091 1HB  PHE B 497      -5.440  -5.638 -17.672  1.00  1.190          H  
ATOM   8092 2HB  PHE B 497      -5.973  -5.187 -16.088  1.00  1.190          H  
ATOM   8093  HD1 PHE B 497      -6.447  -4.473 -19.595  1.00  1.190          H  
ATOM   8094  HD2 PHE B 497      -8.133  -4.481 -15.688  1.00  1.190          H  
ATOM   8095  HE1 PHE B 497      -8.627  -4.023 -20.537  1.00  1.190          H  
ATOM   8096  HE2 PHE B 497     -10.361  -4.043 -16.671  1.00  1.190          H  
ATOM   8097  HZ  PHE B 497     -10.601  -3.833 -19.129  1.00  1.190          H  
ATOM   8098  N   ASP B 498      -5.228  -2.620 -14.890  1.00  0.820          N  
ATOM   8099  CA  ASP B 498      -5.711  -1.619 -13.954  1.00  0.960          C  
ATOM   8100  C   ASP B 498      -4.692  -0.535 -13.578  1.00  0.930          C  
ATOM   8101  O   ASP B 498      -4.982   0.276 -12.689  1.00  1.060          O  
ATOM   8102  CB  ASP B 498      -6.081  -2.323 -12.639  1.00  1.290          C  
ATOM   8103  CG  ASP B 498      -7.266  -3.282 -12.740  1.00  1.290          C  
ATOM   8104  OD1 ASP B 498      -8.074  -3.121 -13.612  1.00  1.290          O  
ATOM   8105  OD2 ASP B 498      -7.338  -4.173 -11.939  1.00  1.290          O  
ATOM   8106  H   ASP B 498      -4.893  -3.495 -14.483  1.00  0.980          H  
ATOM   8107  HA  ASP B 498      -6.586  -1.146 -14.392  1.00  1.150          H  
ATOM   8108 1HB  ASP B 498      -5.218  -2.881 -12.294  1.00  1.550          H  
ATOM   8109 2HB  ASP B 498      -6.282  -1.591 -11.868  1.00  1.550          H  
ATOM   8110  N   ASP B 499      -3.485  -0.549 -14.182  1.00  0.870          N  
ATOM   8111  CA  ASP B 499      -2.411   0.397 -13.822  1.00  0.860          C  
ATOM   8112  C   ASP B 499      -2.104   1.578 -14.783  1.00  0.930          C  
ATOM   8113  O   ASP B 499      -1.324   1.443 -15.751  1.00  1.280          O  
ATOM   8114  CB  ASP B 499      -1.138  -0.432 -13.612  1.00  1.210          C  
ATOM   8115  CG  ASP B 499       0.099   0.334 -13.180  1.00  1.210          C  
ATOM   8116  OD1 ASP B 499       0.096   1.557 -13.168  1.00  1.210          O  
ATOM   8117  OD2 ASP B 499       1.069  -0.310 -12.919  1.00  1.210          O  
ATOM   8118  H   ASP B 499      -3.288  -1.231 -14.922  1.00  1.040          H  
ATOM   8119  HA  ASP B 499      -2.687   0.837 -12.862  1.00  1.030          H  
ATOM   8120 1HB  ASP B 499      -1.345  -1.186 -12.851  1.00  1.450          H  
ATOM   8121 2HB  ASP B 499      -0.921  -0.983 -14.529  1.00  1.450          H  
ATOM   8122  N   TYR B 500      -2.688   2.749 -14.490  1.00  1.170          N  
ATOM   8123  CA  TYR B 500      -2.502   3.955 -15.284  1.00  1.350          C  
ATOM   8124  C   TYR B 500      -1.082   4.465 -15.358  1.00  1.120          C  
ATOM   8125  O   TYR B 500      -0.597   4.799 -16.445  1.00  1.180          O  
ATOM   8126  CB  TYR B 500      -3.363   5.090 -14.744  1.00  1.820          C  
ATOM   8127  CG  TYR B 500      -2.990   6.446 -15.317  1.00  1.820          C  
ATOM   8128  CD1 TYR B 500      -3.259   6.794 -16.628  1.00  1.820          C  
ATOM   8129  CD2 TYR B 500      -2.367   7.357 -14.479  1.00  1.820          C  
ATOM   8130  CE1 TYR B 500      -2.877   8.041 -17.080  1.00  1.820          C  
ATOM   8131  CE2 TYR B 500      -2.004   8.572 -14.935  1.00  1.820          C  
ATOM   8132  CZ  TYR B 500      -2.258   8.917 -16.243  1.00  1.820          C  
ATOM   8133  OH  TYR B 500      -1.880  10.154 -16.740  1.00  1.820          O  
ATOM   8134  H   TYR B 500      -3.301   2.826 -13.666  1.00  1.400          H  
ATOM   8135  HA  TYR B 500      -2.818   3.736 -16.299  1.00  1.620          H  
ATOM   8136 1HB  TYR B 500      -4.399   4.882 -14.956  1.00  2.180          H  
ATOM   8137 2HB  TYR B 500      -3.262   5.138 -13.669  1.00  2.180          H  
ATOM   8138  HD1 TYR B 500      -3.750   6.092 -17.298  1.00  2.180          H  
ATOM   8139  HD2 TYR B 500      -2.165   7.094 -13.453  1.00  2.180          H  
ATOM   8140  HE1 TYR B 500      -3.050   8.346 -18.097  1.00  2.180          H  
ATOM   8141  HE2 TYR B 500      -1.516   9.273 -14.264  1.00  2.180          H  
ATOM   8142  HH  TYR B 500      -2.279  10.283 -17.607  1.00  2.180          H  
ATOM   8143  N   VAL B 501      -0.449   4.593 -14.198  1.00  1.060          N  
ATOM   8144  CA  VAL B 501       0.848   5.230 -14.089  1.00  1.030          C  
ATOM   8145  C   VAL B 501       1.959   4.509 -14.828  1.00  0.830          C  
ATOM   8146  O   VAL B 501       2.754   5.160 -15.514  1.00  0.860          O  
ATOM   8147  CB  VAL B 501       1.221   5.401 -12.617  1.00  1.450          C  
ATOM   8148  CG1 VAL B 501       2.615   5.881 -12.488  1.00  1.450          C  
ATOM   8149  CG2 VAL B 501       0.282   6.407 -11.944  1.00  1.450          C  
ATOM   8150  H   VAL B 501      -0.893   4.221 -13.363  1.00  1.270          H  
ATOM   8151  HA  VAL B 501       0.754   6.230 -14.519  1.00  1.240          H  
ATOM   8152  HB  VAL B 501       1.149   4.434 -12.122  1.00  1.740          H  
ATOM   8153 1HG1 VAL B 501       2.791   5.959 -11.449  1.00  1.740          H  
ATOM   8154 2HG1 VAL B 501       3.316   5.186 -12.918  1.00  1.740          H  
ATOM   8155 3HG1 VAL B 501       2.725   6.851 -12.970  1.00  1.740          H  
ATOM   8156 1HG2 VAL B 501       0.560   6.509 -10.894  1.00  1.740          H  
ATOM   8157 2HG2 VAL B 501       0.360   7.376 -12.437  1.00  1.740          H  
ATOM   8158 3HG2 VAL B 501      -0.741   6.049 -12.011  1.00  1.740          H  
ATOM   8159  N   ILE B 502       2.048   3.174 -14.695  1.00  0.710          N  
ATOM   8160  CA  ILE B 502       3.145   2.530 -15.397  1.00  0.680          C  
ATOM   8161  C   ILE B 502       2.944   2.697 -16.886  1.00  0.650          C  
ATOM   8162  O   ILE B 502       3.897   3.024 -17.577  1.00  0.960          O  
ATOM   8163  CB  ILE B 502       3.346   1.037 -15.015  1.00  0.960          C  
ATOM   8164  CG1 ILE B 502       4.195   0.897 -13.684  1.00  0.960          C  
ATOM   8165  CG2 ILE B 502       4.101   0.293 -16.126  1.00  0.960          C  
ATOM   8166  CD1 ILE B 502       3.716   1.713 -12.499  1.00  0.960          C  
ATOM   8167  H   ILE B 502       1.388   2.643 -14.108  1.00  0.850          H  
ATOM   8168  HA  ILE B 502       4.063   3.028 -15.150  1.00  0.820          H  
ATOM   8169  HB  ILE B 502       2.385   0.569 -14.853  1.00  1.160          H  
ATOM   8170 1HG1 ILE B 502       4.160  -0.154 -13.380  1.00  1.160          H  
ATOM   8171 2HG1 ILE B 502       5.228   1.169 -13.888  1.00  1.160          H  
ATOM   8172 1HG2 ILE B 502       4.233  -0.751 -15.830  1.00  1.160          H  
ATOM   8173 2HG2 ILE B 502       3.555   0.317 -17.064  1.00  1.160          H  
ATOM   8174 3HG2 ILE B 502       5.070   0.761 -16.264  1.00  1.160          H  
ATOM   8175 1HD1 ILE B 502       4.342   1.509 -11.655  1.00  1.160          H  
ATOM   8176 2HD1 ILE B 502       3.756   2.768 -12.715  1.00  1.160          H  
ATOM   8177 3HD1 ILE B 502       2.697   1.435 -12.253  1.00  1.160          H  
ATOM   8178  N   THR B 503       1.745   2.524 -17.440  1.00  0.600          N  
ATOM   8179  CA  THR B 503       1.699   2.749 -18.886  1.00  0.650          C  
ATOM   8180  C   THR B 503       1.991   4.235 -19.242  1.00  0.670          C  
ATOM   8181  O   THR B 503       2.759   4.531 -20.171  1.00  0.730          O  
ATOM   8182  CB  THR B 503       0.361   2.297 -19.526  1.00  0.890          C  
ATOM   8183  OG1 THR B 503       0.161   0.862 -19.335  1.00  0.890          O  
ATOM   8184  CG2 THR B 503       0.417   2.568 -21.051  1.00  0.890          C  
ATOM   8185  H   THR B 503       0.908   2.237 -16.906  1.00  0.720          H  
ATOM   8186  HA  THR B 503       2.480   2.144 -19.344  1.00  0.780          H  
ATOM   8187  HB  THR B 503      -0.468   2.845 -19.072  1.00  1.070          H  
ATOM   8188  HG1 THR B 503      -0.758   0.642 -19.535  1.00  1.070          H  
ATOM   8189 1HG2 THR B 503      -0.501   2.252 -21.507  1.00  1.070          H  
ATOM   8190 2HG2 THR B 503       0.557   3.632 -21.250  1.00  1.070          H  
ATOM   8191 3HG2 THR B 503       1.243   2.014 -21.488  1.00  1.070          H  
ATOM   8192  N   SER B 504       1.398   5.182 -18.497  1.00  0.680          N  
ATOM   8193  CA  SER B 504       1.491   6.618 -18.797  1.00  0.740          C  
ATOM   8194  C   SER B 504       2.911   7.150 -18.956  1.00  0.660          C  
ATOM   8195  O   SER B 504       3.210   7.881 -19.908  1.00  0.670          O  
ATOM   8196  CB  SER B 504       0.839   7.413 -17.688  1.00  1.010          C  
ATOM   8197  OG  SER B 504       0.914   8.788 -17.949  1.00  1.010          O  
ATOM   8198  H   SER B 504       0.796   4.908 -17.716  1.00  0.820          H  
ATOM   8199  HA  SER B 504       0.951   6.800 -19.726  1.00  0.890          H  
ATOM   8200 1HB  SER B 504      -0.195   7.112 -17.585  1.00  1.210          H  
ATOM   8201 2HB  SER B 504       1.335   7.194 -16.746  1.00  1.210          H  
ATOM   8202  HG  SER B 504       0.674   9.232 -17.118  1.00  1.210          H  
ATOM   8203  N   LEU B 505       3.801   6.771 -18.043  1.00  0.660          N  
ATOM   8204  CA  LEU B 505       5.181   7.253 -18.069  1.00  0.710          C  
ATOM   8205  C   LEU B 505       6.139   6.365 -18.856  1.00  0.710          C  
ATOM   8206  O   LEU B 505       7.326   6.652 -18.921  1.00  0.960          O  
ATOM   8207  CB  LEU B 505       5.729   7.380 -16.642  1.00  0.970          C  
ATOM   8208  CG  LEU B 505       5.531   8.702 -15.883  1.00  0.970          C  
ATOM   8209  CD1 LEU B 505       4.058   8.908 -15.541  1.00  0.970          C  
ATOM   8210  CD2 LEU B 505       6.408   8.691 -14.598  1.00  0.970          C  
ATOM   8211  H   LEU B 505       3.486   6.165 -17.274  1.00  0.790          H  
ATOM   8212  HA  LEU B 505       5.182   8.239 -18.533  1.00  0.850          H  
ATOM   8213 1HB  LEU B 505       5.176   6.661 -16.078  1.00  1.170          H  
ATOM   8214 2HB  LEU B 505       6.784   7.108 -16.629  1.00  1.170          H  
ATOM   8215  HG  LEU B 505       5.840   9.509 -16.519  1.00  1.170          H  
ATOM   8216 1HD1 LEU B 505       3.951   9.850 -15.017  1.00  1.170          H  
ATOM   8217 2HD1 LEU B 505       3.459   8.939 -16.449  1.00  1.170          H  
ATOM   8218 3HD1 LEU B 505       3.712   8.093 -14.906  1.00  1.170          H  
ATOM   8219 1HD2 LEU B 505       6.294   9.631 -14.060  1.00  1.170          H  
ATOM   8220 2HD2 LEU B 505       6.101   7.877 -13.953  1.00  1.170          H  
ATOM   8221 3HD2 LEU B 505       7.459   8.557 -14.872  1.00  1.170          H  
ATOM   8222  N   VAL B 506       5.645   5.283 -19.433  1.00  0.630          N  
ATOM   8223  CA  VAL B 506       6.484   4.327 -20.140  1.00  0.700          C  
ATOM   8224  C   VAL B 506       6.297   4.367 -21.657  1.00  0.860          C  
ATOM   8225  O   VAL B 506       7.273   4.232 -22.412  1.00  1.040          O  
ATOM   8226  CB  VAL B 506       6.267   2.935 -19.547  1.00  0.950          C  
ATOM   8227  CG1 VAL B 506       6.960   1.936 -20.318  1.00  0.950          C  
ATOM   8228  CG2 VAL B 506       6.834   2.921 -18.079  1.00  0.950          C  
ATOM   8229  H   VAL B 506       4.633   5.130 -19.415  1.00  0.760          H  
ATOM   8230  HA  VAL B 506       7.522   4.587 -19.933  1.00  0.840          H  
ATOM   8231  HB  VAL B 506       5.210   2.695 -19.562  1.00  1.140          H  
ATOM   8232 1HG1 VAL B 506       6.777   1.002 -19.884  1.00  1.140          H  
ATOM   8233 2HG1 VAL B 506       6.578   1.925 -21.322  1.00  1.140          H  
ATOM   8234 3HG1 VAL B 506       8.015   2.156 -20.321  1.00  1.140          H  
ATOM   8235 1HG2 VAL B 506       6.686   1.937 -17.647  1.00  1.140          H  
ATOM   8236 2HG2 VAL B 506       7.901   3.154 -18.093  1.00  1.140          H  
ATOM   8237 3HG2 VAL B 506       6.316   3.662 -17.473  1.00  1.140          H  
ATOM   8238  N   GLN B 507       5.044   4.410 -22.104  1.00  0.910          N  
ATOM   8239  CA  GLN B 507       4.733   4.527 -23.521  1.00  1.220          C  
ATOM   8240  C   GLN B 507       3.498   5.409 -23.690  1.00  1.330          C  
ATOM   8241  O   GLN B 507       2.464   4.957 -24.183  1.00  1.720          O  
ATOM   8242  CB  GLN B 507       4.534   3.178 -24.155  1.00  1.580          C  
ATOM   8243  CG  GLN B 507       4.336   3.158 -25.679  1.00  1.580          C  
ATOM   8244  CD  GLN B 507       5.529   3.660 -26.454  1.00  1.580          C  
ATOM   8245  OE1 GLN B 507       6.662   3.367 -26.114  1.00  1.580          O  
ATOM   8246  NE2 GLN B 507       5.291   4.412 -27.519  1.00  1.580          N  
ATOM   8247  H   GLN B 507       4.285   4.427 -21.419  1.00  1.090          H  
ATOM   8248  HA  GLN B 507       5.570   5.017 -24.020  1.00  1.460          H  
ATOM   8249 1HB  GLN B 507       5.346   2.522 -23.894  1.00  1.900          H  
ATOM   8250 2HB  GLN B 507       3.643   2.790 -23.726  1.00  1.900          H  
ATOM   8251 1HG  GLN B 507       4.147   2.135 -25.988  1.00  1.900          H  
ATOM   8252 2HG  GLN B 507       3.510   3.775 -25.930  1.00  1.900          H  
ATOM   8253 1HE2 GLN B 507       6.055   4.758 -28.065  1.00  1.900          H  
ATOM   8254 2HE2 GLN B 507       4.344   4.654 -27.778  1.00  1.900          H  
ATOM   8255  N   GLY B 508       3.604   6.670 -23.285  1.00  1.490          N  
ATOM   8256  CA  GLY B 508       2.470   7.595 -23.289  1.00  1.730          C  
ATOM   8257  C   GLY B 508       1.833   7.831 -24.673  1.00  1.770          C  
ATOM   8258  O   GLY B 508       0.728   8.363 -24.763  1.00  2.090          O  
ATOM   8259  H   GLY B 508       4.487   6.989 -22.905  1.00  1.790          H  
ATOM   8260 1HA  GLY B 508       1.710   7.211 -22.604  1.00  2.080          H  
ATOM   8261 2HA  GLY B 508       2.792   8.547 -22.870  1.00  2.080          H  
ATOM   8262  N   SER B 509       2.539   7.458 -25.751  1.00  1.690          N  
ATOM   8263  CA  SER B 509       2.039   7.606 -27.122  1.00  1.870          C  
ATOM   8264  C   SER B 509       0.990   6.557 -27.528  1.00  1.660          C  
ATOM   8265  O   SER B 509       0.363   6.686 -28.585  1.00  1.790          O  
ATOM   8266  CB  SER B 509       3.179   7.575 -28.118  1.00  2.550          C  
ATOM   8267  OG  SER B 509       3.770   6.310 -28.193  1.00  2.550          O  
ATOM   8268  H   SER B 509       3.451   7.057 -25.599  1.00  2.030          H  
ATOM   8269  HA  SER B 509       1.566   8.587 -27.194  1.00  2.240          H  
ATOM   8270 1HB  SER B 509       2.802   7.859 -29.101  1.00  3.060          H  
ATOM   8271 2HB  SER B 509       3.927   8.310 -27.832  1.00  3.060          H  
ATOM   8272  HG  SER B 509       4.434   6.384 -28.888  1.00  3.060          H  
ATOM   8273  N   VAL B 510       0.803   5.513 -26.720  1.00  1.620          N  
ATOM   8274  CA  VAL B 510      -0.202   4.493 -27.012  1.00  1.530          C  
ATOM   8275  C   VAL B 510      -1.431   4.798 -26.198  1.00  1.600          C  
ATOM   8276  O   VAL B 510      -1.363   4.907 -24.977  1.00  2.050          O  
ATOM   8277  CB  VAL B 510       0.331   3.069 -26.717  1.00  2.180          C  
ATOM   8278  CG1 VAL B 510      -0.780   1.978 -26.895  1.00  2.180          C  
ATOM   8279  CG2 VAL B 510       1.458   2.765 -27.715  1.00  2.180          C  
ATOM   8280  H   VAL B 510       1.339   5.462 -25.847  1.00  1.940          H  
ATOM   8281  HA  VAL B 510      -0.464   4.547 -28.068  1.00  1.840          H  
ATOM   8282  HB  VAL B 510       0.703   3.038 -25.692  1.00  2.610          H  
ATOM   8283 1HG1 VAL B 510      -0.358   0.994 -26.688  1.00  2.610          H  
ATOM   8284 2HG1 VAL B 510      -1.605   2.164 -26.200  1.00  2.610          H  
ATOM   8285 3HG1 VAL B 510      -1.160   1.999 -27.916  1.00  2.610          H  
ATOM   8286 1HG2 VAL B 510       1.871   1.779 -27.520  1.00  2.610          H  
ATOM   8287 2HG2 VAL B 510       1.057   2.799 -28.726  1.00  2.610          H  
ATOM   8288 3HG2 VAL B 510       2.228   3.504 -27.635  1.00  2.610          H  
ATOM   8289  N   LYS B 511      -2.565   4.947 -26.868  1.00  1.470          N  
ATOM   8290  CA  LYS B 511      -3.761   5.275 -26.129  1.00  1.570          C  
ATOM   8291  C   LYS B 511      -4.312   4.018 -25.471  1.00  1.290          C  
ATOM   8292  O   LYS B 511      -4.470   2.974 -26.115  1.00  1.610          O  
ATOM   8293  CB  LYS B 511      -4.835   5.884 -27.038  1.00  2.160          C  
ATOM   8294  CG  LYS B 511      -4.533   7.243 -27.686  1.00  2.160          C  
ATOM   8295  CD  LYS B 511      -5.775   7.735 -28.515  1.00  2.160          C  
ATOM   8296  CE  LYS B 511      -5.509   9.065 -29.252  1.00  2.160          C  
ATOM   8297  NZ  LYS B 511      -6.731   9.573 -30.042  1.00  2.160          N  
ATOM   8298  H   LYS B 511      -2.576   4.842 -27.872  1.00  1.760          H  
ATOM   8299  HA  LYS B 511      -3.510   5.990 -25.343  1.00  1.880          H  
ATOM   8300 1HB  LYS B 511      -5.082   5.183 -27.830  1.00  2.590          H  
ATOM   8301 2HB  LYS B 511      -5.729   6.049 -26.435  1.00  2.590          H  
ATOM   8302 1HG  LYS B 511      -4.312   7.973 -26.903  1.00  2.590          H  
ATOM   8303 2HG  LYS B 511      -3.666   7.158 -28.338  1.00  2.590          H  
ATOM   8304 1HD  LYS B 511      -6.047   6.978 -29.252  1.00  2.590          H  
ATOM   8305 2HD  LYS B 511      -6.629   7.878 -27.845  1.00  2.590          H  
ATOM   8306 1HE  LYS B 511      -5.222   9.821 -28.525  1.00  2.590          H  
ATOM   8307 2HE  LYS B 511      -4.684   8.911 -29.947  1.00  2.590          H  
ATOM   8308 1HZ  LYS B 511      -6.502  10.428 -30.504  1.00  2.590          H  
ATOM   8309 2HZ  LYS B 511      -7.077   8.910 -30.754  1.00  2.590          H  
ATOM   8310 3HZ  LYS B 511      -7.551   9.749 -29.449  1.00  2.590          H  
ATOM   8311  N   THR B 512      -4.648   4.146 -24.198  1.00  1.040          N  
ATOM   8312  CA  THR B 512      -5.288   3.096 -23.424  1.00  1.050          C  
ATOM   8313  C   THR B 512      -6.450   3.766 -22.742  1.00  1.100          C  
ATOM   8314  O   THR B 512      -6.420   4.988 -22.563  1.00  1.230          O  
ATOM   8315  CB  THR B 512      -4.357   2.477 -22.364  1.00  1.470          C  
ATOM   8316  OG1 THR B 512      -4.000   3.481 -21.340  1.00  1.470          O  
ATOM   8317  CG2 THR B 512      -3.098   1.960 -23.056  1.00  1.470          C  
ATOM   8318  H   THR B 512      -4.449   5.028 -23.750  1.00  1.250          H  
ATOM   8319  HA  THR B 512      -5.658   2.314 -24.084  1.00  1.260          H  
ATOM   8320  HB  THR B 512      -4.869   1.646 -21.884  1.00  1.760          H  
ATOM   8321  HG1 THR B 512      -3.476   3.035 -20.656  1.00  1.760          H  
ATOM   8322 1HG2 THR B 512      -2.455   1.498 -22.323  1.00  1.760          H  
ATOM   8323 2HG2 THR B 512      -3.381   1.223 -23.809  1.00  1.760          H  
ATOM   8324 3HG2 THR B 512      -2.566   2.780 -23.539  1.00  1.760          H  
ATOM   8325  N   ILE B 513      -7.459   3.003 -22.359  1.00  1.160          N  
ATOM   8326  CA  ILE B 513      -8.582   3.626 -21.684  1.00  1.290          C  
ATOM   8327  C   ILE B 513      -8.200   4.220 -20.353  1.00  1.030          C  
ATOM   8328  O   ILE B 513      -8.785   5.213 -19.945  1.00  1.070          O  
ATOM   8329  CB  ILE B 513      -9.790   2.688 -21.579  1.00  1.750          C  
ATOM   8330  CG1 ILE B 513     -11.073   3.437 -21.138  1.00  1.750          C  
ATOM   8331  CG2 ILE B 513      -9.497   1.515 -20.652  1.00  1.750          C  
ATOM   8332  CD1 ILE B 513     -11.590   4.518 -22.112  1.00  1.750          C  
ATOM   8333  H   ILE B 513      -7.446   2.017 -22.621  1.00  1.390          H  
ATOM   8334  HA  ILE B 513      -8.891   4.447 -22.317  1.00  1.550          H  
ATOM   8335  HB  ILE B 513      -9.990   2.359 -22.552  1.00  2.100          H  
ATOM   8336 1HG1 ILE B 513     -11.861   2.722 -21.031  1.00  2.100          H  
ATOM   8337 2HG1 ILE B 513     -10.889   3.863 -20.192  1.00  2.100          H  
ATOM   8338 1HG2 ILE B 513     -10.340   0.849 -20.642  1.00  2.100          H  
ATOM   8339 2HG2 ILE B 513      -8.631   0.978 -21.011  1.00  2.100          H  
ATOM   8340 3HG2 ILE B 513      -9.315   1.864 -19.639  1.00  2.100          H  
ATOM   8341 1HD1 ILE B 513     -12.481   4.963 -21.709  1.00  2.100          H  
ATOM   8342 2HD1 ILE B 513     -10.868   5.293 -22.242  1.00  2.100          H  
ATOM   8343 3HD1 ILE B 513     -11.813   4.063 -23.083  1.00  2.100          H  
ATOM   8344  N   ALA B 514      -7.227   3.639 -19.648  1.00  1.040          N  
ATOM   8345  CA  ALA B 514      -6.849   4.254 -18.389  1.00  1.090          C  
ATOM   8346  C   ALA B 514      -6.373   5.674 -18.653  1.00  0.980          C  
ATOM   8347  O   ALA B 514      -6.718   6.602 -17.925  1.00  1.150          O  
ATOM   8348  CB  ALA B 514      -5.754   3.455 -17.704  1.00  1.510          C  
ATOM   8349  H   ALA B 514      -6.770   2.808 -19.994  1.00  1.250          H  
ATOM   8350  HA  ALA B 514      -7.727   4.297 -17.746  1.00  1.310          H  
ATOM   8351 1HB  ALA B 514      -5.494   3.924 -16.765  1.00  1.810          H  
ATOM   8352 2HB  ALA B 514      -6.106   2.441 -17.512  1.00  1.810          H  
ATOM   8353 3HB  ALA B 514      -4.875   3.420 -18.342  1.00  1.810          H  
ATOM   8354  N   THR B 515      -5.625   5.866 -19.733  1.00  0.900          N  
ATOM   8355  CA  THR B 515      -5.134   7.193 -20.037  1.00  0.980          C  
ATOM   8356  C   THR B 515      -6.272   8.135 -20.377  1.00  1.010          C  
ATOM   8357  O   THR B 515      -6.309   9.282 -19.906  1.00  1.130          O  
ATOM   8358  CB  THR B 515      -4.121   7.175 -21.199  1.00  1.340          C  
ATOM   8359  OG1 THR B 515      -3.003   6.343 -20.851  1.00  1.340          O  
ATOM   8360  CG2 THR B 515      -3.610   8.597 -21.454  1.00  1.340          C  
ATOM   8361  H   THR B 515      -5.357   5.079 -20.322  1.00  1.080          H  
ATOM   8362  HA  THR B 515      -4.652   7.581 -19.162  1.00  1.180          H  
ATOM   8363  HB  THR B 515      -4.593   6.789 -22.103  1.00  1.610          H  
ATOM   8364  HG1 THR B 515      -3.259   5.408 -20.949  1.00  1.610          H  
ATOM   8365 1HG2 THR B 515      -2.887   8.568 -22.269  1.00  1.610          H  
ATOM   8366 2HG2 THR B 515      -4.435   9.254 -21.733  1.00  1.610          H  
ATOM   8367 3HG2 THR B 515      -3.131   8.981 -20.555  1.00  1.610          H  
ATOM   8368  N   GLU B 516      -7.198   7.665 -21.205  1.00  1.010          N  
ATOM   8369  CA  GLU B 516      -8.276   8.532 -21.629  1.00  1.180          C  
ATOM   8370  C   GLU B 516      -9.195   8.877 -20.456  1.00  1.170          C  
ATOM   8371  O   GLU B 516      -9.621  10.021 -20.338  1.00  1.300          O  
ATOM   8372  CB  GLU B 516      -9.030   7.885 -22.777  1.00  1.580          C  
ATOM   8373  CG  GLU B 516      -8.151   7.708 -24.031  1.00  1.580          C  
ATOM   8374  CD  GLU B 516      -7.556   8.986 -24.551  1.00  1.580          C  
ATOM   8375  OE1 GLU B 516      -8.268   9.930 -24.739  1.00  1.580          O  
ATOM   8376  OE2 GLU B 516      -6.362   9.022 -24.709  1.00  1.580          O  
ATOM   8377  H   GLU B 516      -7.104   6.714 -21.574  1.00  1.210          H  
ATOM   8378  HA  GLU B 516      -7.841   9.463 -21.996  1.00  1.420          H  
ATOM   8379 1HB  GLU B 516      -9.365   6.912 -22.468  1.00  1.900          H  
ATOM   8380 2HB  GLU B 516      -9.904   8.481 -23.028  1.00  1.900          H  
ATOM   8381 1HG  GLU B 516      -7.333   7.037 -23.782  1.00  1.900          H  
ATOM   8382 2HG  GLU B 516      -8.728   7.226 -24.813  1.00  1.900          H  
ATOM   8383  N   LEU B 517      -9.432   7.924 -19.544  1.00  1.040          N  
ATOM   8384  CA  LEU B 517     -10.238   8.188 -18.358  1.00  1.050          C  
ATOM   8385  C   LEU B 517      -9.552   9.203 -17.467  1.00  1.040          C  
ATOM   8386  O   LEU B 517     -10.195  10.084 -16.906  1.00  1.270          O  
ATOM   8387  CB  LEU B 517     -10.475   6.912 -17.566  1.00  1.470          C  
ATOM   8388  CG  LEU B 517     -11.389   5.883 -18.152  1.00  1.470          C  
ATOM   8389  CD1 LEU B 517     -11.210   4.613 -17.377  1.00  1.470          C  
ATOM   8390  CD2 LEU B 517     -12.837   6.324 -18.026  1.00  1.470          C  
ATOM   8391  H   LEU B 517      -9.070   6.983 -19.697  1.00  1.250          H  
ATOM   8392  HA  LEU B 517     -11.182   8.598 -18.668  1.00  1.260          H  
ATOM   8393 1HB  LEU B 517      -9.506   6.436 -17.386  1.00  1.760          H  
ATOM   8394 2HB  LEU B 517     -10.908   7.190 -16.622  1.00  1.760          H  
ATOM   8395  HG  LEU B 517     -11.150   5.733 -19.181  1.00  1.760          H  
ATOM   8396 1HD1 LEU B 517     -11.868   3.842 -17.777  1.00  1.760          H  
ATOM   8397 2HD1 LEU B 517     -10.175   4.281 -17.455  1.00  1.760          H  
ATOM   8398 3HD1 LEU B 517     -11.453   4.809 -16.346  1.00  1.760          H  
ATOM   8399 1HD2 LEU B 517     -13.466   5.553 -18.421  1.00  1.760          H  
ATOM   8400 2HD2 LEU B 517     -13.090   6.481 -16.979  1.00  1.760          H  
ATOM   8401 3HD2 LEU B 517     -13.005   7.231 -18.572  1.00  1.760          H  
ATOM   8402  N   TYR B 518      -8.227   9.119 -17.353  1.00  1.250          N  
ATOM   8403  CA  TYR B 518      -7.466  10.052 -16.532  1.00  1.620          C  
ATOM   8404  C   TYR B 518      -7.796  11.469 -16.981  1.00  1.710          C  
ATOM   8405  O   TYR B 518      -8.146  12.335 -16.180  1.00  1.950          O  
ATOM   8406  CB  TYR B 518      -5.968   9.822 -16.685  1.00  2.120          C  
ATOM   8407  CG  TYR B 518      -5.167  10.638 -15.786  1.00  2.120          C  
ATOM   8408  CD1 TYR B 518      -4.972  10.210 -14.493  1.00  2.120          C  
ATOM   8409  CD2 TYR B 518      -4.614  11.820 -16.224  1.00  2.120          C  
ATOM   8410  CE1 TYR B 518      -4.225  10.961 -13.649  1.00  2.120          C  
ATOM   8411  CE2 TYR B 518      -3.869  12.577 -15.364  1.00  2.120          C  
ATOM   8412  CZ  TYR B 518      -3.681  12.151 -14.081  1.00  2.120          C  
ATOM   8413  OH  TYR B 518      -2.958  12.900 -13.217  1.00  2.120          O  
ATOM   8414  H   TYR B 518      -7.733   8.336 -17.793  1.00  1.500          H  
ATOM   8415  HA  TYR B 518      -7.757   9.936 -15.491  1.00  1.940          H  
ATOM   8416 1HB  TYR B 518      -5.713   8.792 -16.545  1.00  2.540          H  
ATOM   8417 2HB  TYR B 518      -5.676  10.076 -17.693  1.00  2.540          H  
ATOM   8418  HD1 TYR B 518      -5.407   9.279 -14.147  1.00  2.540          H  
ATOM   8419  HD2 TYR B 518      -4.775  12.154 -17.252  1.00  2.540          H  
ATOM   8420  HE1 TYR B 518      -4.069  10.625 -12.627  1.00  2.540          H  
ATOM   8421  HE2 TYR B 518      -3.432  13.517 -15.699  1.00  2.540          H  
ATOM   8422  HH  TYR B 518      -2.471  13.570 -13.695  1.00  2.540          H  
ATOM   8423  N   SER B 519      -7.767  11.680 -18.295  1.00  1.800          N  
ATOM   8424  CA  SER B 519      -8.033  12.968 -18.932  1.00  2.210          C  
ATOM   8425  C   SER B 519      -9.480  13.468 -18.770  1.00  2.250          C  
ATOM   8426  O   SER B 519      -9.790  14.602 -19.151  1.00  2.300          O  
ATOM   8427  CB  SER B 519      -7.703  12.897 -20.415  1.00  2.930          C  
ATOM   8428  OG  SER B 519      -6.326  12.717 -20.631  1.00  2.930          O  
ATOM   8429  H   SER B 519      -7.450  10.906 -18.892  1.00  2.160          H  
ATOM   8430  HA  SER B 519      -7.370  13.700 -18.473  1.00  2.650          H  
ATOM   8431 1HB  SER B 519      -8.252  12.074 -20.865  1.00  3.520          H  
ATOM   8432 2HB  SER B 519      -8.033  13.811 -20.902  1.00  3.520          H  
ATOM   8433  HG  SER B 519      -6.218  12.636 -21.584  1.00  3.520          H  
ATOM   8434  N   PHE B 520     -10.380  12.628 -18.247  1.00  2.500          N  
ATOM   8435  CA  PHE B 520     -11.774  12.990 -18.058  1.00  2.880          C  
ATOM   8436  C   PHE B 520     -12.032  13.426 -16.604  1.00  2.880          C  
ATOM   8437  O   PHE B 520     -13.186  13.588 -16.217  1.00  3.020          O  
ATOM   8438  CB  PHE B 520     -12.705  11.797 -18.357  1.00  3.880          C  
ATOM   8439  CG  PHE B 520     -12.695  11.186 -19.771  1.00  3.880          C  
ATOM   8440  CD1 PHE B 520     -13.115   9.879 -19.928  1.00  3.880          C  
ATOM   8441  CD2 PHE B 520     -12.271  11.853 -20.899  1.00  3.880          C  
ATOM   8442  CE1 PHE B 520     -13.118   9.239 -21.129  1.00  3.880          C  
ATOM   8443  CE2 PHE B 520     -12.281  11.207 -22.124  1.00  3.880          C  
ATOM   8444  CZ  PHE B 520     -12.709   9.897 -22.222  1.00  3.880          C  
ATOM   8445  H   PHE B 520     -10.091  11.703 -17.928  1.00  3.000          H  
ATOM   8446  HA  PHE B 520     -12.014  13.826 -18.710  1.00  3.460          H  
ATOM   8447 1HB  PHE B 520     -12.466  10.999 -17.657  1.00  4.660          H  
ATOM   8448 2HB  PHE B 520     -13.713  12.100 -18.156  1.00  4.660          H  
ATOM   8449  HD1 PHE B 520     -13.437   9.355 -19.070  1.00  4.660          H  
ATOM   8450  HD2 PHE B 520     -11.921  12.877 -20.827  1.00  4.660          H  
ATOM   8451  HE1 PHE B 520     -13.455   8.202 -21.205  1.00  4.660          H  
ATOM   8452  HE2 PHE B 520     -11.941  11.735 -23.013  1.00  4.660          H  
ATOM   8453  HZ  PHE B 520     -12.717   9.393 -23.170  1.00  4.660          H  
ATOM   8454  N   ARG B 521     -10.956  13.610 -15.807  1.00  2.950          N  
ATOM   8455  CA  ARG B 521     -10.982  14.059 -14.391  1.00  3.110          C  
ATOM   8456  C   ARG B 521     -11.328  15.565 -14.306  1.00  2.940          C  
ATOM   8457  O   ARG B 521     -11.265  16.246 -15.330  1.00  3.280          O  
ATOM   8458  CB  ARG B 521      -9.611  13.802 -13.751  1.00  4.290          C  
ATOM   8459  CG  ARG B 521      -8.466  14.676 -14.286  1.00  4.290          C  
ATOM   8460  CD  ARG B 521      -7.114  14.263 -13.752  1.00  4.290          C  
ATOM   8461  NE  ARG B 521      -6.907  14.612 -12.326  1.00  4.290          N  
ATOM   8462  CZ  ARG B 521      -6.505  15.820 -11.871  1.00  4.290          C  
ATOM   8463  NH1 ARG B 521      -6.299  16.809 -12.722  1.00  4.290          N  
ATOM   8464  NH2 ARG B 521      -6.310  16.034 -10.566  1.00  4.290          N  
ATOM   8465  H   ARG B 521     -10.035  13.392 -16.203  1.00  3.540          H  
ATOM   8466  HA  ARG B 521     -11.737  13.483 -13.866  1.00  3.730          H  
ATOM   8467 1HB  ARG B 521      -9.641  13.921 -12.690  1.00  5.150          H  
ATOM   8468 2HB  ARG B 521      -9.331  12.767 -13.945  1.00  5.150          H  
ATOM   8469 1HG  ARG B 521      -8.440  14.634 -15.371  1.00  5.150          H  
ATOM   8470 2HG  ARG B 521      -8.642  15.706 -13.983  1.00  5.150          H  
ATOM   8471 1HD  ARG B 521      -7.030  13.177 -13.844  1.00  5.150          H  
ATOM   8472 2HD  ARG B 521      -6.325  14.717 -14.343  1.00  5.150          H  
ATOM   8473  HE  ARG B 521      -7.028  13.886 -11.638  1.00  5.150          H  
ATOM   8474 1HH1 ARG B 521      -6.445  16.668 -13.710  1.00  5.150          H  
ATOM   8475 2HH1 ARG B 521      -5.997  17.712 -12.387  1.00  5.150          H  
ATOM   8476 1HH2 ARG B 521      -6.464  15.288  -9.855  1.00  5.150          H  
ATOM   8477 2HH2 ARG B 521      -6.011  16.944 -10.258  1.00  5.150          H  
ATOM   8478  N   LYS B 522     -11.667  16.148 -13.119  1.00  3.010          N  
ATOM   8479  CA  LYS B 522     -11.731  15.572 -11.757  1.00  3.450          C  
ATOM   8480  C   LYS B 522     -12.991  15.763 -10.845  1.00  3.600          C  
ATOM   8481  O   LYS B 522     -12.986  15.197  -9.763  1.00  4.200          O  
ATOM   8482  CB  LYS B 522     -10.545  16.113 -10.945  1.00  4.650          C  
ATOM   8483  CG  LYS B 522     -10.608  17.631 -10.691  1.00  4.650          C  
ATOM   8484  CD  LYS B 522      -9.416  18.141  -9.886  1.00  4.650          C  
ATOM   8485  CE  LYS B 522      -9.522  19.656  -9.652  1.00  4.650          C  
ATOM   8486  NZ  LYS B 522      -8.390  20.187  -8.836  1.00  4.650          N  
ATOM   8487  H   LYS B 522     -11.880  17.127 -13.191  1.00  3.610          H  
ATOM   8488  HA  LYS B 522     -11.623  14.498 -11.846  1.00  4.140          H  
ATOM   8489 1HB  LYS B 522     -10.491  15.600  -9.980  1.00  5.580          H  
ATOM   8490 2HB  LYS B 522      -9.617  15.916 -11.469  1.00  5.580          H  
ATOM   8491 1HG  LYS B 522     -10.630  18.154 -11.644  1.00  5.580          H  
ATOM   8492 2HG  LYS B 522     -11.519  17.873 -10.142  1.00  5.580          H  
ATOM   8493 1HD  LYS B 522      -9.374  17.623  -8.924  1.00  5.580          H  
ATOM   8494 2HD  LYS B 522      -8.498  17.933 -10.430  1.00  5.580          H  
ATOM   8495 1HE  LYS B 522      -9.519  20.156 -10.620  1.00  5.580          H  
ATOM   8496 2HE  LYS B 522     -10.459  19.878  -9.143  1.00  5.580          H  
ATOM   8497 1HZ  LYS B 522      -8.499  21.186  -8.716  1.00  5.580          H  
ATOM   8498 2HZ  LYS B 522      -8.398  19.739  -7.933  1.00  5.580          H  
ATOM   8499 3HZ  LYS B 522      -7.512  19.996  -9.296  1.00  5.580          H  
ATOM   8500  N   GLY B 523     -14.063  16.539 -11.178  1.00  3.420          N  
ATOM   8501  CA  GLY B 523     -14.326  17.320 -12.391  1.00  3.710          C  
ATOM   8502  C   GLY B 523     -14.733  16.388 -13.511  1.00  3.550          C  
ATOM   8503  O   GLY B 523     -14.688  16.746 -14.683  1.00  3.590          O  
ATOM   8504  H   GLY B 523     -14.782  16.598 -10.469  1.00  4.100          H  
ATOM   8505 1HA  GLY B 523     -15.145  18.012 -12.191  1.00  4.450          H  
ATOM   8506 2HA  GLY B 523     -13.476  17.938 -12.661  1.00  4.450          H  
ATOM   8507  N   ILE B 524     -15.139  15.197 -13.112  1.00  3.780          N  
ATOM   8508  CA  ILE B 524     -15.470  14.121 -14.015  1.00  3.710          C  
ATOM   8509  C   ILE B 524     -16.585  14.364 -15.026  1.00  3.060          C  
ATOM   8510  O   ILE B 524     -17.694  14.811 -14.699  1.00  3.390          O  
ATOM   8511  CB  ILE B 524     -15.699  12.836 -13.199  1.00  5.220          C  
ATOM   8512  CG1 ILE B 524     -16.813  13.047 -12.170  1.00  5.220          C  
ATOM   8513  CG2 ILE B 524     -14.360  12.404 -12.546  1.00  5.220          C  
ATOM   8514  CD1 ILE B 524     -17.259  11.802 -11.486  1.00  5.220          C  
ATOM   8515  H   ILE B 524     -15.166  15.042 -12.120  1.00  4.540          H  
ATOM   8516  HA  ILE B 524     -14.587  13.939 -14.572  1.00  4.450          H  
ATOM   8517  HB  ILE B 524     -16.033  12.059 -13.858  1.00  6.270          H  
ATOM   8518 1HG1 ILE B 524     -16.469  13.738 -11.418  1.00  6.270          H  
ATOM   8519 2HG1 ILE B 524     -17.678  13.475 -12.660  1.00  6.270          H  
ATOM   8520 1HG2 ILE B 524     -14.481  11.487 -11.993  1.00  6.270          H  
ATOM   8521 2HG2 ILE B 524     -13.628  12.246 -13.335  1.00  6.270          H  
ATOM   8522 3HG2 ILE B 524     -14.002  13.176 -11.873  1.00  6.270          H  
ATOM   8523 1HD1 ILE B 524     -18.034  12.071 -10.787  1.00  6.270          H  
ATOM   8524 2HD1 ILE B 524     -17.648  11.103 -12.228  1.00  6.270          H  
ATOM   8525 3HD1 ILE B 524     -16.453  11.334 -10.944  1.00  6.270          H  
ATOM   8526  N   LYS B 525     -16.253  13.987 -16.266  1.00  2.640          N  
ATOM   8527  CA  LYS B 525     -17.100  14.096 -17.455  1.00  2.440          C  
ATOM   8528  C   LYS B 525     -18.047  12.904 -17.600  1.00  2.480          C  
ATOM   8529  O   LYS B 525     -17.817  11.845 -17.015  1.00  2.820          O  
ATOM   8530  CB  LYS B 525     -16.223  14.170 -18.714  1.00  3.500          C  
ATOM   8531  CG  LYS B 525     -15.311  15.391 -18.773  1.00  3.500          C  
ATOM   8532  CD  LYS B 525     -14.486  15.435 -20.067  1.00  3.500          C  
ATOM   8533  CE  LYS B 525     -13.527  16.636 -20.063  1.00  3.500          C  
ATOM   8534  NZ  LYS B 525     -12.728  16.734 -21.319  1.00  3.500          N  
ATOM   8535  H   LYS B 525     -15.281  13.674 -16.376  1.00  3.170          H  
ATOM   8536  HA  LYS B 525     -17.701  15.004 -17.372  1.00  2.930          H  
ATOM   8537 1HB  LYS B 525     -15.604  13.281 -18.779  1.00  4.200          H  
ATOM   8538 2HB  LYS B 525     -16.854  14.189 -19.599  1.00  4.200          H  
ATOM   8539 1HG  LYS B 525     -15.914  16.297 -18.698  1.00  4.200          H  
ATOM   8540 2HG  LYS B 525     -14.622  15.368 -17.920  1.00  4.200          H  
ATOM   8541 1HD  LYS B 525     -13.907  14.517 -20.165  1.00  4.200          H  
ATOM   8542 2HD  LYS B 525     -15.150  15.516 -20.927  1.00  4.200          H  
ATOM   8543 1HE  LYS B 525     -14.102  17.552 -19.937  1.00  4.200          H  
ATOM   8544 2HE  LYS B 525     -12.839  16.531 -19.218  1.00  4.200          H  
ATOM   8545 1HZ  LYS B 525     -12.111  17.534 -21.262  1.00  4.200          H  
ATOM   8546 2HZ  LYS B 525     -12.175  15.896 -21.444  1.00  4.200          H  
ATOM   8547 3HZ  LYS B 525     -13.349  16.845 -22.107  1.00  4.200          H  
ATOM   8548  N   ALA B 526     -19.061  13.035 -18.462  1.00  2.450          N  
ATOM   8549  CA  ALA B 526     -19.994  11.931 -18.713  1.00  2.420          C  
ATOM   8550  C   ALA B 526     -19.254  10.691 -19.190  1.00  2.100          C  
ATOM   8551  O   ALA B 526     -19.657   9.572 -18.881  1.00  1.910          O  
ATOM   8552  CB  ALA B 526     -21.032  12.317 -19.741  1.00  3.400          C  
ATOM   8553  H   ALA B 526     -19.208  13.923 -18.921  1.00  2.940          H  
ATOM   8554  HA  ALA B 526     -20.497  11.698 -17.776  1.00  2.900          H  
ATOM   8555 1HB  ALA B 526     -21.716  11.488 -19.882  1.00  4.080          H  
ATOM   8556 2HB  ALA B 526     -21.585  13.189 -19.396  1.00  4.080          H  
ATOM   8557 3HB  ALA B 526     -20.544  12.546 -20.690  1.00  4.080          H  
ATOM   8558  N   TRP B 527     -18.164  10.890 -19.926  1.00  2.220          N  
ATOM   8559  CA  TRP B 527     -17.352   9.798 -20.414  1.00  2.150          C  
ATOM   8560  C   TRP B 527     -16.574   9.121 -19.286  1.00  1.790          C  
ATOM   8561  O   TRP B 527     -16.233   7.945 -19.388  1.00  1.730          O  
ATOM   8562  CB  TRP B 527     -16.388  10.307 -21.460  1.00  3.040          C  
ATOM   8563  CG  TRP B 527     -17.040  10.776 -22.684  1.00  3.040          C  
ATOM   8564  CD1 TRP B 527     -18.268  10.414 -23.178  1.00  3.040          C  
ATOM   8565  CD2 TRP B 527     -16.511  11.743 -23.596  1.00  3.040          C  
ATOM   8566  NE1 TRP B 527     -18.518  11.082 -24.324  1.00  3.040          N  
ATOM   8567  CE2 TRP B 527     -17.454  11.903 -24.606  1.00  3.040          C  
ATOM   8568  CE3 TRP B 527     -15.329  12.485 -23.634  1.00  3.040          C  
ATOM   8569  CZ2 TRP B 527     -17.252  12.773 -25.658  1.00  3.040          C  
ATOM   8570  CZ3 TRP B 527     -15.123  13.360 -24.682  1.00  3.040          C  
ATOM   8571  CH2 TRP B 527     -16.061  13.500 -25.672  1.00  3.040          C  
ATOM   8572  H   TRP B 527     -17.912  11.832 -20.187  1.00  2.660          H  
ATOM   8573  HA  TRP B 527     -18.002   9.058 -20.862  1.00  2.580          H  
ATOM   8574 1HB  TRP B 527     -15.784  11.112 -21.044  1.00  3.650          H  
ATOM   8575 2HB  TRP B 527     -15.729   9.510 -21.747  1.00  3.650          H  
ATOM   8576  HD1 TRP B 527     -18.962   9.703 -22.730  1.00  3.650          H  
ATOM   8577  HE1 TRP B 527     -19.368  10.987 -24.868  1.00  3.650          H  
ATOM   8578  HE3 TRP B 527     -14.593  12.377 -22.857  1.00  3.650          H  
ATOM   8579  HZ2 TRP B 527     -17.984  12.899 -26.456  1.00  3.650          H  
ATOM   8580  HZ3 TRP B 527     -14.200  13.933 -24.704  1.00  3.650          H  
ATOM   8581  HH2 TRP B 527     -15.872  14.195 -26.490  1.00  3.650          H  
ATOM   8582  N   ALA B 528     -16.279   9.839 -18.189  1.00  1.710          N  
ATOM   8583  CA  ALA B 528     -15.554   9.239 -17.079  1.00  1.650          C  
ATOM   8584  C   ALA B 528     -16.385   8.094 -16.561  1.00  1.370          C  
ATOM   8585  O   ALA B 528     -15.892   6.997 -16.283  1.00  1.460          O  
ATOM   8586  CB  ALA B 528     -15.314  10.276 -15.984  1.00  2.330          C  
ATOM   8587  H   ALA B 528     -16.591  10.799 -18.074  1.00  2.050          H  
ATOM   8588  HA  ALA B 528     -14.610   8.842 -17.426  1.00  1.980          H  
ATOM   8589 1HB  ALA B 528     -14.798   9.852 -15.154  1.00  2.800          H  
ATOM   8590 2HB  ALA B 528     -14.736  11.099 -16.366  1.00  2.800          H  
ATOM   8591 3HB  ALA B 528     -16.267  10.643 -15.642  1.00  2.800          H  
ATOM   8592  N   ILE B 529     -17.685   8.339 -16.524  1.00  1.240          N  
ATOM   8593  CA  ILE B 529     -18.601   7.345 -16.024  1.00  1.210          C  
ATOM   8594  C   ILE B 529     -19.077   6.377 -17.122  1.00  1.130          C  
ATOM   8595  O   ILE B 529     -19.196   5.180 -16.872  1.00  1.190          O  
ATOM   8596  CB  ILE B 529     -19.735   8.028 -15.232  1.00  1.710          C  
ATOM   8597  CG1 ILE B 529     -20.632   8.924 -16.122  1.00  1.710          C  
ATOM   8598  CG2 ILE B 529     -19.050   8.899 -14.180  1.00  1.710          C  
ATOM   8599  CD1 ILE B 529     -21.882   9.449 -15.458  1.00  1.710          C  
ATOM   8600  H   ILE B 529     -17.987   9.283 -16.797  1.00  1.490          H  
ATOM   8601  HA  ILE B 529     -18.062   6.748 -15.293  1.00  1.450          H  
ATOM   8602  HB  ILE B 529     -20.361   7.274 -14.745  1.00  2.050          H  
ATOM   8603 1HG1 ILE B 529     -20.047   9.770 -16.447  1.00  2.050          H  
ATOM   8604 2HG1 ILE B 529     -20.955   8.367 -16.986  1.00  2.050          H  
ATOM   8605 1HG2 ILE B 529     -19.783   9.384 -13.581  1.00  2.050          H  
ATOM   8606 2HG2 ILE B 529     -18.426   8.270 -13.558  1.00  2.050          H  
ATOM   8607 3HG2 ILE B 529     -18.429   9.659 -14.654  1.00  2.050          H  
ATOM   8608 1HD1 ILE B 529     -22.438  10.056 -16.171  1.00  2.050          H  
ATOM   8609 2HD1 ILE B 529     -22.485   8.611 -15.151  1.00  2.050          H  
ATOM   8610 3HD1 ILE B 529     -21.644  10.056 -14.593  1.00  2.050          H  
ATOM   8611  N   ALA B 530     -19.308   6.843 -18.359  1.00  1.150          N  
ATOM   8612  CA  ALA B 530     -19.749   5.913 -19.399  1.00  1.230          C  
ATOM   8613  C   ALA B 530     -18.720   4.822 -19.640  1.00  1.180          C  
ATOM   8614  O   ALA B 530     -19.067   3.640 -19.752  1.00  1.310          O  
ATOM   8615  CB  ALA B 530     -19.994   6.645 -20.699  1.00  1.690          C  
ATOM   8616  H   ALA B 530     -19.225   7.838 -18.565  1.00  1.380          H  
ATOM   8617  HA  ALA B 530     -20.670   5.445 -19.068  1.00  1.480          H  
ATOM   8618 1HB  ALA B 530     -20.353   5.950 -21.448  1.00  2.030          H  
ATOM   8619 2HB  ALA B 530     -20.723   7.400 -20.527  1.00  2.030          H  
ATOM   8620 3HB  ALA B 530     -19.079   7.099 -21.047  1.00  2.030          H  
ATOM   8621  N   PHE B 531     -17.450   5.212 -19.694  1.00  1.120          N  
ATOM   8622  CA  PHE B 531     -16.403   4.254 -19.919  1.00  1.160          C  
ATOM   8623  C   PHE B 531     -16.103   3.525 -18.626  1.00  1.120          C  
ATOM   8624  O   PHE B 531     -15.889   2.311 -18.654  1.00  1.160          O  
ATOM   8625  CB  PHE B 531     -15.197   4.939 -20.544  1.00  1.610          C  
ATOM   8626  CG  PHE B 531     -15.426   5.258 -22.008  1.00  1.610          C  
ATOM   8627  CD1 PHE B 531     -16.044   6.447 -22.389  1.00  1.610          C  
ATOM   8628  CD2 PHE B 531     -15.024   4.376 -23.003  1.00  1.610          C  
ATOM   8629  CE1 PHE B 531     -16.276   6.735 -23.710  1.00  1.610          C  
ATOM   8630  CE2 PHE B 531     -15.249   4.667 -24.328  1.00  1.610          C  
ATOM   8631  CZ  PHE B 531     -15.888   5.846 -24.678  1.00  1.610          C  
ATOM   8632  H   PHE B 531     -17.196   6.196 -19.601  1.00  1.340          H  
ATOM   8633  HA  PHE B 531     -16.764   3.518 -20.640  1.00  1.390          H  
ATOM   8634 1HB  PHE B 531     -15.007   5.869 -20.030  1.00  1.930          H  
ATOM   8635 2HB  PHE B 531     -14.323   4.305 -20.446  1.00  1.930          H  
ATOM   8636  HD1 PHE B 531     -16.357   7.146 -21.633  1.00  1.930          H  
ATOM   8637  HD2 PHE B 531     -14.533   3.442 -22.728  1.00  1.930          H  
ATOM   8638  HE1 PHE B 531     -16.770   7.666 -23.993  1.00  1.930          H  
ATOM   8639  HE2 PHE B 531     -14.939   3.965 -25.103  1.00  1.930          H  
ATOM   8640  HZ  PHE B 531     -16.078   6.067 -25.735  1.00  1.930          H  
ATOM   8641  N   GLY B 532     -16.121   4.222 -17.475  1.00  1.110          N  
ATOM   8642  CA  GLY B 532     -15.837   3.539 -16.234  1.00  1.130          C  
ATOM   8643  C   GLY B 532     -16.825   2.400 -15.997  1.00  1.060          C  
ATOM   8644  O   GLY B 532     -16.436   1.312 -15.564  1.00  1.110          O  
ATOM   8645  H   GLY B 532     -16.274   5.231 -17.424  1.00  1.330          H  
ATOM   8646 1HA  GLY B 532     -14.837   3.149 -16.294  1.00  1.360          H  
ATOM   8647 2HA  GLY B 532     -15.872   4.254 -15.410  1.00  1.360          H  
ATOM   8648  N   SER B 533     -18.094   2.624 -16.352  1.00  1.030          N  
ATOM   8649  CA  SER B 533     -19.138   1.625 -16.214  1.00  1.030          C  
ATOM   8650  C   SER B 533     -18.832   0.398 -17.037  1.00  1.070          C  
ATOM   8651  O   SER B 533     -18.902  -0.727 -16.532  1.00  1.050          O  
ATOM   8652  CB  SER B 533     -20.455   2.197 -16.660  1.00  1.440          C  
ATOM   8653  OG  SER B 533     -21.475   1.241 -16.582  1.00  1.440          O  
ATOM   8654  H   SER B 533     -18.364   3.553 -16.683  1.00  1.240          H  
ATOM   8655  HA  SER B 533     -19.201   1.340 -15.167  1.00  1.240          H  
ATOM   8656 1HB  SER B 533     -20.699   3.059 -16.038  1.00  1.730          H  
ATOM   8657 2HB  SER B 533     -20.366   2.557 -17.683  1.00  1.730          H  
ATOM   8658  HG  SER B 533     -22.284   1.700 -16.830  1.00  1.730          H  
ATOM   8659  N   ILE B 534     -18.458   0.601 -18.301  1.00  1.170          N  
ATOM   8660  CA  ILE B 534     -18.143  -0.532 -19.146  1.00  1.270          C  
ATOM   8661  C   ILE B 534     -16.963  -1.308 -18.590  1.00  1.230          C  
ATOM   8662  O   ILE B 534     -16.998  -2.534 -18.581  1.00  1.320          O  
ATOM   8663  CB  ILE B 534     -17.879  -0.096 -20.595  1.00  1.740          C  
ATOM   8664  CG1 ILE B 534     -19.185   0.518 -21.223  1.00  1.740          C  
ATOM   8665  CG2 ILE B 534     -17.347  -1.282 -21.424  1.00  1.740          C  
ATOM   8666  CD1 ILE B 534     -20.396  -0.401 -21.371  1.00  1.740          C  
ATOM   8667  H   ILE B 534     -18.452   1.556 -18.681  1.00  1.400          H  
ATOM   8668  HA  ILE B 534     -18.990  -1.206 -19.137  1.00  1.520          H  
ATOM   8669  HB  ILE B 534     -17.129   0.701 -20.595  1.00  2.090          H  
ATOM   8670 1HG1 ILE B 534     -19.489   1.357 -20.608  1.00  2.090          H  
ATOM   8671 2HG1 ILE B 534     -18.946   0.884 -22.182  1.00  2.090          H  
ATOM   8672 1HG2 ILE B 534     -17.151  -0.953 -22.432  1.00  2.090          H  
ATOM   8673 2HG2 ILE B 534     -16.424  -1.655 -20.993  1.00  2.090          H  
ATOM   8674 3HG2 ILE B 534     -18.075  -2.088 -21.441  1.00  2.090          H  
ATOM   8675 1HD1 ILE B 534     -21.207   0.172 -21.820  1.00  2.090          H  
ATOM   8676 2HD1 ILE B 534     -20.154  -1.240 -22.018  1.00  2.090          H  
ATOM   8677 3HD1 ILE B 534     -20.722  -0.771 -20.407  1.00  2.090          H  
ATOM   8678  N   LEU B 535     -15.915  -0.629 -18.128  1.00  1.150          N  
ATOM   8679  CA  LEU B 535     -14.770  -1.371 -17.609  1.00  1.160          C  
ATOM   8680  C   LEU B 535     -15.134  -2.168 -16.351  1.00  1.140          C  
ATOM   8681  O   LEU B 535     -14.695  -3.314 -16.193  1.00  1.240          O  
ATOM   8682  CB  LEU B 535     -13.614  -0.419 -17.316  1.00  1.620          C  
ATOM   8683  CG  LEU B 535     -12.579  -0.113 -18.451  1.00  1.620          C  
ATOM   8684  CD1 LEU B 535     -11.853  -1.382 -18.877  1.00  1.620          C  
ATOM   8685  CD2 LEU B 535     -13.289   0.522 -19.606  1.00  1.620          C  
ATOM   8686  H   LEU B 535     -15.910   0.397 -18.178  1.00  1.380          H  
ATOM   8687  HA  LEU B 535     -14.473  -2.085 -18.362  1.00  1.390          H  
ATOM   8688 1HB  LEU B 535     -14.082   0.525 -17.077  1.00  1.940          H  
ATOM   8689 2HB  LEU B 535     -13.074  -0.776 -16.442  1.00  1.940          H  
ATOM   8690  HG  LEU B 535     -11.826   0.578 -18.070  1.00  1.940          H  
ATOM   8691 1HD1 LEU B 535     -11.117  -1.148 -19.641  1.00  1.940          H  
ATOM   8692 2HD1 LEU B 535     -11.349  -1.789 -18.005  1.00  1.940          H  
ATOM   8693 3HD1 LEU B 535     -12.533  -2.116 -19.276  1.00  1.940          H  
ATOM   8694 1HD2 LEU B 535     -12.586   0.743 -20.372  1.00  1.940          H  
ATOM   8695 2HD2 LEU B 535     -14.036  -0.156 -19.994  1.00  1.940          H  
ATOM   8696 3HD2 LEU B 535     -13.758   1.438 -19.284  1.00  1.940          H  
ATOM   8697  N   ILE B 536     -16.001  -1.624 -15.483  1.00  1.080          N  
ATOM   8698  CA  ILE B 536     -16.447  -2.370 -14.300  1.00  1.110          C  
ATOM   8699  C   ILE B 536     -17.141  -3.648 -14.728  1.00  1.170          C  
ATOM   8700  O   ILE B 536     -16.804  -4.747 -14.261  1.00  1.270          O  
ATOM   8701  CB  ILE B 536     -17.438  -1.540 -13.431  1.00  1.540          C  
ATOM   8702  CG1 ILE B 536     -16.674  -0.397 -12.726  1.00  1.540          C  
ATOM   8703  CG2 ILE B 536     -18.246  -2.436 -12.452  1.00  1.540          C  
ATOM   8704  CD1 ILE B 536     -17.561   0.676 -12.089  1.00  1.540          C  
ATOM   8705  H   ILE B 536     -16.301  -0.653 -15.626  1.00  1.300          H  
ATOM   8706  HA  ILE B 536     -15.584  -2.620 -13.697  1.00  1.330          H  
ATOM   8707  HB  ILE B 536     -18.150  -1.056 -14.102  1.00  1.850          H  
ATOM   8708 1HG1 ILE B 536     -16.050  -0.829 -11.939  1.00  1.850          H  
ATOM   8709 2HG1 ILE B 536     -16.029   0.070 -13.453  1.00  1.850          H  
ATOM   8710 1HG2 ILE B 536     -18.949  -1.832 -11.894  1.00  1.850          H  
ATOM   8711 2HG2 ILE B 536     -18.808  -3.196 -12.992  1.00  1.850          H  
ATOM   8712 3HG2 ILE B 536     -17.577  -2.911 -11.774  1.00  1.850          H  
ATOM   8713 1HD1 ILE B 536     -16.932   1.434 -11.627  1.00  1.850          H  
ATOM   8714 2HD1 ILE B 536     -18.170   1.133 -12.865  1.00  1.850          H  
ATOM   8715 3HD1 ILE B 536     -18.209   0.249 -11.332  1.00  1.850          H  
ATOM   8716  N   LEU B 537     -18.000  -3.531 -15.723  1.00  1.160          N  
ATOM   8717  CA  LEU B 537     -18.769  -4.654 -16.210  1.00  1.250          C  
ATOM   8718  C   LEU B 537     -17.914  -5.702 -16.964  1.00  1.340          C  
ATOM   8719  O   LEU B 537     -18.439  -6.732 -17.391  1.00  1.510          O  
ATOM   8720  CB  LEU B 537     -19.895  -4.090 -17.089  1.00  1.710          C  
ATOM   8721  CG  LEU B 537     -20.960  -3.159 -16.328  1.00  1.710          C  
ATOM   8722  CD1 LEU B 537     -21.879  -2.506 -17.354  1.00  1.710          C  
ATOM   8723  CD2 LEU B 537     -21.781  -3.959 -15.321  1.00  1.710          C  
ATOM   8724  H   LEU B 537     -18.204  -2.592 -16.092  1.00  1.390          H  
ATOM   8725  HA  LEU B 537     -19.202  -5.151 -15.355  1.00  1.500          H  
ATOM   8726 1HB  LEU B 537     -19.436  -3.494 -17.880  1.00  2.060          H  
ATOM   8727 2HB  LEU B 537     -20.430  -4.919 -17.544  1.00  2.060          H  
ATOM   8728  HG  LEU B 537     -20.440  -2.378 -15.793  1.00  2.060          H  
ATOM   8729 1HD1 LEU B 537     -22.587  -1.853 -16.843  1.00  2.060          H  
ATOM   8730 2HD1 LEU B 537     -21.279  -1.912 -18.046  1.00  2.060          H  
ATOM   8731 3HD1 LEU B 537     -22.420  -3.271 -17.904  1.00  2.060          H  
ATOM   8732 1HD2 LEU B 537     -22.487  -3.290 -14.829  1.00  2.060          H  
ATOM   8733 2HD2 LEU B 537     -22.327  -4.742 -15.843  1.00  2.060          H  
ATOM   8734 3HD2 LEU B 537     -21.139  -4.402 -14.571  1.00  2.060          H  
ATOM   8735  N   ILE B 538     -16.606  -5.454 -17.130  1.00  1.320          N  
ATOM   8736  CA  ILE B 538     -15.705  -6.432 -17.713  1.00  1.490          C  
ATOM   8737  C   ILE B 538     -14.893  -7.068 -16.579  1.00  1.550          C  
ATOM   8738  O   ILE B 538     -14.986  -8.278 -16.335  1.00  1.660          O  
ATOM   8739  CB  ILE B 538     -14.738  -5.775 -18.750  1.00  2.020          C  
ATOM   8740  CG1 ILE B 538     -15.558  -5.202 -19.940  1.00  2.020          C  
ATOM   8741  CG2 ILE B 538     -13.660  -6.799 -19.234  1.00  2.020          C  
ATOM   8742  CD1 ILE B 538     -14.772  -4.285 -20.888  1.00  2.020          C  
ATOM   8743  H   ILE B 538     -16.202  -4.582 -16.786  1.00  1.580          H  
ATOM   8744  HA  ILE B 538     -16.285  -7.207 -18.209  1.00  1.790          H  
ATOM   8745  HB  ILE B 538     -14.238  -4.930 -18.278  1.00  2.420          H  
ATOM   8746 1HG1 ILE B 538     -15.950  -6.035 -20.520  1.00  2.420          H  
ATOM   8747 2HG1 ILE B 538     -16.396  -4.647 -19.542  1.00  2.420          H  
ATOM   8748 1HG2 ILE B 538     -12.983  -6.330 -19.938  1.00  2.420          H  
ATOM   8749 2HG2 ILE B 538     -13.078  -7.165 -18.391  1.00  2.420          H  
ATOM   8750 3HG2 ILE B 538     -14.156  -7.642 -19.719  1.00  2.420          H  
ATOM   8751 1HD1 ILE B 538     -15.438  -3.938 -21.676  1.00  2.420          H  
ATOM   8752 2HD1 ILE B 538     -14.395  -3.430 -20.336  1.00  2.420          H  
ATOM   8753 3HD1 ILE B 538     -13.946  -4.816 -21.333  1.00  2.420          H  
ATOM   8754  N   SER B 539     -14.113  -6.236 -15.876  1.00  1.560          N  
ATOM   8755  CA  SER B 539     -13.203  -6.706 -14.832  1.00  1.770          C  
ATOM   8756  C   SER B 539     -13.879  -7.160 -13.559  1.00  1.550          C  
ATOM   8757  O   SER B 539     -13.587  -8.240 -13.039  1.00  1.580          O  
ATOM   8758  CB  SER B 539     -12.211  -5.642 -14.445  1.00  2.390          C  
ATOM   8759  OG  SER B 539     -11.390  -6.133 -13.423  1.00  2.390          O  
ATOM   8760  H   SER B 539     -14.150  -5.238 -16.093  1.00  1.870          H  
ATOM   8761  HA  SER B 539     -12.650  -7.555 -15.233  1.00  2.120          H  
ATOM   8762 1HB  SER B 539     -11.610  -5.371 -15.301  1.00  2.870          H  
ATOM   8763 2HB  SER B 539     -12.735  -4.745 -14.105  1.00  2.870          H  
ATOM   8764  HG  SER B 539     -10.931  -5.358 -13.027  1.00  2.870          H  
ATOM   8765  N   VAL B 540     -14.770  -6.330 -13.025  1.00  1.450          N  
ATOM   8766  CA  VAL B 540     -15.397  -6.624 -11.759  1.00  1.580          C  
ATOM   8767  C   VAL B 540     -16.303  -7.804 -11.926  1.00  1.360          C  
ATOM   8768  O   VAL B 540     -16.258  -8.740 -11.139  1.00  1.500          O  
ATOM   8769  CB  VAL B 540     -16.153  -5.393 -11.236  1.00  2.160          C  
ATOM   8770  CG1 VAL B 540     -16.956  -5.719  -9.996  1.00  2.160          C  
ATOM   8771  CG2 VAL B 540     -15.125  -4.276 -10.967  1.00  2.160          C  
ATOM   8772  H   VAL B 540     -15.050  -5.497 -13.535  1.00  1.740          H  
ATOM   8773  HA  VAL B 540     -14.632  -6.889 -11.038  1.00  1.900          H  
ATOM   8774  HB  VAL B 540     -16.846  -5.076 -11.971  1.00  2.590          H  
ATOM   8775 1HG1 VAL B 540     -17.479  -4.829  -9.655  1.00  2.590          H  
ATOM   8776 2HG1 VAL B 540     -17.686  -6.502 -10.206  1.00  2.590          H  
ATOM   8777 3HG1 VAL B 540     -16.281  -6.059  -9.233  1.00  2.590          H  
ATOM   8778 1HG2 VAL B 540     -15.625  -3.397 -10.642  1.00  2.590          H  
ATOM   8779 2HG2 VAL B 540     -14.435  -4.583 -10.207  1.00  2.590          H  
ATOM   8780 3HG2 VAL B 540     -14.577  -4.048 -11.878  1.00  2.590          H  
ATOM   8781  N   LEU B 541     -17.136  -7.809 -12.957  1.00  1.190          N  
ATOM   8782  CA  LEU B 541     -17.997  -8.980 -13.046  1.00  1.350          C  
ATOM   8783  C   LEU B 541     -17.177 -10.261 -13.243  1.00  1.240          C  
ATOM   8784  O   LEU B 541     -17.453 -11.281 -12.599  1.00  1.350          O  
ATOM   8785  CB  LEU B 541     -19.039  -8.841 -14.165  1.00  1.830          C  
ATOM   8786  CG  LEU B 541     -20.165  -7.770 -13.951  1.00  1.830          C  
ATOM   8787  CD1 LEU B 541     -21.007  -7.685 -15.218  1.00  1.830          C  
ATOM   8788  CD2 LEU B 541     -21.052  -8.125 -12.757  1.00  1.830          C  
ATOM   8789  H   LEU B 541     -17.157  -7.011 -13.600  1.00  1.430          H  
ATOM   8790  HA  LEU B 541     -18.514  -9.089 -12.099  1.00  1.620          H  
ATOM   8791 1HB  LEU B 541     -18.512  -8.582 -15.089  1.00  2.190          H  
ATOM   8792 2HB  LEU B 541     -19.519  -9.808 -14.310  1.00  2.190          H  
ATOM   8793  HG  LEU B 541     -19.707  -6.802 -13.774  1.00  2.190          H  
ATOM   8794 1HD1 LEU B 541     -21.778  -6.937 -15.091  1.00  2.190          H  
ATOM   8795 2HD1 LEU B 541     -20.384  -7.416 -16.061  1.00  2.190          H  
ATOM   8796 3HD1 LEU B 541     -21.472  -8.649 -15.413  1.00  2.190          H  
ATOM   8797 1HD2 LEU B 541     -21.822  -7.362 -12.646  1.00  2.190          H  
ATOM   8798 2HD2 LEU B 541     -21.525  -9.093 -12.928  1.00  2.190          H  
ATOM   8799 3HD2 LEU B 541     -20.473  -8.168 -11.843  1.00  2.190          H  
ATOM   8800  N   GLY B 542     -16.119 -10.214 -14.069  1.00  1.240          N  
ATOM   8801  CA  GLY B 542     -15.296 -11.392 -14.290  1.00  1.460          C  
ATOM   8802  C   GLY B 542     -14.687 -11.917 -12.993  1.00  1.300          C  
ATOM   8803  O   GLY B 542     -14.861 -13.097 -12.652  1.00  1.330          O  
ATOM   8804  H   GLY B 542     -15.881  -9.375 -14.607  1.00  1.490          H  
ATOM   8805 1HA  GLY B 542     -15.899 -12.170 -14.756  1.00  1.750          H  
ATOM   8806 2HA  GLY B 542     -14.501 -11.137 -14.992  1.00  1.750          H  
ATOM   8807  N   VAL B 543     -13.961 -11.039 -12.286  1.00  1.350          N  
ATOM   8808  CA  VAL B 543     -13.284 -11.385 -11.047  1.00  1.580          C  
ATOM   8809  C   VAL B 543     -14.233 -11.754  -9.925  1.00  1.470          C  
ATOM   8810  O   VAL B 543     -13.936 -12.668  -9.170  1.00  1.550          O  
ATOM   8811  CB  VAL B 543     -12.352 -10.244 -10.580  1.00  2.120          C  
ATOM   8812  CG1 VAL B 543     -11.786 -10.542  -9.153  1.00  2.120          C  
ATOM   8813  CG2 VAL B 543     -11.195 -10.092 -11.584  1.00  2.120          C  
ATOM   8814  H   VAL B 543     -13.879 -10.077 -12.636  1.00  1.620          H  
ATOM   8815  HA  VAL B 543     -12.660 -12.254 -11.249  1.00  1.900          H  
ATOM   8816  HB  VAL B 543     -12.926  -9.317 -10.534  1.00  2.540          H  
ATOM   8817 1HG1 VAL B 543     -11.136  -9.728  -8.843  1.00  2.540          H  
ATOM   8818 2HG1 VAL B 543     -12.592 -10.637  -8.433  1.00  2.540          H  
ATOM   8819 3HG1 VAL B 543     -11.216 -11.471  -9.175  1.00  2.540          H  
ATOM   8820 1HG2 VAL B 543     -10.541  -9.277 -11.268  1.00  2.540          H  
ATOM   8821 2HG2 VAL B 543     -10.625 -11.019 -11.627  1.00  2.540          H  
ATOM   8822 3HG2 VAL B 543     -11.598  -9.867 -12.571  1.00  2.540          H  
ATOM   8823  N   CYS B 544     -15.324 -11.013  -9.733  1.00  1.550          N  
ATOM   8824  CA  CYS B 544     -16.215 -11.334  -8.632  1.00  1.950          C  
ATOM   8825  C   CYS B 544     -16.855 -12.710  -8.797  1.00  1.830          C  
ATOM   8826  O   CYS B 544     -16.922 -13.482  -7.834  1.00  2.070          O  
ATOM   8827  CB  CYS B 544     -17.317 -10.284  -8.536  1.00  2.570          C  
ATOM   8828  SG  CYS B 544     -16.727  -8.665  -8.016  1.00  2.570          S  
ATOM   8829  H   CYS B 544     -15.551 -10.228 -10.346  1.00  1.860          H  
ATOM   8830  HA  CYS B 544     -15.639 -11.325  -7.711  1.00  2.340          H  
ATOM   8831 1HB  CYS B 544     -17.788 -10.172  -9.517  1.00  3.080          H  
ATOM   8832 2HB  CYS B 544     -18.080 -10.609  -7.836  1.00  3.080          H  
ATOM   8833  HG  CYS B 544     -16.754  -8.852  -6.677  1.00  3.080          H  
ATOM   8834  N   LEU B 545     -17.300 -13.048 -10.015  1.00  1.710          N  
ATOM   8835  CA  LEU B 545     -17.929 -14.344 -10.211  1.00  2.110          C  
ATOM   8836  C   LEU B 545     -16.951 -15.467  -9.954  1.00  1.920          C  
ATOM   8837  O   LEU B 545     -17.255 -16.404  -9.209  1.00  2.240          O  
ATOM   8838  CB  LEU B 545     -18.484 -14.472 -11.633  1.00  2.790          C  
ATOM   8839  CG  LEU B 545     -19.101 -15.863 -12.013  1.00  2.790          C  
ATOM   8840  CD1 LEU B 545     -20.294 -16.195 -11.103  1.00  2.790          C  
ATOM   8841  CD2 LEU B 545     -19.522 -15.829 -13.469  1.00  2.790          C  
ATOM   8842  H   LEU B 545     -17.238 -12.390 -10.799  1.00  2.050          H  
ATOM   8843  HA  LEU B 545     -18.746 -14.428  -9.498  1.00  2.530          H  
ATOM   8844 1HB  LEU B 545     -19.247 -13.714 -11.769  1.00  3.350          H  
ATOM   8845 2HB  LEU B 545     -17.669 -14.257 -12.337  1.00  3.350          H  
ATOM   8846  HG  LEU B 545     -18.349 -16.642 -11.880  1.00  3.350          H  
ATOM   8847 1HD1 LEU B 545     -20.701 -17.159 -11.385  1.00  3.350          H  
ATOM   8848 2HD1 LEU B 545     -19.977 -16.241 -10.062  1.00  3.350          H  
ATOM   8849 3HD1 LEU B 545     -21.063 -15.431 -11.213  1.00  3.350          H  
ATOM   8850 1HD2 LEU B 545     -19.935 -16.799 -13.749  1.00  3.350          H  
ATOM   8851 2HD2 LEU B 545     -20.274 -15.055 -13.617  1.00  3.350          H  
ATOM   8852 3HD2 LEU B 545     -18.649 -15.613 -14.088  1.00  3.350          H  
ATOM   8853  N   ILE B 546     -15.772 -15.360 -10.552  1.00  1.550          N  
ATOM   8854  CA  ILE B 546     -14.754 -16.366 -10.378  1.00  1.660          C  
ATOM   8855  C   ILE B 546     -14.273 -16.447  -8.950  1.00  1.450          C  
ATOM   8856  O   ILE B 546     -14.093 -17.571  -8.457  1.00  1.620          O  
ATOM   8857  CB  ILE B 546     -13.538 -16.116 -11.270  1.00  2.280          C  
ATOM   8858  CG1 ILE B 546     -13.924 -16.326 -12.749  1.00  2.280          C  
ATOM   8859  CG2 ILE B 546     -12.428 -17.065 -10.853  1.00  2.280          C  
ATOM   8860  CD1 ILE B 546     -12.880 -15.837 -13.746  1.00  2.280          C  
ATOM   8861  H   ILE B 546     -15.591 -14.559 -11.160  1.00  1.860          H  
ATOM   8862  HA  ILE B 546     -15.187 -17.321 -10.656  1.00  1.990          H  
ATOM   8863  HB  ILE B 546     -13.205 -15.084 -11.160  1.00  2.740          H  
ATOM   8864 1HG1 ILE B 546     -14.111 -17.385 -12.917  1.00  2.740          H  
ATOM   8865 2HG1 ILE B 546     -14.853 -15.780 -12.936  1.00  2.740          H  
ATOM   8866 1HG2 ILE B 546     -11.612 -16.897 -11.468  1.00  2.740          H  
ATOM   8867 2HG2 ILE B 546     -12.114 -16.906  -9.826  1.00  2.740          H  
ATOM   8868 3HG2 ILE B 546     -12.774 -18.093 -10.966  1.00  2.740          H  
ATOM   8869 1HD1 ILE B 546     -13.248 -16.009 -14.755  1.00  2.740          H  
ATOM   8870 2HD1 ILE B 546     -12.715 -14.768 -13.595  1.00  2.740          H  
ATOM   8871 3HD1 ILE B 546     -11.947 -16.367 -13.617  1.00  2.740          H  
ATOM   8872  N   THR B 547     -14.054 -15.261  -8.314  1.00  1.370          N  
ATOM   8873  CA  THR B 547     -13.495 -15.863  -7.113  1.00  1.700          C  
ATOM   8874  C   THR B 547     -14.526 -16.462  -6.165  1.00  1.980          C  
ATOM   8875  O   THR B 547     -14.160 -17.271  -5.304  1.00  2.120          O  
ATOM   8876  CB  THR B 547     -12.674 -14.829  -6.366  1.00  2.250          C  
ATOM   8877  OG1 THR B 547     -13.522 -13.770  -5.986  1.00  2.250          O  
ATOM   8878  CG2 THR B 547     -11.567 -14.292  -7.277  1.00  2.250          C  
ATOM   8879  H   THR B 547     -13.821 -14.499  -7.668  1.00  1.640          H  
ATOM   8880  HA  THR B 547     -12.764 -16.620  -7.387  1.00  2.040          H  
ATOM   8881  HB  THR B 547     -12.231 -15.278  -5.491  1.00  2.700          H  
ATOM   8882  HG1 THR B 547     -14.036 -14.026  -5.195  1.00  2.700          H  
ATOM   8883 1HG2 THR B 547     -10.985 -13.543  -6.737  1.00  2.700          H  
ATOM   8884 2HG2 THR B 547     -10.915 -15.111  -7.577  1.00  2.700          H  
ATOM   8885 3HG2 THR B 547     -11.994 -13.836  -8.162  1.00  2.700          H  
ATOM   8886  N   LEU B 548     -15.816 -16.095  -6.289  1.00  2.260          N  
ATOM   8887  CA  LEU B 548     -16.774 -16.755  -5.425  1.00  2.870          C  
ATOM   8888  C   LEU B 548     -16.887 -18.213  -5.791  1.00  2.940          C  
ATOM   8889  O   LEU B 548     -16.965 -19.064  -4.906  1.00  3.420          O  
ATOM   8890  CB  LEU B 548     -18.175 -16.132  -5.514  1.00  3.770          C  
ATOM   8891  CG  LEU B 548     -18.542 -15.079  -4.466  1.00  3.770          C  
ATOM   8892  CD1 LEU B 548     -18.563 -15.761  -3.038  1.00  3.770          C  
ATOM   8893  CD2 LEU B 548     -17.572 -13.923  -4.560  1.00  3.770          C  
ATOM   8894  H   LEU B 548     -16.112 -15.352  -6.941  1.00  2.710          H  
ATOM   8895  HA  LEU B 548     -16.392 -16.701  -4.416  1.00  3.440          H  
ATOM   8896 1HB  LEU B 548     -18.265 -15.660  -6.502  1.00  4.530          H  
ATOM   8897 2HB  LEU B 548     -18.914 -16.933  -5.457  1.00  4.530          H  
ATOM   8898  HG  LEU B 548     -19.543 -14.701  -4.663  1.00  4.530          H  
ATOM   8899 1HD1 LEU B 548     -18.828 -15.047  -2.280  1.00  4.530          H  
ATOM   8900 2HD1 LEU B 548     -19.293 -16.560  -3.042  1.00  4.530          H  
ATOM   8901 3HD1 LEU B 548     -17.619 -16.174  -2.780  1.00  4.530          H  
ATOM   8902 1HD2 LEU B 548     -17.844 -13.193  -3.849  1.00  4.530          H  
ATOM   8903 2HD2 LEU B 548     -16.567 -14.253  -4.376  1.00  4.530          H  
ATOM   8904 3HD2 LEU B 548     -17.625 -13.489  -5.545  1.00  4.530          H  
ATOM   8905  N   GLN B 549     -16.867 -18.527  -7.088  1.00  2.680          N  
ATOM   8906  CA  GLN B 549     -16.971 -19.916  -7.478  1.00  3.050          C  
ATOM   8907  C   GLN B 549     -15.777 -20.703  -6.971  1.00  2.900          C  
ATOM   8908  O   GLN B 549     -15.939 -21.785  -6.411  1.00  3.360          O  
ATOM   8909  CB  GLN B 549     -17.000 -20.040  -8.997  1.00  4.120          C  
ATOM   8910  CG  GLN B 549     -18.251 -19.549  -9.690  1.00  4.120          C  
ATOM   8911  CD  GLN B 549     -18.064 -19.593 -11.188  1.00  4.120          C  
ATOM   8912  OE1 GLN B 549     -16.921 -19.686 -11.646  1.00  4.120          O  
ATOM   8913  NE2 GLN B 549     -19.144 -19.540 -11.946  1.00  4.120          N  
ATOM   8914  H   GLN B 549     -16.822 -17.794  -7.804  1.00  3.220          H  
ATOM   8915  HA  GLN B 549     -17.879 -20.341  -7.050  1.00  3.660          H  
ATOM   8916 1HB  GLN B 549     -16.166 -19.459  -9.396  1.00  4.950          H  
ATOM   8917 2HB  GLN B 549     -16.838 -21.070  -9.279  1.00  4.950          H  
ATOM   8918 1HG  GLN B 549     -19.080 -20.199  -9.426  1.00  4.950          H  
ATOM   8919 2HG  GLN B 549     -18.466 -18.531  -9.391  1.00  4.950          H  
ATOM   8920 1HE2 GLN B 549     -19.058 -19.566 -12.945  1.00  4.950          H  
ATOM   8921 2HE2 GLN B 549     -20.051 -19.466 -11.530  1.00  4.950          H  
ATOM   8922  N   LYS B 550     -14.576 -20.135  -7.108  1.00  2.450          N  
ATOM   8923  CA  LYS B 550     -13.368 -20.830  -6.703  1.00  2.550          C  
ATOM   8924  C   LYS B 550     -13.370 -21.067  -5.202  1.00  3.090          C  
ATOM   8925  O   LYS B 550     -13.190 -22.202  -4.753  1.00  3.420          O  
ATOM   8926  CB  LYS B 550     -12.134 -20.025  -7.130  1.00  3.530          C  
ATOM   8927  CG  LYS B 550     -10.781 -20.693  -6.847  1.00  3.530          C  
ATOM   8928  CD  LYS B 550      -9.619 -19.805  -7.330  1.00  3.530          C  
ATOM   8929  CE  LYS B 550      -8.245 -20.517  -7.245  1.00  3.530          C  
ATOM   8930  NZ  LYS B 550      -7.848 -20.867  -5.829  1.00  3.530          N  
ATOM   8931  H   LYS B 550     -14.499 -19.217  -7.553  1.00  2.940          H  
ATOM   8932  HA  LYS B 550     -13.343 -21.799  -7.198  1.00  3.060          H  
ATOM   8933 1HB  LYS B 550     -12.194 -19.813  -8.200  1.00  4.240          H  
ATOM   8934 2HB  LYS B 550     -12.143 -19.063  -6.617  1.00  4.240          H  
ATOM   8935 1HG  LYS B 550     -10.681 -20.864  -5.769  1.00  4.240          H  
ATOM   8936 2HG  LYS B 550     -10.736 -21.656  -7.353  1.00  4.240          H  
ATOM   8937 1HD  LYS B 550      -9.796 -19.514  -8.364  1.00  4.240          H  
ATOM   8938 2HD  LYS B 550      -9.584 -18.899  -6.724  1.00  4.240          H  
ATOM   8939 1HE  LYS B 550      -8.275 -21.431  -7.839  1.00  4.240          H  
ATOM   8940 2HE  LYS B 550      -7.487 -19.855  -7.665  1.00  4.240          H  
ATOM   8941 1HZ  LYS B 550      -6.950 -21.321  -5.819  1.00  4.240          H  
ATOM   8942 2HZ  LYS B 550      -7.800 -20.041  -5.259  1.00  4.240          H  
ATOM   8943 3HZ  LYS B 550      -8.532 -21.513  -5.410  1.00  4.240          H  
ATOM   8944  N   TYR B 551     -13.589 -20.007  -4.430  1.00  3.360          N  
ATOM   8945  CA  TYR B 551     -13.611 -20.080  -2.982  1.00  4.170          C  
ATOM   8946  C   TYR B 551     -14.650 -21.048  -2.452  1.00  4.660          C  
ATOM   8947  O   TYR B 551     -14.350 -21.859  -1.568  1.00  5.280          O  
ATOM   8948  CB  TYR B 551     -13.822 -18.702  -2.375  1.00  5.510          C  
ATOM   8949  CG  TYR B 551     -13.972 -18.737  -0.889  1.00  5.510          C  
ATOM   8950  CD1 TYR B 551     -12.857 -18.932  -0.111  1.00  5.510          C  
ATOM   8951  CD2 TYR B 551     -15.222 -18.585  -0.297  1.00  5.510          C  
ATOM   8952  CE1 TYR B 551     -12.970 -19.005   1.247  1.00  5.510          C  
ATOM   8953  CE2 TYR B 551     -15.334 -18.651   1.078  1.00  5.510          C  
ATOM   8954  CZ  TYR B 551     -14.205 -18.875   1.846  1.00  5.510          C  
ATOM   8955  OH  TYR B 551     -14.293 -18.973   3.210  1.00  5.510          O  
ATOM   8956  H   TYR B 551     -13.729 -19.096  -4.870  1.00  4.030          H  
ATOM   8957  HA  TYR B 551     -12.635 -20.447  -2.656  1.00  5.000          H  
ATOM   8958 1HB  TYR B 551     -12.966 -18.077  -2.619  1.00  6.620          H  
ATOM   8959 2HB  TYR B 551     -14.717 -18.244  -2.807  1.00  6.620          H  
ATOM   8960  HD1 TYR B 551     -11.880 -19.045  -0.578  1.00  6.620          H  
ATOM   8961  HD2 TYR B 551     -16.106 -18.425  -0.916  1.00  6.620          H  
ATOM   8962  HE1 TYR B 551     -12.084 -19.171   1.851  1.00  6.620          H  
ATOM   8963  HE2 TYR B 551     -16.309 -18.544   1.552  1.00  6.620          H  
ATOM   8964  HH  TYR B 551     -13.466 -19.385   3.557  1.00  6.620          H  
ATOM   8965  N   LEU B 552     -15.892 -20.936  -2.932  1.00  4.580          N  
ATOM   8966  CA  LEU B 552     -16.934 -21.802  -2.432  1.00  5.350          C  
ATOM   8967  C   LEU B 552     -16.626 -23.261  -2.777  1.00  5.520          C  
ATOM   8968  O   LEU B 552     -16.863 -24.149  -1.949  1.00  6.120          O  
ATOM   8969  CB  LEU B 552     -18.291 -21.358  -2.993  1.00  7.180          C  
ATOM   8970  CG  LEU B 552     -18.835 -19.942  -2.490  1.00  7.180          C  
ATOM   8971  CD1 LEU B 552     -20.090 -19.589  -3.289  1.00  7.180          C  
ATOM   8972  CD2 LEU B 552     -19.136 -19.960  -0.979  1.00  7.180          C  
ATOM   8973  H   LEU B 552     -16.121 -20.248  -3.655  1.00  5.500          H  
ATOM   8974  HA  LEU B 552     -16.952 -21.725  -1.350  1.00  6.420          H  
ATOM   8975 1HB  LEU B 552     -18.200 -21.301  -4.082  1.00  8.620          H  
ATOM   8976 2HB  LEU B 552     -19.034 -22.111  -2.751  1.00  8.620          H  
ATOM   8977  HG  LEU B 552     -18.085 -19.177  -2.686  1.00  8.620          H  
ATOM   8978 1HD1 LEU B 552     -20.464 -18.617  -2.976  1.00  8.620          H  
ATOM   8979 2HD1 LEU B 552     -19.842 -19.557  -4.352  1.00  8.620          H  
ATOM   8980 3HD1 LEU B 552     -20.858 -20.341  -3.116  1.00  8.620          H  
ATOM   8981 1HD2 LEU B 552     -19.505 -18.978  -0.678  1.00  8.620          H  
ATOM   8982 2HD2 LEU B 552     -19.894 -20.713  -0.767  1.00  8.620          H  
ATOM   8983 3HD2 LEU B 552     -18.237 -20.183  -0.417  1.00  8.620          H  
ATOM   8984  N   ARG B 553     -16.077 -23.525  -3.977  1.00  5.120          N  
ATOM   8985  CA  ARG B 553     -15.706 -24.885  -4.341  1.00  5.350          C  
ATOM   8986  C   ARG B 553     -14.604 -25.410  -3.418  1.00  5.570          C  
ATOM   8987  O   ARG B 553     -14.674 -26.566  -2.984  1.00  5.830          O  
ATOM   8988  CB  ARG B 553     -15.266 -24.936  -5.795  1.00  7.400          C  
ATOM   8989  CG  ARG B 553     -16.411 -24.763  -6.800  1.00  7.400          C  
ATOM   8990  CD  ARG B 553     -15.919 -24.578  -8.189  1.00  7.400          C  
ATOM   8991  NE  ARG B 553     -17.023 -24.333  -9.121  1.00  7.400          N  
ATOM   8992  CZ  ARG B 553     -16.897 -23.827 -10.372  1.00  7.400          C  
ATOM   8993  NH1 ARG B 553     -15.711 -23.512 -10.854  1.00  7.400          N  
ATOM   8994  NH2 ARG B 553     -17.977 -23.643 -11.115  1.00  7.400          N  
ATOM   8995  H   ARG B 553     -15.939 -22.780  -4.669  1.00  6.140          H  
ATOM   8996  HA  ARG B 553     -16.583 -25.519  -4.232  1.00  6.420          H  
ATOM   8997 1HB  ARG B 553     -14.542 -24.143  -5.980  1.00  8.880          H  
ATOM   8998 2HB  ARG B 553     -14.775 -25.886  -5.997  1.00  8.880          H  
ATOM   8999 1HG  ARG B 553     -17.016 -25.668  -6.789  1.00  8.880          H  
ATOM   9000 2HG  ARG B 553     -17.039 -23.923  -6.525  1.00  8.880          H  
ATOM   9001 1HD  ARG B 553     -15.250 -23.717  -8.209  1.00  8.880          H  
ATOM   9002 2HD  ARG B 553     -15.384 -25.471  -8.511  1.00  8.880          H  
ATOM   9003  HE  ARG B 553     -17.956 -24.557  -8.800  1.00  8.880          H  
ATOM   9004 1HH1 ARG B 553     -14.883 -23.647 -10.295  1.00  8.880          H  
ATOM   9005 2HH1 ARG B 553     -15.629 -23.130 -11.787  1.00  8.880          H  
ATOM   9006 1HH2 ARG B 553     -18.889 -23.881 -10.750  1.00  8.880          H  
ATOM   9007 2HH2 ARG B 553     -17.891 -23.263 -12.047  1.00  8.880          H  
ATOM   9008  N   GLU B 554     -13.602 -24.570  -3.090  1.00  5.670          N  
ATOM   9009  CA  GLU B 554     -12.538 -24.998  -2.189  1.00  6.170          C  
ATOM   9010  C   GLU B 554     -13.091 -25.333  -0.812  1.00  6.750          C  
ATOM   9011  O   GLU B 554     -12.679 -26.330  -0.212  1.00  7.160          O  
ATOM   9012  CB  GLU B 554     -11.450 -23.924  -2.048  1.00  8.440          C  
ATOM   9013  CG  GLU B 554     -10.567 -23.727  -3.275  1.00  8.440          C  
ATOM   9014  CD  GLU B 554      -9.592 -22.586  -3.108  1.00  8.440          C  
ATOM   9015  OE1 GLU B 554      -9.659 -21.912  -2.105  1.00  8.440          O  
ATOM   9016  OE2 GLU B 554      -8.772 -22.388  -3.992  1.00  8.440          O  
ATOM   9017  H   GLU B 554     -13.558 -23.639  -3.520  1.00  6.800          H  
ATOM   9018  HA  GLU B 554     -12.081 -25.897  -2.599  1.00  7.400          H  
ATOM   9019 1HB  GLU B 554     -11.924 -22.965  -1.831  1.00 10.130          H  
ATOM   9020 2HB  GLU B 554     -10.805 -24.166  -1.206  1.00 10.130          H  
ATOM   9021 1HG  GLU B 554     -10.008 -24.645  -3.448  1.00 10.130          H  
ATOM   9022 2HG  GLU B 554     -11.188 -23.551  -4.145  1.00 10.130          H  
ATOM   9023  N   LYS B 555     -14.048 -24.531  -0.317  1.00  6.900          N  
ATOM   9024  CA  LYS B 555     -14.634 -24.813   0.982  1.00  7.630          C  
ATOM   9025  C   LYS B 555     -15.386 -26.129   0.945  1.00  7.750          C  
ATOM   9026  O   LYS B 555     -15.285 -26.918   1.889  1.00  8.300          O  
ATOM   9027  CB  LYS B 555     -15.547 -23.676   1.455  1.00 10.390          C  
ATOM   9028  CG  LYS B 555     -16.257 -23.932   2.828  1.00 10.390          C  
ATOM   9029  CD  LYS B 555     -15.280 -24.032   4.026  1.00 10.390          C  
ATOM   9030  CE  LYS B 555     -16.047 -24.235   5.347  1.00 10.390          C  
ATOM   9031  NZ  LYS B 555     -15.139 -24.422   6.519  1.00 10.390          N  
ATOM   9032  H   LYS B 555     -14.309 -23.682  -0.834  1.00  8.280          H  
ATOM   9033  HA  LYS B 555     -13.820 -24.914   1.697  1.00  9.160          H  
ATOM   9034 1HB  LYS B 555     -14.964 -22.755   1.536  1.00 12.470          H  
ATOM   9035 2HB  LYS B 555     -16.317 -23.502   0.700  1.00 12.470          H  
ATOM   9036 1HG  LYS B 555     -16.950 -23.116   3.017  1.00 12.470          H  
ATOM   9037 2HG  LYS B 555     -16.831 -24.853   2.769  1.00 12.470          H  
ATOM   9038 1HD  LYS B 555     -14.615 -24.886   3.890  1.00 12.470          H  
ATOM   9039 2HD  LYS B 555     -14.677 -23.123   4.091  1.00 12.470          H  
ATOM   9040 1HE  LYS B 555     -16.685 -23.372   5.527  1.00 12.470          H  
ATOM   9041 2HE  LYS B 555     -16.667 -25.117   5.254  1.00 12.470          H  
ATOM   9042 1HZ  LYS B 555     -15.690 -24.563   7.352  1.00 12.470          H  
ATOM   9043 2HZ  LYS B 555     -14.552 -25.232   6.364  1.00 12.470          H  
ATOM   9044 3HZ  LYS B 555     -14.559 -23.612   6.646  1.00 12.470          H  
ATOM   9045  N   ARG B 556     -16.130 -26.389  -0.135  1.00  7.390          N  
ATOM   9046  CA  ARG B 556     -16.862 -27.637  -0.227  1.00  7.680          C  
ATOM   9047  C   ARG B 556     -15.909 -28.824  -0.203  1.00  7.690          C  
ATOM   9048  O   ARG B 556     -16.198 -29.830   0.452  1.00  8.230          O  
ATOM   9049  CB  ARG B 556     -17.706 -27.681  -1.489  1.00 10.640          C  
ATOM   9050  CG  ARG B 556     -18.519 -28.964  -1.701  1.00 10.640          C  
ATOM   9051  CD  ARG B 556     -19.546 -29.169  -0.648  1.00 10.640          C  
ATOM   9052  NE  ARG B 556     -20.380 -30.319  -0.936  1.00 10.640          N  
ATOM   9053  CZ  ARG B 556     -21.382 -30.761  -0.153  1.00 10.640          C  
ATOM   9054  NH1 ARG B 556     -21.672 -30.142   0.974  1.00 10.640          N  
ATOM   9055  NH2 ARG B 556     -22.086 -31.819  -0.519  1.00 10.640          N  
ATOM   9056  H   ARG B 556     -16.226 -25.678  -0.870  1.00  8.870          H  
ATOM   9057  HA  ARG B 556     -17.518 -27.700   0.633  1.00  9.220          H  
ATOM   9058 1HB  ARG B 556     -18.395 -26.838  -1.488  1.00 12.760          H  
ATOM   9059 2HB  ARG B 556     -17.055 -27.559  -2.356  1.00 12.760          H  
ATOM   9060 1HG  ARG B 556     -19.026 -28.909  -2.661  1.00 12.760          H  
ATOM   9061 2HG  ARG B 556     -17.854 -29.822  -1.699  1.00 12.760          H  
ATOM   9062 1HD  ARG B 556     -19.053 -29.354   0.308  1.00 12.760          H  
ATOM   9063 2HD  ARG B 556     -20.179 -28.286  -0.575  1.00 12.760          H  
ATOM   9064  HE  ARG B 556     -20.203 -30.821  -1.797  1.00 12.760          H  
ATOM   9065 1HH1 ARG B 556     -21.143 -29.330   1.259  1.00 12.760          H  
ATOM   9066 2HH1 ARG B 556     -22.436 -30.469   1.546  1.00 12.760          H  
ATOM   9067 1HH2 ARG B 556     -21.872 -32.297  -1.384  1.00 12.760          H  
ATOM   9068 2HH2 ARG B 556     -22.838 -32.146   0.067  1.00 12.760          H  
ATOM   9069  N   LYS B 557     -14.779 -28.721  -0.915  1.00  7.250          N  
ATOM   9070  CA  LYS B 557     -13.808 -29.807  -0.923  1.00  7.440          C  
ATOM   9071  C   LYS B 557     -13.271 -30.069   0.481  1.00  8.300          C  
ATOM   9072  O   LYS B 557     -13.141 -31.230   0.888  1.00  8.710          O  
ATOM   9073  CB  LYS B 557     -12.645 -29.489  -1.865  1.00 10.340          C  
ATOM   9074  CG  LYS B 557     -12.993 -29.524  -3.348  1.00 10.340          C  
ATOM   9075  CD  LYS B 557     -11.792 -29.127  -4.205  1.00 10.340          C  
ATOM   9076  CE  LYS B 557     -12.143 -29.101  -5.685  1.00 10.340          C  
ATOM   9077  NZ  LYS B 557     -10.990 -28.656  -6.518  1.00 10.340          N  
ATOM   9078  H   LYS B 557     -14.625 -27.883  -1.488  1.00  8.700          H  
ATOM   9079  HA  LYS B 557     -14.305 -30.712  -1.269  1.00  8.930          H  
ATOM   9080 1HB  LYS B 557     -12.264 -28.493  -1.639  1.00 12.410          H  
ATOM   9081 2HB  LYS B 557     -11.834 -30.194  -1.689  1.00 12.410          H  
ATOM   9082 1HG  LYS B 557     -13.306 -30.532  -3.619  1.00 12.410          H  
ATOM   9083 2HG  LYS B 557     -13.817 -28.847  -3.546  1.00 12.410          H  
ATOM   9084 1HD  LYS B 557     -11.452 -28.134  -3.907  1.00 12.410          H  
ATOM   9085 2HD  LYS B 557     -10.979 -29.834  -4.045  1.00 12.410          H  
ATOM   9086 1HE  LYS B 557     -12.444 -30.098  -5.999  1.00 12.410          H  
ATOM   9087 2HE  LYS B 557     -12.977 -28.413  -5.840  1.00 12.410          H  
ATOM   9088 1HZ  LYS B 557     -11.258 -28.648  -7.492  1.00 12.410          H  
ATOM   9089 2HZ  LYS B 557     -10.713 -27.725  -6.238  1.00 12.410          H  
ATOM   9090 3HZ  LYS B 557     -10.214 -29.290  -6.389  1.00 12.410          H  
ATOM   9091  N   GLU B 558     -12.994 -28.997   1.240  1.00  8.670          N  
ATOM   9092  CA  GLU B 558     -12.489 -29.152   2.601  1.00  9.650          C  
ATOM   9093  C   GLU B 558     -13.531 -29.822   3.491  1.00 10.170          C  
ATOM   9094  O   GLU B 558     -13.184 -30.701   4.280  1.00 10.930          O  
ATOM   9095  CB  GLU B 558     -12.108 -27.791   3.179  1.00 13.120          C  
ATOM   9096  CG  GLU B 558     -10.900 -27.142   2.499  1.00 13.120          C  
ATOM   9097  CD  GLU B 558      -9.573 -27.786   2.759  1.00 13.120          C  
ATOM   9098  OE1 GLU B 558      -9.149 -27.810   3.890  1.00 13.120          O  
ATOM   9099  OE2 GLU B 558      -8.976 -28.254   1.812  1.00 13.120          O  
ATOM   9100  H   GLU B 558     -13.068 -28.059   0.826  1.00 10.400          H  
ATOM   9101  HA  GLU B 558     -11.605 -29.782   2.576  1.00 11.580          H  
ATOM   9102 1HB  GLU B 558     -12.948 -27.108   3.072  1.00 15.740          H  
ATOM   9103 2HB  GLU B 558     -11.901 -27.891   4.247  1.00 15.740          H  
ATOM   9104 1HG  GLU B 558     -11.070 -27.170   1.431  1.00 15.740          H  
ATOM   9105 2HG  GLU B 558     -10.857 -26.101   2.796  1.00 15.740          H  
ATOM   9106  N   ILE B 559     -14.815 -29.470   3.309  1.00  9.880          N  
ATOM   9107  CA  ILE B 559     -15.894 -30.075   4.090  1.00 10.560          C  
ATOM   9108  C   ILE B 559     -15.960 -31.561   3.821  1.00 10.740          C  
ATOM   9109  O   ILE B 559     -16.094 -32.357   4.758  1.00 11.590          O  
ATOM   9110  CB  ILE B 559     -17.274 -29.450   3.766  1.00 14.510          C  
ATOM   9111  CG1 ILE B 559     -17.324 -27.993   4.286  1.00 14.510          C  
ATOM   9112  CG2 ILE B 559     -18.422 -30.329   4.376  1.00 14.510          C  
ATOM   9113  CD1 ILE B 559     -18.499 -27.176   3.753  1.00 14.510          C  
ATOM   9114  H   ILE B 559     -15.017 -28.702   2.658  1.00 11.860          H  
ATOM   9115  HA  ILE B 559     -15.686 -29.925   5.144  1.00 12.670          H  
ATOM   9116  HB  ILE B 559     -17.401 -29.406   2.689  1.00 17.410          H  
ATOM   9117 1HG1 ILE B 559     -17.389 -28.015   5.371  1.00 17.410          H  
ATOM   9118 2HG1 ILE B 559     -16.403 -27.492   4.008  1.00 17.410          H  
ATOM   9119 1HG2 ILE B 559     -19.386 -29.903   4.138  1.00 17.410          H  
ATOM   9120 2HG2 ILE B 559     -18.389 -31.337   3.970  1.00 17.410          H  
ATOM   9121 3HG2 ILE B 559     -18.306 -30.378   5.460  1.00 17.410          H  
ATOM   9122 1HD1 ILE B 559     -18.462 -26.174   4.162  1.00 17.410          H  
ATOM   9123 2HD1 ILE B 559     -18.439 -27.120   2.672  1.00 17.410          H  
ATOM   9124 3HD1 ILE B 559     -19.437 -27.632   4.036  1.00 17.410          H  
ATOM   9125  N   ILE B 560     -15.879 -31.940   2.549  1.00 10.010          N  
ATOM   9126  CA  ILE B 560     -15.932 -33.339   2.188  1.00 10.210          C  
ATOM   9127  C   ILE B 560     -14.773 -34.099   2.811  1.00 10.830          C  
ATOM   9128  O   ILE B 560     -14.995 -35.178   3.364  1.00 11.560          O  
ATOM   9129  CB  ILE B 560     -15.940 -33.511   0.658  1.00 14.210          C  
ATOM   9130  CG1 ILE B 560     -17.296 -32.971   0.106  1.00 14.210          C  
ATOM   9131  CG2 ILE B 560     -15.708 -35.002   0.292  1.00 14.210          C  
ATOM   9132  CD1 ILE B 560     -17.338 -32.775  -1.396  1.00 14.210          C  
ATOM   9133  H   ILE B 560     -15.812 -31.219   1.822  1.00 12.010          H  
ATOM   9134  HA  ILE B 560     -16.856 -33.755   2.576  1.00 12.250          H  
ATOM   9135  HB  ILE B 560     -15.148 -32.901   0.222  1.00 17.060          H  
ATOM   9136 1HG1 ILE B 560     -18.084 -33.667   0.383  1.00 17.060          H  
ATOM   9137 2HG1 ILE B 560     -17.508 -32.011   0.575  1.00 17.060          H  
ATOM   9138 1HG2 ILE B 560     -15.709 -35.127  -0.782  1.00 17.060          H  
ATOM   9139 2HG2 ILE B 560     -14.747 -35.336   0.674  1.00 17.060          H  
ATOM   9140 3HG2 ILE B 560     -16.499 -35.612   0.730  1.00 17.060          H  
ATOM   9141 1HD1 ILE B 560     -18.315 -32.395  -1.680  1.00 17.060          H  
ATOM   9142 2HD1 ILE B 560     -16.571 -32.054  -1.686  1.00 17.060          H  
ATOM   9143 3HD1 ILE B 560     -17.162 -33.714  -1.906  1.00 17.060          H  
ATOM   9144  N   LYS B 561     -13.547 -33.568   2.723  1.00 10.690          N  
ATOM   9145  CA  LYS B 561     -12.408 -34.255   3.322  1.00 11.450          C  
ATOM   9146  C   LYS B 561     -12.583 -34.441   4.826  1.00 12.460          C  
ATOM   9147  O   LYS B 561     -12.301 -35.521   5.343  1.00 13.200          O  
ATOM   9148  CB  LYS B 561     -11.123 -33.497   3.054  1.00 15.730          C  
ATOM   9149  CG  LYS B 561     -10.629 -33.573   1.618  1.00 15.730          C  
ATOM   9150  CD  LYS B 561      -9.225 -32.981   1.470  1.00 15.730          C  
ATOM   9151  CE  LYS B 561      -9.249 -31.474   1.641  1.00 15.730          C  
ATOM   9152  NZ  LYS B 561      -7.941 -30.834   1.343  1.00 15.730          N  
ATOM   9153  H   LYS B 561     -13.413 -32.684   2.220  1.00 12.830          H  
ATOM   9154  HA  LYS B 561     -12.327 -35.242   2.869  1.00 13.740          H  
ATOM   9155 1HB  LYS B 561     -11.288 -32.453   3.313  1.00 18.870          H  
ATOM   9156 2HB  LYS B 561     -10.359 -33.873   3.696  1.00 18.870          H  
ATOM   9157 1HG  LYS B 561     -10.615 -34.617   1.302  1.00 18.870          H  
ATOM   9158 2HG  LYS B 561     -11.317 -33.032   0.972  1.00 18.870          H  
ATOM   9159 1HD  LYS B 561      -8.565 -33.413   2.215  1.00 18.870          H  
ATOM   9160 2HD  LYS B 561      -8.835 -33.217   0.483  1.00 18.870          H  
ATOM   9161 1HE  LYS B 561     -10.006 -31.055   0.976  1.00 18.870          H  
ATOM   9162 2HE  LYS B 561      -9.508 -31.231   2.668  1.00 18.870          H  
ATOM   9163 1HZ  LYS B 561      -8.088 -29.825   1.495  1.00 18.870          H  
ATOM   9164 2HZ  LYS B 561      -7.228 -31.176   1.965  1.00 18.870          H  
ATOM   9165 3HZ  LYS B 561      -7.670 -31.003   0.390  1.00 18.870          H  
ATOM   9166  N   ILE B 562     -13.089 -33.415   5.512  1.00 12.530          N  
ATOM   9167  CA  ILE B 562     -13.310 -33.466   6.949  1.00 13.530          C  
ATOM   9168  C   ILE B 562     -14.311 -34.560   7.291  1.00 13.990          C  
ATOM   9169  O   ILE B 562     -14.119 -35.307   8.261  1.00 14.900          O  
ATOM   9170  CB  ILE B 562     -13.747 -32.088   7.470  1.00 18.540          C  
ATOM   9171  CG1 ILE B 562     -12.540 -31.106   7.334  1.00 18.540          C  
ATOM   9172  CG2 ILE B 562     -14.220 -32.184   8.923  1.00 18.540          C  
ATOM   9173  CD1 ILE B 562     -12.885 -29.641   7.483  1.00 18.540          C  
ATOM   9174  H   ILE B 562     -13.280 -32.536   5.015  1.00 15.040          H  
ATOM   9175  HA  ILE B 562     -12.373 -33.718   7.430  1.00 16.240          H  
ATOM   9176  HB  ILE B 562     -14.557 -31.714   6.841  1.00 22.250          H  
ATOM   9177 1HG1 ILE B 562     -11.807 -31.359   8.100  1.00 22.250          H  
ATOM   9178 2HG1 ILE B 562     -12.075 -31.253   6.366  1.00 22.250          H  
ATOM   9179 1HG2 ILE B 562     -14.537 -31.213   9.281  1.00 22.250          H  
ATOM   9180 2HG2 ILE B 562     -15.048 -32.868   8.996  1.00 22.250          H  
ATOM   9181 3HG2 ILE B 562     -13.414 -32.534   9.531  1.00 22.250          H  
ATOM   9182 1HD1 ILE B 562     -11.976 -29.048   7.370  1.00 22.250          H  
ATOM   9183 2HD1 ILE B 562     -13.597 -29.360   6.705  1.00 22.250          H  
ATOM   9184 3HD1 ILE B 562     -13.318 -29.447   8.457  1.00 22.250          H  
ATOM   9185  N   ARG B 563     -15.409 -34.637   6.535  1.00 13.440          N  
ATOM   9186  CA  ARG B 563     -16.375 -35.697   6.767  1.00 13.980          C  
ATOM   9187  C   ARG B 563     -15.749 -37.086   6.526  1.00 14.290          C  
ATOM   9188  O   ARG B 563     -15.914 -37.995   7.341  1.00 15.190          O  
ATOM   9189  CB  ARG B 563     -17.575 -35.518   5.857  1.00 19.360          C  
ATOM   9190  CG  ARG B 563     -18.464 -34.341   6.205  1.00 19.360          C  
ATOM   9191  CD  ARG B 563     -19.540 -34.174   5.213  1.00 19.360          C  
ATOM   9192  NE  ARG B 563     -20.387 -33.036   5.522  1.00 19.360          N  
ATOM   9193  CZ  ARG B 563     -21.397 -32.593   4.747  1.00 19.360          C  
ATOM   9194  NH1 ARG B 563     -21.689 -33.207   3.618  1.00 19.360          N  
ATOM   9195  NH2 ARG B 563     -22.103 -31.538   5.119  1.00 19.360          N  
ATOM   9196  H   ARG B 563     -15.564 -33.942   5.795  1.00 16.130          H  
ATOM   9197  HA  ARG B 563     -16.715 -35.634   7.800  1.00 16.780          H  
ATOM   9198 1HB  ARG B 563     -17.228 -35.376   4.833  1.00 23.230          H  
ATOM   9199 2HB  ARG B 563     -18.185 -36.418   5.877  1.00 23.230          H  
ATOM   9200 1HG  ARG B 563     -18.919 -34.511   7.185  1.00 23.230          H  
ATOM   9201 2HG  ARG B 563     -17.875 -33.427   6.238  1.00 23.230          H  
ATOM   9202 1HD  ARG B 563     -19.089 -34.012   4.231  1.00 23.230          H  
ATOM   9203 2HD  ARG B 563     -20.158 -35.071   5.193  1.00 23.230          H  
ATOM   9204  HE  ARG B 563     -20.200 -32.538   6.385  1.00 23.230          H  
ATOM   9205 1HH1 ARG B 563     -21.161 -34.016   3.328  1.00 23.230          H  
ATOM   9206 2HH1 ARG B 563     -22.453 -32.877   3.050  1.00 23.230          H  
ATOM   9207 1HH2 ARG B 563     -21.888 -31.061   5.984  1.00 23.230          H  
ATOM   9208 2HH2 ARG B 563     -22.857 -31.212   4.535  1.00 23.230          H  
ATOM   9209  N   GLN B 564     -14.946 -37.235   5.461  1.00 13.640          N  
ATOM   9210  CA  GLN B 564     -14.296 -38.515   5.135  1.00 13.950          C  
ATOM   9211  C   GLN B 564     -13.347 -38.964   6.243  1.00 14.960          C  
ATOM   9212  O   GLN B 564     -13.253 -40.150   6.562  1.00 15.600          O  
ATOM   9213  CB  GLN B 564     -13.524 -38.404   3.820  1.00 19.410          C  
ATOM   9214  CG  GLN B 564     -14.390 -38.287   2.577  1.00 19.410          C  
ATOM   9215  CD  GLN B 564     -13.558 -37.983   1.353  1.00 19.410          C  
ATOM   9216  OE1 GLN B 564     -12.390 -37.607   1.492  1.00 19.410          O  
ATOM   9217  NE2 GLN B 564     -14.132 -38.147   0.168  1.00 19.410          N  
ATOM   9218  H   GLN B 564     -14.836 -36.449   4.812  1.00 16.370          H  
ATOM   9219  HA  GLN B 564     -15.069 -39.273   5.024  1.00 16.740          H  
ATOM   9220 1HB  GLN B 564     -12.886 -37.526   3.862  1.00 23.290          H  
ATOM   9221 2HB  GLN B 564     -12.875 -39.269   3.707  1.00 23.290          H  
ATOM   9222 1HG  GLN B 564     -14.890 -39.241   2.417  1.00 23.290          H  
ATOM   9223 2HG  GLN B 564     -15.125 -37.507   2.710  1.00 23.290          H  
ATOM   9224 1HE2 GLN B 564     -13.616 -37.960  -0.670  1.00 23.290          H  
ATOM   9225 2HE2 GLN B 564     -15.081 -38.458   0.106  1.00 23.290          H  
ATOM   9226  N   TRP B 565     -12.691 -37.992   6.870  1.00 15.190          N  
ATOM   9227  CA  TRP B 565     -11.748 -38.198   7.961  1.00 16.250          C  
ATOM   9228  C   TRP B 565     -12.448 -38.478   9.291  1.00 17.050          C  
ATOM   9229  O   TRP B 565     -11.776 -38.718  10.297  1.00 17.900          O  
ATOM   9230  CB  TRP B 565     -10.891 -36.944   8.150  1.00 22.330          C  
ATOM   9231  CG  TRP B 565      -9.965 -36.619   7.014  1.00 22.330          C  
ATOM   9232  CD1 TRP B 565      -9.461 -37.472   6.076  1.00 22.330          C  
ATOM   9233  CD2 TRP B 565      -9.444 -35.306   6.678  1.00 22.330          C  
ATOM   9234  NE1 TRP B 565      -8.656 -36.786   5.200  1.00 22.330          N  
ATOM   9235  CE2 TRP B 565      -8.638 -35.462   5.553  1.00 22.330          C  
ATOM   9236  CE3 TRP B 565      -9.599 -34.028   7.236  1.00 22.330          C  
ATOM   9237  CZ2 TRP B 565      -7.979 -34.395   4.972  1.00 22.330          C  
ATOM   9238  CZ3 TRP B 565      -8.951 -32.957   6.646  1.00 22.330          C  
ATOM   9239  CH2 TRP B 565      -8.159 -33.135   5.545  1.00 22.330          C  
ATOM   9240  H   TRP B 565     -12.791 -37.044   6.489  1.00 18.230          H  
ATOM   9241  HA  TRP B 565     -11.119 -39.051   7.722  1.00 19.500          H  
ATOM   9242 1HB  TRP B 565     -11.551 -36.092   8.300  1.00 26.790          H  
ATOM   9243 2HB  TRP B 565     -10.294 -37.053   9.050  1.00 26.790          H  
ATOM   9244  HD1 TRP B 565      -9.660 -38.539   6.024  1.00 26.790          H  
ATOM   9245  HE1 TRP B 565      -8.164 -37.191   4.417  1.00 26.790          H  
ATOM   9246  HE3 TRP B 565     -10.218 -33.879   8.110  1.00 26.790          H  
ATOM   9247  HZ2 TRP B 565      -7.346 -34.518   4.095  1.00 26.790          H  
ATOM   9248  HZ3 TRP B 565      -9.084 -31.968   7.083  1.00 26.790          H  
ATOM   9249  HH2 TRP B 565      -7.660 -32.271   5.108  1.00 26.790          H  
ATOM   9250  N   LYS B 566     -13.787 -38.420   9.291  1.00 16.860          N  
ATOM   9251  CA  LYS B 566     -14.655 -38.596  10.442  1.00 17.680          C  
ATOM   9252  C   LYS B 566     -14.421 -37.545  11.520  1.00 18.120          C  
ATOM   9253  O   LYS B 566     -14.505 -37.842  12.712  1.00 19.020          O  
ATOM   9254  CB  LYS B 566     -14.483 -40.005  11.021  1.00 24.420          C  
ATOM   9255  CG  LYS B 566     -14.788 -41.116  10.020  1.00 24.420          C  
ATOM   9256  CD  LYS B 566     -14.688 -42.491  10.656  1.00 24.420          C  
ATOM   9257  CE  LYS B 566     -14.935 -43.590   9.628  1.00 24.420          C  
ATOM   9258  NZ  LYS B 566     -14.800 -44.951  10.224  1.00 24.420          N  
ATOM   9259  H   LYS B 566     -14.272 -38.240   8.411  1.00 20.230          H  
ATOM   9260  HA  LYS B 566     -15.685 -38.491  10.097  1.00 21.220          H  
ATOM   9261 1HB  LYS B 566     -13.468 -40.142  11.383  1.00 29.310          H  
ATOM   9262 2HB  LYS B 566     -15.149 -40.131  11.873  1.00 29.310          H  
ATOM   9263 1HG  LYS B 566     -15.791 -40.972   9.620  1.00 29.310          H  
ATOM   9264 2HG  LYS B 566     -14.080 -41.057   9.192  1.00 29.310          H  
ATOM   9265 1HD  LYS B 566     -13.694 -42.619  11.086  1.00 29.310          H  
ATOM   9266 2HD  LYS B 566     -15.425 -42.576  11.453  1.00 29.310          H  
ATOM   9267 1HE  LYS B 566     -15.939 -43.479   9.223  1.00 29.310          H  
ATOM   9268 2HE  LYS B 566     -14.213 -43.486   8.817  1.00 29.310          H  
ATOM   9269 1HZ  LYS B 566     -14.970 -45.649   9.512  1.00 29.310          H  
ATOM   9270 2HZ  LYS B 566     -13.866 -45.068  10.592  1.00 29.310          H  
ATOM   9271 3HZ  LYS B 566     -15.472 -45.063  10.970  1.00 29.310          H  
ATOM   9272  N   ASN B 567     -14.169 -36.296  11.097  1.00 17.590          N  
ATOM   9273  CA  ASN B 567     -13.973 -35.185  12.022  1.00 18.050          C  
ATOM   9274  C   ASN B 567     -15.187 -34.245  12.076  1.00 18.150          C  
ATOM   9275  O   ASN B 567     -15.099 -33.130  12.603  1.00 18.490          O  
ATOM   9276  CB  ASN B 567     -12.695 -34.439  11.684  1.00 25.090          C  
ATOM   9277  CG  ASN B 567     -11.446 -35.220  11.995  1.00 25.090          C  
ATOM   9278  OD1 ASN B 567     -11.382 -35.971  12.976  1.00 25.090          O  
ATOM   9279  ND2 ASN B 567     -10.429 -35.033  11.190  1.00 25.090          N  
ATOM   9280  H   ASN B 567     -14.123 -36.098  10.091  1.00 21.110          H  
ATOM   9281  HA  ASN B 567     -13.856 -35.597  13.025  1.00 21.660          H  
ATOM   9282 1HB  ASN B 567     -12.683 -34.259  10.620  1.00 30.100          H  
ATOM   9283 2HB  ASN B 567     -12.666 -33.476  12.192  1.00 30.100          H  
ATOM   9284 1HD2 ASN B 567      -9.566 -35.516  11.354  1.00 30.100          H  
ATOM   9285 2HD2 ASN B 567     -10.510 -34.405  10.422  1.00 30.100          H  
ATOM   9286  N   SER B 568     -16.307 -34.708  11.524  1.00 17.960          N  
ATOM   9287  CA  SER B 568     -17.570 -33.976  11.466  1.00 18.160          C  
ATOM   9288  C   SER B 568     -18.707 -34.897  11.037  1.00 18.350          C  
ATOM   9289  O   SER B 568     -19.488 -34.545  10.149  1.00 18.480          O  
ATOM   9290  OXT SER B 568     -18.765 -36.043  11.480  1.00 27.240          O  
ATOM   9291  CB  SER B 568     -17.511 -32.833  10.478  1.00 24.400          C  
ATOM   9292  OG  SER B 568     -18.748 -32.184  10.418  1.00 24.400          O  
ATOM   9293  H   SER B 568     -16.277 -35.633  11.126  1.00 21.550          H  
ATOM   9294  HA  SER B 568     -17.795 -33.583  12.458  1.00 21.790          H  
ATOM   9295 1HB  SER B 568     -16.737 -32.127  10.771  1.00 29.280          H  
ATOM   9296 2HB  SER B 568     -17.260 -33.221   9.493  1.00 29.280          H  
ATOM   9297  HG  SER B 568     -19.359 -32.855  10.052  1.00 29.280          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 -3643.09 421.91 2436.07 -212.794 84.3504 103.562 1355.79 -1433.89 -3.18345 -23.5403 -1089.45 -84.9625 -484.11 -30.9605 -62.5922 -33.298 0 16.5291 35.1139 301.101 342.735 -96.3315 143.885 11.6341 125.092 472.169 -1348.27
MET:NtermProteinFull_1 -5.82944 0.47934 2.50149 -0.39688 0.1676 0.12727 1.23451 -1.63403 -0 -0 -0.28774 1.2274 0 0 0 0 0 0.03683 0.0417 1.29777 0 0 0 0.60916 0 0.09844 -0.32658
LYS_2 -1.42501 0.126 1.66463 -0.30478 0.02675 0.13713 0.40442 -0.75588 -0.00431 -0.0135 0.30886 0.01899 0 0 0 0 0 -0.07177 0.00084 1.70439 0 -0.06412 0 -1.5107 -0.28009 0.16919 0.13104
LYS_3 -2.25356 0.14422 2.14433 -0.32898 0.04733 0.18518 0.13574 -1.05404 -0 -0 0.14157 -0.186 0 0 0 0 0 -0.03682 0.00026 1.73295 0 -0.05454 0 -1.5107 -0.52581 0.13181 -1.28708
HIS_D_4 -5.70757 0.33277 5.06806 -0.44262 0.02141 0.5917 2.37142 -2.55452 -0 -0 -2.07031 -0.29086 0 0 0 0 0 0.04663 0.18694 0 1.55697 -0.68399 0 -0.45461 0.11236 0.26392 -1.65229
PHE_5 -4.78084 0.44302 4.01112 -0.92003 0.05269 0.31263 1.95899 -2.09621 -0.00655 -0.0335 -1.071 0.00854 0 0 0 0 0 -0.01329 0.01745 0 1.78315 -0.45623 0 1.0402 0.37354 0.3596 0.98328
LYS_6 -3.92663 0.28342 3.63225 -0.30504 0.02955 0.13564 1.39642 -1.85617 -0 -0 -0.75118 -0.02956 0 0 0 0 0 0.03915 0.00845 1.7028 0 -0.0186 0 -1.5107 -0.2147 0.26422 -1.12069
ASN_7 -6.01594 0.60998 5.08648 -0.17442 0.01599 0.25744 2.25109 -2.76473 -0.00908 -0.10655 -1.35775 -0.33818 0 0 0 0 0 -0.01311 0.01052 0 1.41188 0.39701 0 -0.93687 -0.18949 0.26062 -1.6051
LEU_8 -7.04558 0.50003 5.60605 -0.67941 0.15372 0.24196 2.7982 -2.9092 -0 -0 -2.64789 0.10148 0 0 0 0 0 -0.01708 0.02148 0.83035 0 -0.20618 0 0.18072 0.03607 0.32765 -2.70764
ILE_9 -6.40697 0.31533 4.513 -0.67308 0.54402 0.15707 2.44116 -2.55526 -0 -0 -2.18131 0.233 0 0 0 0 0 -0.06919 0.01704 0.57821 0 -0.41791 0 0.73287 -0.02928 0.47172 -2.32957
LYS_10 -7.55114 0.64015 5.42762 -0.49664 0.13742 0.30859 2.42358 -2.67392 -0.00224 -0.02 -1.28508 0.09574 0 0 0 0 0 0.16057 0.0901 2.06453 0 -0.10767 0 -1.5107 -0.1887 0.66555 -1.82225
ASN_11 -5.73727 0.54555 6.09989 -0.17008 0.01668 0.25344 3.06469 -3.07123 -0.01002 -0.12285 -2.86787 -0.30813 0 0 0 0 0 0.14052 0.00605 0 1.524 0.3262 0 -0.93687 -0.11959 0.60818 -0.75872
SER_12 -5.51152 0.66122 6.16444 -0.02551 0 0.05933 3.11334 -3.02131 -0.01214 -0.06411 -2.76861 -0.62383 0 0 0 0 0 0.01831 0.00285 0.68637 0 0.34437 0.60404 -0.77834 0.15513 0.61739 -0.37859
TYR_13 -8.39332 0.48063 4.68099 -0.55468 0.30507 0.25024 2.64365 -2.97091 -0 -0 -1.84358 -0.33267 0 0 0 0 0 0.09651 0.00937 0 3.64733 -0.22067 0.04123 1.2797 0.06269 0.62961 -0.1888
PHE_14 -8.73413 0.70114 3.80399 -0.80773 0.02896 0.24331 2.88369 -2.86223 -0.00161 -0.02275 -2.07377 -0.053 0 0 0 0 0 0.00271 0.00286 0 1.75022 -0.44771 0 1.0402 -0.00663 0.40269 -4.1498
PHE_15 -6.41487 0.5793 4.37055 -0.63526 0.05134 0.30687 2.48414 -2.65307 -0 -0 -2.0568 0.00722 0 0 0 0 0 0.27846 0.002 0 2.27321 0.05441 0 1.0402 -0.03846 0.32433 -0.02643
LEU_16 -5.78135 0.78421 5.94529 -0.4643 0.17706 0.10622 3.13397 -2.97214 -0 -0 -2.92378 0.17814 0 0 0 0 0 0.06863 0.09424 0.37181 0 -0.27506 0 0.18072 -0.21857 0.55396 -1.04095
LEU_17 -8.25915 0.91975 3.77656 -0.91741 0.6161 0.40237 2.85665 -2.80182 -0.03801 -0.20681 -1.61182 0.0273 0 0 0 0 0 -0.0149 0.08605 2.45618 0 -0.22607 0 0.18072 -0.22555 0.76172 -2.21816
ILE_18 -7.7265 1.43102 3.69142 -0.49576 0.34011 0.09593 2.71573 -2.70469 -0 -0 -2.2497 0.22065 0 0 0 0 0 0.03681 0.10241 0.52766 0 -0.25722 0 0.73287 0.13197 0.91037 -2.49693
THR_19 -5.61286 0.42333 5.07998 -0.11535 0.07539 0.05182 2.76701 -2.6449 -0 -0 -1.60663 -1.17178 0 0 0 0 0 0.09636 6e-05 0.27718 0 -0.0398 2.27628 -1.0874 0.13191 0.95564 -0.14376
LEU_20 -7.50949 1.38996 4.33457 -0.70321 0.19603 0.26613 2.26408 -2.58892 -0 -0 -2.52974 0.10511 0 0 -0.41158 0 0 0.05211 0.09424 1.05614 0 -0.25088 0 0.18072 -0.23295 0.90992 -3.37776
ILE_21 -9.75374 1.5919 4.27101 -0.53622 0.64561 0.10843 2.75148 -2.96551 -6e-05 -0.00073 -1.51252 -0.19126 0 0 0 0 0 0.01138 0.013 0.68837 0 -0.5276 0 0.73287 -0.10041 0.78799 -3.98602
TYR_22 -7.69506 0.7511 3.90796 -0.96561 0.06059 0.36042 2.44149 -2.4616 -0.02587 -0.14269 -2.21479 -0.26915 0 0 0 0 0 0.1129 0.11762 0 1.82153 -0.37727 0.00396 1.2797 0.06287 0.67686 -2.55504
LEU_23 -7.79641 1.14964 3.58544 -0.48142 0.22829 0.12023 2.7251 -2.51517 -0 -0 -2.29455 0.23219 0 0 0 0 0 0.74576 0.07055 0.41321 0 -0.25705 0 0.18072 1.10653 1.72238 -1.06457
PRO_24 -8.30468 2.25103 5.02589 -0.06554 0 0.04226 2.07159 -2.40697 -0.01075 -0.05936 -1.76042 0.65176 0 0 0 0 0 0.02738 0.05243 0.07505 0 0.77525 0 -2.4119 1.85231 1.85345 -0.34123
LEU_25 -8.04815 0.98323 2.98635 -0.53476 0.27136 0.1247 2.44064 -2.51254 -0.00988 -0.07229 -1.64079 -0.01449 0 0 0 0 0 -0.01674 0.48795 3.32444 0 -0.28698 0 0.18072 0.59143 0.85816 -0.88762
LEU_26 -7.26181 0.88545 4.55931 -0.70662 0.25594 0.25988 2.86185 -2.75008 -6e-05 -0.00073 -3.03354 0.13437 0 0 0 0 0 0.06695 0.16485 0.77486 0 -0.17164 0 0.18072 -0.05488 0.7269 -3.10828
ILE_27 -11.1805 2.0797 3.59281 -0.53857 0.25209 0.13514 3.01924 -3.3819 -0 -0 -2.58945 0.29097 0 0 0 0 0 -0.03302 0.15006 1.62127 0 -0.04084 0 0.73287 0.00718 1.34413 -4.53883
VAL_28 -8.57298 0.98083 3.12834 -0.32301 0.31565 0.07497 2.35473 -2.98747 -0 -0 -1.89001 -0.14116 0 0 -0.42371 0 0 -0.06176 0.00014 0.0508 0 -0.30786 0 1.9342 -0.14758 1.39198 -4.62389
VAL_29 -6.33984 0.371 3.6637 -0.28424 0.13344 0.05932 2.42419 -2.47413 -0.00507 -0.03432 -2.3257 -0.1057 0 0 0 0 0 -0.02672 0.01759 0.07841 0 -0.41569 0 1.9342 0.00148 0.67221 -2.65585
LEU_30 -7.339 0.79488 5.09563 -0.68814 0.17075 0.25048 3.1957 -3.04231 -0.00988 -0.07229 -3.02254 0.13311 0 0 0 0 0 0.22187 0.07578 0.79402 0 -0.16322 0 0.18072 0.15333 0.86093 -2.41019
VAL_31 -8.44529 1.42222 3.08893 -0.31656 0.19114 0.07138 1.76141 -2.94966 -0 -0 -1.42529 -0.34214 0 0 0 0 0 0.15404 0.17006 0.17872 0 0.76444 0 1.9342 0.20943 1.34755 -2.18543
SER_32 -6.20499 0.2874 6.6049 -0.02769 0 0.02084 3.24661 -3.05926 -0.01061 -0.13873 -2.72136 -0.1288 0 0 -1.74631 0 0 -0.04661 0.00522 0.38451 0 0.34364 1.72387 -0.77834 0.4178 1.28007 -0.54784
LEU_33 -5.4131 0.41823 4.03356 -0.49494 0.19869 0.11883 1.05264 -2.1366 -0.01526 -0.15127 -0.01561 0.23067 0 0 0 0 0 -0.04181 0.11977 0.26351 0 -0.28927 0 0.18072 0.30649 0.82055 -0.81417
ASN_34 -5.80495 0.62395 5.30412 -0.2035 0.03069 0.35372 2.34529 -2.78773 -0.02557 -0.16742 -1.62255 -0.74844 0 0 -0.69478 0 0 0.01838 0.00391 0 2.21111 -0.73003 0 -0.93687 0.51002 0.42968 -1.89096
GLY_35 -4.50436 0.64805 4.06428 -0.00046 0 0 1.40793 -2.17865 -0.01363 -0.0733 -1.58824 -0.21033 0 0 -0.91329 0 0 -0.15109 0 0 0 -0.25167 0 0.83697 0.82383 0.34902 -1.75494
SER_36 -4.41358 0.25782 5.22202 -0.03352 7e-05 0.05851 2.11538 -2.29552 -0.03461 -0.30407 -2.39147 -1.12024 0 0 -0.78405 0 0 -0.00839 0.06559 1.06642 0 0.05478 0.66337 -0.77834 0.13717 0.5427 -1.97996
SER_37 -1.58094 0.08697 1.46923 -0.03118 0.00061 0.05263 0.26164 -0.61324 -0.00723 -0.09823 0.22874 -1.02575 0 0 0 0 0 -0.05196 0.00071 0.23881 0 -0.32452 0.60663 -0.77834 -0.51321 0.40186 -1.67677
SER_38 -2.70549 0.19676 4.02572 -0.03436 0.00669 0.05096 2.56653 -1.77991 -0 -0 -2.44133 -0.52939 0 0 -1.4982 0 0 0.08987 0.0094 0.76876 0 -0.39266 1.80491 -0.77834 -0.35054 0.48015 -0.51044
ARG_39 -2.57777 0.11018 2.91445 -0.4021 0.04454 0.18531 1.23465 -1.42568 -0 -0 -1.55796 0.49263 0 0 -1.11149 0 0 0.16365 0.21513 2.21412 0 0.04028 0 -1.2888 -0.23666 0.82199 -0.16351
GLY_40 -2.29235 0.2136 1.8315 -0.00014 0 0 0.5122 -1.09267 -0 -0 0.09037 -0.35071 0 0 0 0 0 -0.01912 0 0 0 -1.52661 0 0.83697 0.25157 0.72241 -0.82299
ASN_41 -4.08359 0.40615 3.26695 -0.177 0.00386 0.27503 1.38565 -1.7934 -0.01971 -0.14393 -0.12067 -0.84018 0 0 0 0 0 -0.0076 0.08565 0 2.2334 0.36558 0 -0.93687 0.76121 0.77089 1.43142
ILE_42 -7.52988 1.35258 1.75073 -0.67648 0.62048 0.15248 1.20679 -1.83041 -0.00768 -0.0619 -0.65813 0.26108 0 0 0 0 0 0.0867 0.01007 0.69257 0 -0.53538 0 0.73287 0.31859 1.64139 -2.47352
VAL_43 -7.23362 1.23726 2.95583 -0.38543 0.35386 0.10038 2.33803 -2.42191 -0.00028 -0.00552 0.90486 -0.38709 0 0 0 0 0 -0.07021 0.41327 1.10724 0 -0.6826 0 1.9342 -0.11495 1.5865 1.62983
LEU_44 -6.48599 0.81196 1.48142 -0.69837 0.29347 0.28279 0.94853 -1.64452 -0 -0 -0.39763 0.01336 0 0 -0.55896 0 0 0.411 0.16633 1.27124 0 -0.27659 0 0.18072 -0.34534 1.06411 -3.48248
ASP_45 -2.79433 0.31374 3.03407 -0.13054 0.01898 0.40212 0.95447 -1.43027 -0.02201 -0.14488 -1.15879 -0.40525 0 0 0 -0.54628 0 -0.05732 0.24116 0 2.71612 -0.40323 0 -2.3716 -0.55446 1.14826 -1.19006
PHE_46 -5.04758 0.74653 3.45319 -0.70416 0.04532 -0.02134 2.25958 -2.20383 -0.01711 -0.10466 -0.0499 -0.50113 0 0 0 0 0 0.07182 0.06317 0 2.81491 -0.12477 0 1.0402 -0.33699 0.9293 2.31256
GLY_47 -2.04674 0.17804 1.9031 -4e-05 0 0 0.46133 -1.07447 -0.00311 -0.02293 0.15212 -0.38017 0 0 0 0 0 0.01082 0 0 0 0.4573 0 0.83697 0.09587 0.77898 1.34708
ASN_48 -7.25558 1.27982 6.50436 -0.21828 0.08349 0.37222 3.1636 -3.54395 -0.01363 -0.0733 -1.23244 -1.03664 0 0 -0.69478 0 0 -0.0055 0.00127 0 2.12941 -1.04923 0 -0.93687 -0.29508 0.80393 -2.01717
VAL_49 -2.38185 0.46222 1.38261 -0.35667 0.28916 0.08452 0.21155 -0.91487 -0 -0 0.22777 -0.04688 0 0 0 0 0 -0.00513 0.00234 0.94265 0 0.40277 0 1.9342 -0.41999 0.79092 2.60533
LEU_50 -2.16608 0.36147 1.11316 -0.51597 0.19447 0.16342 0.4689 -0.71747 -0 -0 0.38178 -0.04334 0 0 0 0 0 -0.04628 0.13894 0.27286 0 0.78752 0 0.18072 0.59156 0.67022 1.83588
ASN_51 -6.70775 1.00075 6.93633 -0.23297 0.00353 0.43385 3.02439 -3.35841 -0.01758 -0.17872 -2.80791 -0.33404 0 0 -1.65026 -0.76889 0 -0.07042 0.01049 0 2.96656 0.23669 0 -0.93687 0.78886 1.47918 -0.18321
PRO_52 -5.25939 0.90987 4.18667 -0.17244 0.05211 0.11946 1.84486 -1.70697 -0 -0 -1.94311 0.07615 0 0 0 0 0 -0.01025 0.05908 0.19195 0 -0.92544 0 -2.4119 0.55761 1.33961 -3.09214
ASN_53 -5.83574 1.07121 6.34394 -0.16231 0.00753 0.24084 3.29067 -2.9678 -0.02385 -0.22918 -3.19197 -0.38998 0 0 0 -0.76889 0 -0.03953 0.00043 0 1.60034 0.38611 0 -0.93687 6.09135 1.49336 5.97966
PRO_54 -3.31669 0.96735 2.22254 -0.08032 3e-05 0.04787 0.42787 -1.0749 -0 -0 -0.4655 0.59049 0 0 0 0 0 -0.16522 0.01624 0.44363 0 -0.55151 0 -2.4119 5.4931 1.60709 3.75018
ASP_55 -3.73612 0.3303 3.59218 -0.10337 0.00114 0.31278 1.5618 -1.90784 -0.00279 -0.03487 -1.25942 -0.28496 0 0 0 0 0 -0.04847 0.00109 0 1.97518 -0.12073 0 -2.3716 -0.12136 0.43146 -1.78559
SER_56 -5.68411 0.35178 5.33961 -0.01797 0 0.03101 2.9145 -2.8999 -0.01846 -0.19298 -3.08077 -1.11912 0 0 -0.58563 0 0 0.07266 0.00462 0.48199 0 -0.02125 0.65726 -0.77834 1.31297 0.34373 -2.8884
LYS_57 -5.4858 0.24049 4.61955 -0.41706 0.07908 0.21407 1.98145 -2.22431 -0.00938 -0.06812 -1.36466 -0.0164 0 0 0 0 0 -0.00876 0.03821 1.73819 0 0.06414 0 -1.5107 1.42653 0.47093 -0.23255
SER_58 -4.82042 0.57873 5.08494 -0.02884 0 0.06672 2.43253 -2.43087 -0 -0 -2.17567 -0.54979 0 0 0 0 0 -0.01416 0.0006 0.91562 0 0.31778 0.60316 -0.77834 0.22822 0.41318 -0.15661
ALA_59 -6.11418 0.55875 4.82404 -0.0218 0 0 2.27906 -3.04204 -0.01253 -0.12431 0.17848 -0.384 0 0 0 0 0 0.16907 0 0 0 -0.33226 0 1.8394 -0.16559 0.44131 0.0934
TYR_60 -7.93391 1.02642 3.011 -1.04984 0.11907 0.44011 1.77661 -2.36067 -0 -0 -1.01257 -0.29234 0 0 0 0 0 -0.00595 0.10999 0 1.74159 -0.43953 5e-05 1.2797 -0.16168 0.53354 -3.21839
LEU_61 -3.84677 0.16301 3.25732 -0.48409 0.21836 0.11919 1.3543 -1.687 -1e-05 -0.0002 -0.84285 0.24842 0 0 0 0 0 -0.0558 0.06195 0.30616 0 -0.31796 0 0.18072 -0.11336 0.5553 -0.88332
ARG_62 -5.7797 0.22227 6.93912 -0.70385 0.09286 0.48865 3.69168 -3.14646 -0.01253 -0.12431 -2.96059 0.55337 0 0 0 -0.84601 0 -0.02689 0.03237 2.56483 0 0.03557 0 -1.2888 -0.43291 0.65229 -0.04902
LEU_63 -2.72043 0.33063 2.57383 -0.69896 0.21285 0.28904 1.57609 -1.38691 -0 -0 -1.38539 0.08549 0 0 0 0 0 -0.04458 0.00265 0.81686 0 -0.15701 0 0.18072 -0.23574 0.57424 0.01338
GLY_64 -2.17198 0.27192 2.84906 -4e-05 0 0 1.0305 -1.32587 -0 -0 0.06426 -0.41499 0 0 0 0 0 0.04631 0 0 0 0.47687 0 0.83697 0.07297 0.42372 2.15972
GLU_65 -7.2158 0.97733 7.7628 -0.4502 0.24633 1.00602 4.46046 -3.52901 -0 -0 -4.84017 -0.63052 0 0 0 -0.84601 0 0.21329 0.39064 0 2.95504 0.08991 0 -2.7348 0.0473 0.45311 -1.6443
THR_66 -5.05379 0.78539 4.88468 -0.12821 0.03072 0.06127 3.12691 -2.69006 -0 -0 -3.08012 -0.28927 0 0 0 0 0 0.64592 0.05209 0.04719 0 0.00387 4.15939 -1.0874 -0.04735 0.62613 2.04735
ASP_67 -3.39364 0.71151 4.77856 -0.23103 0.00252 0.75689 2.34713 -2.06656 -0 -0 -2.70338 0.15514 0 0 0 -0.69871 0 -0.00809 0.02603 0 3.7185 -0.0196 0 -2.3716 -0.27032 0.73325 1.46659
PHE_68 -9.32778 1.50679 3.75576 -0.61374 0.09007 0.34973 2.9218 -2.65701 -0 -0 -2.29613 0.1499 0 0 0 0 0 0.12263 0.14526 0 2.61304 0.00512 0 1.0402 -0.05182 0.6275 -1.61868
ALA_69 -5.06899 0.56059 3.86783 -0.02244 0 0 2.71949 -2.30708 -0 -0 -1.39015 -0.36813 0 0 0 0 0 -0.00395 0 0 0 -0.2007 0 1.8394 -0.04817 0.52772 0.10542
THR_70 -4.77048 0.88079 5.4509 -0.21561 0.1519 0.07994 2.63662 -2.54884 -0 -0 -2.86051 -0.25412 0 0 0 0 0 1.18953 0.03065 0.06092 0 0.00179 2.27453 -1.0874 5.44874 1.61237 8.08173
PRO_71 -9.88133 2.02087 6.71977 -0.06617 0.00024 0.04167 2.30588 -3.05752 -0 -0 -2.56639 0.5763 0 0 0 0 0 0.14316 0.19328 0.18793 0 -0.36284 0 -2.4119 5.74292 2.17767 1.76353
LEU_72 -8.56125 1.21058 4.25115 -0.61903 0.31142 0.22514 3.04879 -2.93474 -0 -0 -2.09605 -0.15571 0 0 0 0 0 0.02916 0.15705 1.2465 0 -0.19794 0 0.18072 0.09226 1.17644 -2.63551
ILE_73 -6.2345 0.48188 5.22767 -0.67054 0.52118 0.15574 2.85052 -2.73146 -0 -0 -2.24404 0.20773 0 0 0 0 0 -0.0493 0.02478 0.58757 0 -0.34396 0 0.73287 -0.02811 0.77102 -0.74096
ASN_74 -7.17685 0.45325 6.41946 -0.17552 0.02072 0.26047 3.48761 -3.35675 -0 -0 -3.00571 -0.36114 0 0 -0.64026 0 0 0.1099 0.03909 0 1.44233 0.35803 0 -0.93687 -0.00307 0.57994 -2.48537
SER_75 -6.32639 0.52713 6.16482 -0.03004 0 0.06955 3.02424 -3.06814 -0.00871 -0.0539 -2.65013 -0.50623 0 0 0 0 0 0.06295 0.04597 0.8745 0 0.31391 0.61394 -0.77834 0.06888 0.37436 -1.28164
ILE_76 -7.18245 0.72626 4.15258 -0.63079 0.47153 0.1344 2.89542 -2.698 -0 -0 -2.31222 0.27148 0 0 0 0 0 -0.04099 0.29856 0.56897 0 -0.33663 0 0.73287 0.02085 0.65239 -2.27578
ILE_77 -6.59743 0.46469 4.8839 -0.49985 0.36653 0.10132 2.81469 -2.79952 -0 -0 -2.41741 0.07047 0 0 0 0 0 -0.0186 0.06484 0.58258 0 -0.4112 0 0.73287 -0.01093 0.65046 -2.02258
ILE_78 -8.75413 0.82913 4.27145 -0.49798 0.3431 0.09912 3.03918 -3.02457 -0 -0 -3.48221 0.05696 0 0 0 0 0 -0.02363 0.07587 0.52254 0 -0.40387 0 0.73287 0.02843 0.35794 -5.8298
GLY_79 -5.33236 0.35436 4.70151 -5e-05 0 0 2.26116 -2.65763 -0 -0 -2.58077 -0.40745 0 0 0 0 0 -0.08426 0 0 0 0.25745 0 0.83697 0.57511 0.22486 -1.8511
VAL_80 -5.99177 0.72395 4.33943 -0.31604 0.2498 0.07297 2.60693 -2.68815 -0 -0 -2.29275 -0.16751 0 0 0 0 0 -0.0668 0.0005 0.05366 0 -0.32354 0 1.9342 0.49933 0.25998 -1.10582
ILE_81 -6.69959 0.56 3.75079 -0.51026 0.45399 0.10407 2.25078 -2.51235 -0.00646 -0.05495 -1.89742 -0.10781 0 0 0 0 0 -0.06368 0.02188 0.60362 0 -0.41397 0 0.73287 -0.05455 0.4198 -3.42325
THR_82 -8.29099 0.62894 6.45234 -0.20345 0.15991 0.07422 3.83181 -3.50076 -0.00541 -0.02828 -4.66683 -0.0594 0 0 0 -0.40512 0 0.01546 0.06174 0.05914 0 0.02658 2.3727 -1.0874 0.11413 0.53973 -3.91095
VAL_83 -8.3898 1.32825 3.70473 -0.35305 0.1742 0.08286 2.86553 -2.9787 -0 -0 -1.89031 0.05745 0 0 0 0 0 0.00092 0.00322 0.93302 0 -0.02863 0 1.9342 0.00501 0.81762 -1.73348
LEU_84 -4.47744 0.42266 3.34961 -0.49347 0.23148 0.12763 1.33513 -1.83816 -0 -0 -1.11091 0.22203 0 0 0 0 0 0.03008 0.03758 0.27805 0 -0.2895 0 0.18072 -0.32507 0.70836 -1.61122
VAL_85 -5.22499 0.52369 3.14054 -0.29563 0.20737 0.06636 1.85668 -2.03188 -0 -0 -1.25185 -0.26496 0 0 0 0 0 0.04235 0.0696 0.20676 0 -0.45628 0 1.9342 -0.12836 0.44029 -1.1661
SER_86 -7.81731 1.00667 5.43213 -0.02933 0 0.06741 3.37159 -3.06731 -0.00646 -0.05495 -2.83918 -0.62633 0 0 0 -0.59178 0 -0.01736 0.00764 0.66449 0 0.34516 0.72533 -0.77834 0.19056 0.79498 -3.22241
VAL_87 -8.14862 1.3232 2.35859 -0.32049 0.18402 0.07224 2.62193 -2.7288 -0.00733 -0.04506 -2.21378 -0.30356 0 0 0 0 0 0.09803 0.0014 0.05728 0 -0.39236 0 1.9342 5.85911 2.14067 2.49066
PRO_88 -5.02072 0.67974 3.75248 -0.06596 0 0.04152 1.47192 -1.75531 -0 -0 -1.67273 0.61355 0 0 0 0 0 0.13075 0.04219 0.176 0 -0.18328 0 -2.4119 5.79813 1.92506 3.52144
ILE_89 -8.55181 0.78146 2.93469 -0.48889 0.40225 0.09338 2.43072 -2.64731 -0 -0 -1.86406 0.15992 0 0 0 0 0 -0.05359 0.01752 0.44101 0 -0.43903 0 0.73287 0.21999 0.54377 -5.28709
ALA_90 -7.04918 0.9012 3.19157 -0.02397 2e-05 0 3.00291 -2.95253 -0 -0 -2.51169 -0.34777 0 0 0 0 0 -0.00842 0 0 0 -0.34226 0 1.8394 -0.10541 0.52534 -3.88079
VAL_91 -7.74183 1.11923 2.44329 -0.31532 0.23207 0.07002 2.40553 -2.55357 -0 -0 -2.29112 -0.08931 0 0 0 0 0 -0.05212 0.00095 0.03525 0 -0.39621 0 1.9342 -0.20869 0.63253 -4.77511
ILE_92 -7.28503 0.5933 3.41652 -0.68214 0.50317 0.24664 2.43316 -2.42045 -0.00192 -0.01678 -2.20787 0.16128 0 0 0 0 0 0.08177 0.19293 1.00161 0 0.08989 0 0.73287 0.02982 0.92564 -2.2056
SER_93 -6.84729 0.4966 5.56978 -0.02827 0 0.06599 3.29076 -3.12731 -0.00889 -0.09636 -2.59547 -0.57313 0 0 0 0 0 0.04615 0.00014 0.79613 0 0.32355 0.6412 -0.77834 0.02364 0.81251 -1.98862
ALA_94 -7.18055 1.16763 3.59 -0.0227 0 0 2.79683 -2.97257 -0 -0 -1.2496 -0.34574 0 0 0 0 0 0.20834 0 0 0 -0.27851 0 1.8394 -0.13484 0.4085 -2.17383
PHE_95 -9.96675 0.69553 4.72029 -0.79111 0.02951 0.21121 2.74782 -3.19228 -0 -0 -1.43983 -0.10986 0 0 0 0 0 0.01656 0.00227 0 1.83127 -0.40297 0 1.0402 -0.15182 0.4643 -4.29565
ALA_96 -5.96284 0.46842 4.94498 -0.02177 0 0 3.61766 -3.01781 -0 -0 -3.85876 -0.34589 0 0 0 0 0 -0.05366 0 0 0 -0.36148 0 1.8394 -0.27935 0.44748 -2.58362
LEU_97 -8.5852 0.79006 3.42161 -0.64899 0.32435 0.29625 2.38358 -2.56533 -0.00014 -0.00051 -1.68117 -0.19787 0 0 0 0 0 -0.03301 0.08455 1.79324 0 -0.18692 0 0.18072 -0.3502 0.4922 -4.48277
LEU_98 -7.12093 0.72858 3.38933 -0.52617 0.26357 0.14605 2.47376 -2.3874 -0.00192 -0.00723 -1.81726 0.12557 0 0 -0.61307 0 0 0.02577 0.1211 0.09237 0 -0.15309 0 0.18072 -0.35312 0.64008 -4.7933
ARG_99 -6.32639 0.41637 5.95552 -0.72131 0.17521 0.49245 2.22378 -2.78392 -0.03462 -0.29106 -0.6368 0.23388 0 0 0 0 0 0.27102 0.69421 1.97154 0 -0.14052 0 -1.2888 -0.25453 0.92162 0.87766
THR_100 -6.415 0.8412 5.34233 -0.15574 0.07422 0.05021 2.45077 -2.72669 -0.02062 -0.15802 -2.55805 0.26108 0 0 -0.40771 0 0 0.04931 0.01402 0.21658 0 0.28457 2.31118 -1.0874 -0.03584 0.8901 -0.7795
ARG_101 -5.80981 0.42107 6.40519 -0.89423 0.27793 0.63216 2.59374 -2.92778 -0.00192 -0.00723 -2.59277 0.12547 0 0 -1.02078 0 0 0.02585 0.09787 2.01367 0 -0.21936 0 -1.2888 -0.21547 0.80476 -1.58044
ASN_102 -3.17611 0.3435 3.89664 -0.15846 0.02459 0.239 1.90195 -1.73431 -0 -0 -1.46993 -0.68469 0 0 0 0 0 -0.2033 0.02072 0 1.50388 0.08201 0 -0.93687 0.56103 0.64495 0.85458
ALA_103 -3.04896 0.1791 3.13586 -0.02498 0.00031 0 1.66825 -1.57402 -0 -0 -1.75235 -0.4036 0 0 0 0 0 -0.1115 0 0 0 -0.22302 0 1.8394 0.32543 0.30542 0.31535
LEU_104 -5.23753 0.88958 4.3795 -0.50326 0.28161 0.1351 2.22213 -2.39113 -0 -0 -1.50723 0.13663 0 0 0 0 0 0.34338 0.00823 0.1958 0 -0.21599 0 0.18072 -0.53151 0.54232 -1.07165
LYS_105 -7.57921 0.44877 7.3815 -0.29694 0.0245 0.12252 3.24397 -3.44843 -0 -0 -1.94939 -0.10569 0 0 0 0 0 0.01891 0.166 1.89003 0 -0.11277 0 -1.5107 -0.27442 0.8975 -1.08383
LYS_106 -5.42782 0.38973 4.79622 -0.30198 0.03251 0.13506 2.13525 -2.39972 -0.00478 -0.02072 -1.75038 -0.04177 0 0 0 0 0 0.04068 0.00193 1.73606 0 -0.00379 0 -1.5107 -0.31759 0.69062 -1.82118
THR_107 -5.16136 0.3057 4.79785 -0.19459 0.09743 0.06641 2.75004 -2.56264 -0 -0 -2.62654 0.00694 0 0 0 0 0 0.00277 0.0009 0.05447 0 -0.00299 2.30211 -1.0874 -0.01301 0.46101 -0.80289
ILE_108 -8.3828 0.79178 3.37692 -0.71387 0.29628 0.27758 2.64607 -2.63232 -0 -0 -2.86523 0.39639 0 0 0 0 0 -0.06763 0.28123 1.32241 0 -0.29665 0 0.73287 0.15787 0.89123 -3.78787
PHE_109 -9.97678 1.52372 4.87098 -0.76423 0.5761 0.34954 3.35491 -3.3823 -4e-05 -0.00127 -2.44149 -0.41428 0 0 0 0 0 0.04508 0.10106 0 4.45927 -0.1285 0 1.0402 0.00093 1.19656 0.40946
GLY_110 -4.81261 0.48213 4.72554 -5e-05 0 0 2.49301 -2.5177 -0 -0 -2.68423 -0.42564 0 0 0 0 0 -0.03635 0 0 0 0.37519 0 0.83697 0.55082 0.63513 -0.37778
ILE_111 -9.63643 1.63803 3.73136 -0.51404 0.29209 0.1076 2.92041 -3.09022 -0.02495 -0.09332 -1.68638 -0.1088 0 0 0 0 0 0.0957 0.00325 0.70227 0 -0.34933 0 0.73287 0.45348 0.91932 -3.90711
THR_112 -7.76302 1.0782 5.25618 -0.19348 0.0837 0.06719 3.26711 -3.02377 -0 -0 -2.2088 -0.00261 0 0 0 0 0 0.01326 0.03865 0.07105 0 0.07383 2.44352 -1.0874 0.21351 1.09284 -0.58003
ASN_113 -8.55843 0.70879 6.91582 -0.18821 0.05445 0.29294 3.96602 -3.77741 -0.01708 -0.08986 -4.31258 -0.35071 0 0 0 0 0 -0.06793 0.12397 0 1.53628 0.02928 0 -0.93687 0.19513 0.62077 -3.85563
PHE_114 -10.9571 2.18897 3.40881 -0.54484 0.22563 0.20286 3.48919 -3.15981 -0 -0 -3.22813 -0.08243 0 0 0 0 0 -0.0156 0.06886 0 4.81173 -0.51038 0 1.0402 0.25742 1.14811 -1.65652
SER_115 -4.99671 0.40631 4.71932 -0.03051 0.00319 0.05473 2.05217 -2.27029 -0.04393 -0.29845 -0.69864 -0.80067 0 0 -0.59936 0 0 0.01339 0.0018 0.33081 0 -0.25305 0.60002 -0.77834 0.04067 1.17135 -1.37621
LEU_116 -6.9703 0.87667 2.53292 -0.46275 0.16554 0.09843 1.66254 -2.157 -0.01302 -0.12338 -0.00412 0.15378 0 0 0 0 0 0.00143 0.04561 0.39341 0 -0.27009 0 0.18072 -0.20883 0.82789 -3.27054
ALA_117 -5.00417 0.38299 2.55859 -0.02431 3e-05 0 1.92659 -2.08242 -0 -0 -1.67166 -0.36412 0 0 -0.56221 0 0 0.03073 0 0 0 0.0733 0 1.8394 0.01858 0.68341 -2.19525
THR_118 -6.58679 0.80496 4.7063 -0.17359 0.07188 0.062 2.47635 -2.60044 -0.01708 -0.08986 -1.51129 0.04937 0 0 0 0 0 0.02442 0.00054 0.06863 0 0.02613 2.31371 -1.0874 -0.20501 1.09653 -0.57065
PRO_119 -6.81477 1.09263 4.92205 -0.10761 8e-05 0.08062 2.44481 -2.07075 -0.0026 -0.02202 -2.63842 0.31549 0 0 0 0 0 -0.08382 0.08254 0.09527 0 -1.15448 0 -2.4119 -0.37135 1.06003 -5.58421
ASP_120 -6.66442 0.55465 8.28664 -0.14065 0.01881 0.50963 4.61047 -3.77271 -0.04011 -0.31286 -6.25786 -1.2412 0 0 -1.59882 0 0 -0.0386 0.11561 0 4.00852 0.16469 0 -2.3716 0.33095 0.44469 -3.39418
ILE_121 -10.1627 2.15166 3.14229 -0.56363 0.68283 0.11665 2.72807 -3.04292 -0 -0 -2.58552 -0.07777 0 0 -0.62716 0 0 -0.06838 0.03805 0.61181 0 -0.4191 0 0.73287 0.53297 0.71598 -6.09399
ILE_122 -9.65467 1.55127 3.6958 -0.56093 0.61756 0.11757 2.39969 -2.84617 -0.00934 -0.0916 -1.31667 -0.2409 0 0 0 0 0 0.06648 0.04237 0.76908 0 -0.29234 0 0.73287 -0.0833 1.15048 -3.95276
THR_123 -7.40439 0.5365 6.34407 -0.19777 0.10014 0.07037 3.5056 -3.34291 -0.01568 -0.13253 -2.44015 -0.1362 0 0 0 0 0 0.04076 0.01896 0.05963 0 0.00844 2.2919 -1.0874 0.01652 0.8699 -0.89423
ALA_124 -7.32677 0.85725 3.73412 -0.02206 0 0 2.96278 -3.12205 -0.0026 -0.02202 -2.07648 -0.36305 0 0 0 0 0 0.0728 0 0 0 -0.32262 0 1.8394 -0.19496 0.44018 -3.54608
ILE_125 -9.79921 0.95823 3.66436 -0.48684 0.30151 0.09934 3.2189 -3.2596 -0 -0 -2.28456 0.01711 0 0 0 0 0 -0.05816 0.09506 0.51979 0 -0.44212 0 0.73287 -0.25478 0.44557 -6.53253
SER_126 -7.45539 1.02296 6.68575 -0.02638 4e-05 0.04468 3.33863 -3.41078 -0.01076 -0.05596 -2.08692 -1.19696 0 0 0 0 0 0.21256 0.28373 0.69147 0 0.24282 0.65499 -0.77834 -0.12238 0.56705 -1.39921
LEU_127 -9.53886 1.21577 4.87716 -0.49431 0.2535 0.11455 3.05763 -3.27866 -0 -0 -2.67362 0.21612 0 0 0 0 0 0.13322 0.30694 0.44175 0 -0.25454 0 0.18072 -0.24008 0.88327 -4.79945
VAL_128 -7.4817 0.67844 4.38612 -0.32389 0.28671 0.07562 3.55036 -3.18625 -0.00886 -0.07926 -2.74076 -0.23227 0 0 0 0 0 -0.04462 0.02081 0.08689 0 -0.23897 0 1.9342 -0.17163 0.82065 -2.66841
LEU_129 -9.92409 1.47001 2.25359 -0.49386 0.18725 0.11614 2.52114 -2.90079 -0 -0 -2.18863 0.23571 0 0 0 0 0 -0.01305 0.10143 0.40211 0 -0.25577 0 0.18072 -0.21278 0.63893 -7.88194
LEU_130 -6.95612 0.64007 4.1381 -0.70106 0.27621 0.26885 2.38877 -2.54468 -0 -0 -2.06179 0.1338 0 0 0 0 0 -0.01522 0.00276 0.84277 0 -0.22499 0 0.18072 -0.18617 0.53301 -3.28497
PHE_131 -10.0286 1.09989 4.39343 -0.59912 0.09219 0.27915 3.12746 -3.29677 -0 -0 -2.89864 -0.06036 0 0 0 0 0 0.18293 5e-05 0 2.7475 0.06437 0 1.0402 -0.14274 0.42596 -3.57316
ALA_132 -7.08533 1.46658 4.47337 -0.02138 0 0 2.99582 -3.33332 -0.02344 -0.08983 -2.66012 -0.35567 0 0 0 0 0 0.15441 0 0 0 -0.25242 0 1.8394 -0.35471 0.7551 -2.49153
ASN_133 -6.98856 0.49636 7.20216 -0.25889 0.00115 0.51593 3.71232 -3.53862 -0.02187 -0.14225 -4.99007 -0.28903 0 0 -0.56614 -0.56804 0 0.06487 0.13139 0 2.60388 0.5142 0 -0.93687 0.05951 0.82659 -2.17197
THR_134 -5.56755 0.62002 5.33889 -0.20657 0.16985 0.07575 2.58334 -2.82659 -0 -0 -2.32743 -0.1078 0 0 0 0 0 0.00562 8e-05 0.06722 0 -0.01047 2.28621 -1.0874 0.5098 0.71815 0.24113
TRP_135 -8.57784 1.22951 5.32271 -1.10944 0.07682 0.34212 2.78298 -3.3335 -0.00886 -0.07926 -2.23841 -0.49867 0 0 0 0 0 0.30758 0.19897 0 1.85278 -0.04199 0 1.6906 -0.0239 1.49538 -0.61243
LEU_136 -7.37914 0.69812 4.12851 -0.43965 0.1135 0.08283 2.07983 -2.7911 -0 -0 -2.01343 0.2101 0 0 0 0 0 -0.00511 0.18593 0.69979 0 -0.1698 0 0.18072 0.08056 1.45863 -2.87972
SER_137 -2.98245 0.10019 3.72274 -0.03479 4e-05 0.04009 1.8978 -1.78932 -0.02344 -0.08983 -1.44407 -0.42463 0 0 0 0 0 0.01741 0.019 0.21007 0 0.00499 1.74944 -0.77834 -0.03627 0.71186 0.87049
PHE_138 -4.75022 0.47644 3.59027 -0.61281 0.05707 0.32191 1.5645 -1.95115 -0.00163 -0.01049 -0.96378 -0.04474 0 0 0 0 0 -0.04808 0.10753 0 2.03729 -0.20243 0 1.0402 -0.60806 0.53807 0.53989
ASN_139 -1.89546 0.13326 2.631 -0.37142 0.07583 0.75399 0.90683 -1.21506 -0 -0 -0.9352 -0.88557 0 0 0 0 0 0.13078 0.00628 0 1.61856 -1.04692 0 -0.93687 -0.54946 0.33167 -1.24775
GLN_140 -4.66064 0.51509 3.62761 -0.43045 0.09805 0.3704 1.31062 -1.78048 -0.00229 -0.01223 -0.74646 -0.5393 0 0 0 0 0 0.00336 0.04046 0 3.46538 -0.1027 0 -0.18838 -0.32317 0.30874 0.95362
GLN_141 -1.9533 0.0715 1.9087 -0.66963 0.093 0.44943 0.55436 -0.91154 -0.02322 -0.16343 -0.9167 -0.20056 0 0 -0.8903 0 0 0.02277 0.00563 0 2.86669 0.13771 0 -0.18838 -0.06774 0.26585 0.39084
LEU_142 -5.42516 0.48655 1.52747 -0.45609 0.17465 0.08122 1.2616 -1.37283 -0.00066 -0.00174 -1.29329 0.24199 0 0 -1.59544 0 0 -0.01311 0.05456 0.49407 0 -0.37044 0 0.18072 -0.17784 0.28393 -5.91983
GLY_143 -2.71852 0.37164 3.35294 -0.00031 0 0 1.40473 -1.63384 -0 -0 -0.18602 -0.16676 0 0 0 0 0 -0.09462 0 0 0 -1.19838 0 0.83697 0.10836 0.49094 0.56712
PHE_144 -5.87654 0.74742 1.84379 -0.81758 0.0224 0.37463 1.77411 -1.61066 -0.00207 -0.0228 -1.88114 0.06176 0 0 0 0 0 0.0748 0.08774 0 2.70951 0.36822 0 1.0402 0.35765 0.58465 -0.16392
PHE_145 -5.22614 0.53891 3.79065 -1.01583 0.07609 0.39708 2.18001 -2.12407 -0 -0 -2.06727 -0.03233 0 0 0 0 0 0.00928 0.63372 0 1.80124 -0.24369 0 1.0402 0.39262 0.45764 0.6081
THR_146 -8.1477 0.87699 5.11671 -0.12897 0.141 0.06872 2.90579 -3.02074 -0 -0 -3.05415 -1.26177 0 0 0 -0.46742 0 0.03849 0.02209 0.11371 0 -0.0489 2.50951 -1.0874 0.07918 0.46289 -4.88198
ILE_147 -9.21155 1.35186 3.90782 -0.51771 0.48638 0.09648 3.11449 -2.83919 -0 -0 -1.96743 0.02799 0 0 0 0 0 -0.00498 0.02887 0.62325 0 -0.49651 0 0.73287 -0.18696 0.66107 -4.19324
ILE_148 -8.43931 0.97846 3.52709 -0.67313 0.55 0.15303 2.53015 -2.77322 -0 -0 -1.51122 0.31571 0 0 0 0 0 -0.06258 0.08481 0.58478 0 -0.45648 0 0.73287 0.03546 0.69034 -3.73325
THR_149 -6.211 0.33569 5.15685 -0.20212 0.09763 0.07227 2.86174 -2.73021 -0.00207 -0.0228 -2.91193 -0.02054 0 0 0 0 0 0.05068 0.00167 0.08128 0 0.03843 2.28814 -1.0874 0.036 0.48335 -1.68434
SER_150 -6.99968 1.16713 5.84408 -0.03083 0 0.02309 3.04831 -3.11762 -0.0056 -0.08573 -2.98789 -0.06413 0 0 0 0 0 -0.03663 0.06667 0.50264 0 0.31206 1.71925 -0.77834 0.04774 0.67738 -0.69808
HIS_151 -10.2196 0.77617 8.53279 -0.44008 0.02588 0.51518 4.1816 -4.40846 -0.01448 -0.09183 -4.57922 -0.23003 0 0 0 -0.73907 0 0.32638 0.03122 0 2.13566 -0.06485 0 -0.45461 -0.12323 0.81491 -4.02566
ILE_152 -9.45109 1.53153 4.71274 -0.49707 0.44977 0.09271 3.12496 -3.2732 -0.00021 -0.00107 -2.41657 0.07518 0 0 0 0 0 -0.06836 0.07277 0.54117 0 -0.48895 0 0.73287 -0.10293 0.68166 -4.28408
SER_153 -5.86035 0.45821 5.49928 -0.03092 0 0.0715 2.44731 -2.61175 -0 -0 -2.59109 -0.54253 0 0 -1.00876 0 0 0.16526 0.04604 0.97554 0 0.30298 1.38334 -0.77834 0.02255 0.81875 -1.23297
PHE_154 -7.7794 0.47481 4.35541 -0.87761 0.04487 0.32409 2.44131 -2.69296 -0 -0 -0.93659 0.02704 0 0 0 0 0 0.04595 0.00127 0 2.29947 -0.17514 0 1.0402 0.05936 0.71764 -0.63028
SER_155 -7.29069 0.83342 5.75389 -0.03659 0.00035 0.04626 3.52383 -3.03742 -0.00021 -0.00107 -3.90465 -0.53424 0 0 0 -0.59178 0 -0.02919 0.10189 0.40875 0 -0.07389 1.73049 -0.77834 -0.04699 0.9784 -2.94778
VAL_156 -9.05337 2.7944 3.2243 -0.3406 0.4689 0.07832 3.77938 -3.06272 -0 -0 -2.95273 -0.21685 0 0 0 0 0 0.0037 0.00021 0.07242 0 -0.2365 0 1.9342 5.62188 2.40848 4.52343
PRO_157 -9.05249 1.89205 4.03286 -0.0898 0.00019 0.05611 1.95428 -2.19868 -0 -0 -1.51779 0.65327 0 0 0 0 0 -0.04971 0.02167 0.55684 0 -0.4316 0 -2.4119 5.5123 2.50415 1.43174
TYR_158 -8.79701 1.35864 3.58538 -0.53542 0.01978 0.22579 2.92125 -2.81412 -0.02117 -0.21976 -0.89906 -0.26492 0 0 0 0 0 0.32559 0.15776 0 2.86566 -0.02105 0.05975 1.2797 -0.15223 1.20798 0.28253
ALA_159 -6.38415 1.25929 2.93681 -0.0214 0 0 2.53285 -2.60548 -0 -0 -1.59544 -0.35072 0 0 0 0 0 -0.01224 0 0 0 -0.17666 0 1.8394 -0.10016 0.80091 -1.87699
LEU_160 -9.8953 1.29182 3.89378 -0.65135 0.16191 0.21048 3.26766 -3.17302 -0 -0 -3.19381 0.12417 0 0 0 0 0 0.03734 0.15133 0.93557 0 -0.22588 0 0.18072 -0.25651 1.06247 -6.07863
ILE_161 -6.37506 0.73897 3.05279 -0.55342 0.24994 0.15324 1.66785 -2.1227 -0 -0 -1.09521 0.28725 0 0 0 0 0 -0.07976 0.00487 0.36445 0 0.63357 0 0.73287 0.00177 1.11897 -1.21961
LEU_162 -6.15853 0.73241 3.58086 -0.50869 0.19889 0.1457 1.85303 -2.1955 -0 -0 -1.44296 0.06837 0 0 0 0 0 -0.03466 0.0956 0.29364 0 -0.10604 0 0.18072 -0.05877 0.60236 -2.75357
ILE_163 -10.1314 1.77464 2.7465 -0.65537 0.58268 0.14114 2.76322 -2.70786 -0.00191 -0.02148 -2.81922 0.23099 0 0 0 0 0 0.03306 0.00354 0.7594 0 -0.492 0 0.73287 -0.01162 0.59183 -6.48101
TYR_164 -11.2517 1.88324 2.9284 -0.86599 0.09312 0.29841 2.97223 -2.74951 -0 -0 -1.35713 -0.39294 0 0 0 0 0 0.08838 0.00585 0 2.7279 0.23058 0.02127 1.2797 5.88689 2.2209 4.01959
PRO_165 -6.1734 1.56366 3.61824 -0.08405 0.00013 0.04976 0.78981 -1.52849 -0 -0 -0.78319 0.61095 0 0 -0.6853 0 0 -0.14984 0.02282 0.49206 0 -0.49026 0 -2.4119 5.59187 2.09056 2.52342
LYS_166 -4.96018 0.48911 4.82116 -0.52229 0.18918 0.35223 2.07904 -2.17258 -0 -0 -1.23572 -0.02566 0 0 0 0 0 0.05062 0.04131 1.75337 0 -0.19702 0 -1.5107 -0.09822 0.56394 -0.38241
ILE_167 -8.47075 1.17618 2.23156 -0.51193 0.5562 0.10174 2.37708 -2.36753 -0.02093 -0.13599 -1.10694 -0.07234 0 0 0 0 0 -0.06386 0.03464 0.75715 0 -0.2868 0 0.73287 0.00474 0.69903 -4.36588
GLN_168 -6.54533 0.85508 5.06393 -0.4415 0.13075 0.351 2.2348 -2.52585 -0.01034 -0.05761 -2.12511 -0.36202 0 0 -0.6853 -0.4144 0 -0.16553 0.06229 0 3.45952 -0.00711 0 -0.18838 -0.05973 0.8987 -0.53215
LYS_169 -3.67519 0.3454 5.10595 -0.56885 0.28629 0.38292 1.27564 -2.04699 -0 -0 -2.77083 -0.0174 0 0 0 0 0 -0.00573 0.04446 1.87408 0 -0.09298 0 -1.5107 -0.27212 0.60356 -1.04249
LEU_170 -6.01481 0.85702 1.92775 -0.5572 0.17873 0.1326 1.91737 -1.71063 -0.02093 -0.13599 -0.77729 0.31469 0 0 0 0 0 -0.04846 0.00482 0.50848 0 -0.15879 0 0.18072 -0.52712 0.44943 -3.47959
ASN_171 -4.47882 0.68439 4.37958 -0.29601 0.08073 0.48257 2.78921 -2.04796 -0.01257 -0.04668 -2.14418 -0.68595 0 0 -0.97385 -0.97119 0 -0.03873 0.01657 0 2.09088 -0.37038 0 -0.93687 -0.37721 1.10212 -1.75433
PRO_172 -3.98194 0.65864 3.31183 -0.07416 0 0.04562 2.06997 -1.50866 -0 -0 -1.16971 0.60097 0 0 0 0 0 -0.1951 0.01521 0.38753 0 -0.62064 0 -2.4119 -0.20644 1.06043 -2.01836
ASN_173 -4.58935 0.42883 4.37059 -0.21942 0.0094 0.30918 2.50649 -2.24523 -0 -0 -2.14077 -0.33487 0 0 -0.97385 -0.97119 0 -0.02852 0.01603 0 2.78958 0.01149 0 -0.93687 -0.14295 0.35502 -1.78639
LEU_174 -6.56356 0.64631 3.43866 -0.47031 0.17143 0.10594 2.33592 -2.28483 -0 -0 -2.4241 0.19308 0 0 0 0 0 0.0034 0.18112 0.34849 0 -0.28904 0 0.18072 -0.19774 0.31666 -4.30785
ILE_175 -7.73945 0.56877 4.51785 -0.65457 0.44975 0.14702 2.49854 -2.81466 -0.01257 -0.04668 -1.41631 0.20143 0 0 0 0 0 -0.0378 0.02689 0.63278 0 -0.47706 0 0.73287 -0.13502 0.49485 -3.06338
LEU_176 -5.80125 0.32514 5.55409 -0.48467 0.21538 0.11375 2.45705 -2.84768 -0.01364 -0.12643 -1.44525 0.22865 0 0 0 0 0 0.06213 0.05814 0.35784 0 -0.26819 0 0.18072 -0.15052 0.44461 -1.14012
ALA_177 -4.35752 0.33439 4.84988 -0.02119 0 0 2.4779 -2.60164 -0 -0 -2.13464 -0.35501 0 0 0 0 0 0.01888 0 0 0 -0.17432 0 1.8394 -0.30252 0.28792 -0.13846
SER_178 -7.49946 0.85257 7.01061 -0.02977 1e-05 0.02123 3.88262 -3.48984 -1e-05 -0.00027 -3.25356 -0.04531 0 0 0 -0.55368 0 0.02579 0.0069 0.49661 0 0.29846 1.77809 -0.77834 -0.17637 0.33505 -1.11866
GLN_179 -6.36251 0.52317 6.06472 -0.27538 0.06654 0.22092 2.76942 -3.14019 -0.01364 -0.12654 -2.56576 -0.47428 0 0 0 0 0 0.04695 0.06022 0 2.72183 -0.08558 0 -0.18838 -0.15023 0.39368 -0.51506
ASP_180 -3.07975 0.18037 4.22505 -0.10643 0.00675 0.32207 1.61772 -1.92489 -0 -0 -0.90501 -0.43357 0 0 0 0 0 -0.04948 0.01101 0 1.73187 0.01988 0 -2.3716 -0.34405 0.3678 -0.73226
LEU_181 -4.01399 0.36514 3.11475 -0.50786 0.18784 0.15134 1.54163 -1.69263 -0 -0 -1.04377 0.13363 0 0 0 0 0 -0.0631 0.03377 0.08106 0 -0.09634 0 0.18072 -0.47197 0.39157 -1.70821
GLY_182 -1.908 0.11818 2.42148 -5e-05 0 0 1.13468 -1.23362 -0 -0 -1.53939 -0.33953 0 0 0 0 0 -0.19836 0 0 0 -1.53238 0 0.83697 -0.3657 0.47074 -2.13499
TYR_183 -8.46727 0.91862 3.93748 -0.55886 0.21736 0.27606 1.57543 -2.48512 -0 -0 -1.27209 -0.1902 0 0 0 0 0 0.03612 0.00215 0 3.25555 0.04106 0.0262 1.2797 -0.20499 0.51187 -1.10096
SER_184 -4.08696 0.60732 5.28717 -0.03429 0 0.07877 3.10216 -2.33177 -0.00546 -0.04874 -2.51852 -0.24066 0 0 0 0 0 0.02058 0.00572 0.22207 0 -0.35308 0.61298 -0.77834 -0.37234 1.36037 0.52698
PRO_185 -5.27446 0.68052 3.53764 -0.06579 0 0.04123 2.00932 -1.78544 -0 -0 -0.58007 0.61167 0 0 0 0 0 -0.00947 0.01501 0.14135 0 -0.40125 0 -2.4119 -0.07264 1.3403 -2.22398
LEU_186 -6.83084 1.00136 3.68591 -0.54212 0.23613 0.12643 2.12328 -2.3649 -0 -0 -1.10139 0.01382 0 0 0 0 0 -0.05111 0.05863 3.3288 0 -0.28312 0 0.18072 0.04167 0.4056 0.0289
LYS_187 -5.979 0.55084 5.72925 -0.29958 0.0297 0.13702 3.10593 -2.69907 -0 -0 -2.32205 -0.14528 0 0 0 0 0 0.03271 0.01146 1.9652 0 -0.1423 0 -1.5107 -0.31413 0.387 -1.46299
THR_188 -8.80838 0.76065 6.21276 -0.11595 0.04217 0.05475 3.69335 -3.56763 -0.00071 -0.00442 -2.80839 -0.57684 0 0 0 0 0 0.23264 0.09065 0.65157 0 0.12101 2.31175 -1.0874 -0.18702 0.52034 -2.4651
PHE_189 -10.8567 0.95308 3.69206 -1.04122 0.12079 0.38812 3.09658 -3.14989 -0.00476 -0.04471 -3.19939 0.0154 0 0 0 0 0 -0.00372 0.00954 0 1.75556 -0.43769 0 1.0402 -0.0025 0.58347 -7.08573
PHE_190 -5.48742 0.42393 3.06032 -0.64415 0.05331 0.32106 1.36629 -1.95083 -0 -0 -0.53714 0.04458 0 0 0 0 0 0.00962 0.0001 0 2.22051 0.01665 0 1.0402 -0.00224 0.48613 0.42091
HIS_D_191 -6.18205 0.29487 4.81681 -0.69464 0.08209 0.70257 1.80095 -2.49607 -0 -0 -1.70828 -0.51281 0 0 0 -0.55368 0 0.01471 0.00043 0 3.31961 -0.23668 0 -0.45461 0.0908 0.34897 -1.36703
ILE_192 -8.785 1.62917 3.68247 -0.66578 0.66317 0.15222 1.80539 -2.6083 -0.00332 -0.01224 -1.13646 0.26705 0 0 0 0 0 0.33599 0.00407 0.76066 0 -0.54396 0 0.73287 0.24679 0.6197 -2.85549
THR_193 -7.88185 0.72632 3.82257 -0.20039 0.19147 0.07419 3.22923 -2.53061 -0.00566 -0.04455 -2.49952 -0.31667 0 0 0 0 0 0.12374 0.00946 0.05511 0 -0.0216 2.3154 -1.0874 0.26482 0.73932 -3.03661
LEU_194 -7.03018 1.10484 3.79616 -0.71293 0.3146 0.31239 2.33034 -2.3039 -0 -0 -2.36511 0.1074 0 0 0 0 0 0.35718 0.0038 1.0088 0 -0.23602 0 0.18072 1.1249 1.64629 -0.36071
PRO_195 -4.08346 0.92006 2.58853 -0.07375 0 0.04509 0.29618 -1.08997 -0 -0 -0.65956 0.55808 0 0 0 0 0 -0.20239 0.13151 0.38158 0 -0.68831 0 -2.4119 0.94921 1.74843 -1.59067
TYR_196 -4.92881 0.72571 2.38365 -0.62681 0.04222 0.34268 1.62422 -1.66825 -0.00371 -0.02377 -0.63027 -0.1362 0 0 0 0 0 -0.04457 0.04509 0 2.08199 -0.22405 0.00238 1.2797 0.08935 0.60146 0.932
LEU_197 -9.18358 1.44234 2.67641 -0.73644 0.47579 0.31339 2.85582 -2.37094 -0.00046 -0.00592 -2.75149 0.03905 0 0 0 0 0 -0.01615 0.14728 1.6819 0 -0.22859 0 0.18072 -0.04069 0.90761 -4.61395
MET_198 -6.41213 0.79901 4.47132 -0.94212 0.29976 0.49227 2.48617 -2.31029 -0.00566 -0.04455 -2.41236 -0.58276 0 0 0 0 0 0.32325 0.47732 3.41977 0 0.04464 0 0.60916 5.62544 2.09311 8.43132
PRO_199 -4.03147 0.65538 3.29754 -0.0701 0 0.04254 0.99742 -1.43973 -0 -0 -1.43825 0.61107 0 0 0 0 0 -0.14229 0.0016 0.48731 0 -0.29962 0 -2.4119 5.53483 1.69355 3.48789
SER_200 -5.48757 0.4866 5.23087 -0.02416 0 0.02166 2.87838 -2.5758 -0.00039 -0.01153 -2.46939 -0.2401 0 0 0 0 0 0.13501 0.01033 0.42997 0 0.28016 0.62549 -0.77834 -0.1132 0.48627 -1.11575
ILE_201 -9.85934 1.52334 3.20046 -0.51896 0.40032 0.10227 2.88185 -2.91607 -0 -0 -1.42237 -0.00641 0 0 0 0 0 0.03029 0.01933 0.56364 0 -0.44765 0 0.73287 0.13078 0.6194 -4.96626
PHE_202 -6.6769 0.6189 4.25987 -0.85191 0.03854 0.26049 2.578 -2.65463 -0.00046 -0.00592 -2.12738 -0.08155 0 0 0 0 0 0.15923 0.02215 0 1.99345 -0.4856 0 1.0402 0.07429 0.68263 -1.1566
SER_203 -5.27049 0.44056 5.63646 -0.02769 0 0.06439 2.70955 -2.84051 -0.00141 -0.00976 -1.89794 -0.60722 0 0 0 0 0 -0.01705 8e-05 0.72259 0 0.3382 0.60571 -0.77834 0.1632 0.41871 -0.35095
ALA_204 -6.8182 0.64891 3.08405 -0.02337 0 0 2.96317 -2.93214 -0 -0 -2.52233 -0.38198 0 0 0 0 0 0.0724 0 0 0 -0.40513 0 1.8394 -0.20908 0.27353 -4.41078
VAL_205 -6.70987 0.92684 4.03077 -0.29946 0.13706 0.06558 3.04132 -2.8139 -0.00162 -0.01253 -2.75723 -0.11427 0 0 0 0 0 -0.06521 0.02937 0.04404 0 -0.33908 0 1.9342 -0.3124 0.33197 -2.88442
LEU_206 -6.04945 0.43633 3.42085 -0.49569 0.26893 0.11482 2.3295 -2.32583 -0 -0 -2.08635 0.25486 0 0 0 0 0 -0.02148 0.13449 0.34431 0 -0.27981 0 0.18072 -0.1714 0.41439 -3.53081
VAL_207 -5.91157 0.34621 4.44327 -0.30774 0.155 0.06942 2.84501 -2.71312 -0 -0 -3.75707 -0.16729 0 0 0 0 0 -0.02885 0.01966 0.05441 0 -0.38879 0 1.9342 -0.13452 0.40748 -3.13429
VAL_208 -8.98856 1.43095 4.21763 -0.33159 0.2743 0.07651 2.87016 -3.22483 -0.01733 -0.11318 -1.98727 -0.24115 0 0 0 0 0 -0.00642 0.13633 0.09824 0 -0.27593 0 1.9342 -0.05571 0.6659 -3.53774
PHE_209 -8.89087 0.80414 4.17713 -0.91875 0.08242 0.30306 2.74938 -3.07764 -0 -0 -2.88787 -0.05836 0 0 0 0 0 0.02208 0.1073 0 1.76195 -0.55602 0 1.0402 0.04829 0.65805 -4.63551
ALA_210 -5.31341 0.58251 5.38077 -0.02139 0 0 2.63607 -3.01805 -0.00162 -0.01253 -2.17055 -0.3276 0 0 0 0 0 -0.05272 0 0 0 -0.28208 0 1.8394 -0.1237 0.45216 -0.43271
THR_211 -6.32961 0.57673 4.94734 -0.20499 0.1102 0.07391 2.40303 -2.65357 -0 -0 -2.18798 -0.1079 0 0 0 0 0 0.12105 1e-05 0.07852 0 0.02819 2.4433 -1.0874 -0.21397 0.35822 -1.64492
SER_212 -5.96947 0.40428 5.98277 -0.02362 0 0.05578 2.57398 -2.82992 -0.01096 -0.05189 -1.56961 -0.69722 0 0 0 -0.40512 0 -0.01872 0.00531 0.59717 0 0.30507 0.65657 -0.77834 0.47371 0.32205 -0.97819
PHE_213 -8.42475 1.13438 3.41573 -0.84696 0.03485 0.2706 1.90414 -2.50565 -0.01592 -0.10342 -1.57133 0.0085 0 0 0 0 0 -0.00342 0.01576 0 2.01853 -0.27256 0 1.0402 0.41253 0.68885 -2.79994
ASP_214 -5.9919 0.61232 7.75865 -0.12941 0.04228 0.40449 2.82014 -3.35751 -0.00191 -0.00521 -2.16744 -0.27877 0 0 0 0 0 -0.01277 0.00638 0 2.4656 -0.39336 0 -2.3716 -0.40682 0.80802 -0.19881
ASP_215 -5.32477 0.27465 8.12971 -0.25671 0.11068 0.91291 3.70868 -3.41579 -0.04826 -0.34745 -3.99647 -0.81777 0 0 -0.82936 0 0 0.2641 0.00533 0 1.97368 -0.64361 0 -2.3716 -0.42299 0.8855 -2.20953
TYR_216 -10.2727 1.35682 3.57339 -1.086 0.1135 0.46301 3.2494 -2.8834 -0.00191 -0.00521 -3.09218 -0.28522 0 0 -0.96894 -0.2639 0 0.34767 0.49685 0 2.0682 -0.31277 0.08208 1.2797 0.02635 1.00801 -5.10722
VAL_217 -8.51598 0.9024 2.6436 -0.32013 0.28139 0.07258 1.86846 -2.69297 -0.01253 -0.06152 -1.6327 -0.07684 0 0 0 0 0 -0.05712 0.00204 0.1019 0 -0.31685 0 1.9342 0.0097 0.87204 -4.99832
ILE_218 -8.72036 0.93325 3.93267 -0.64849 0.54248 0.15926 2.36555 -2.98989 -0.01433 -0.13989 -1.75223 -0.07291 0 0 -0.82936 0 0 0.02094 0.01494 3.30528 0 -0.35195 0 0.73287 -0.09587 1.10456 -2.50347
THR_219 -5.70838 0.22227 4.82789 -0.19117 0.13648 0.07034 2.44482 -2.72378 -0.00628 -0.0518 -2.52654 -0.27643 0 0 0 -0.73907 0 0.09268 0.0002 0.06794 0 -0.013 2.27179 -1.0874 0.14277 1.02747 -2.0192
SER_220 -5.40301 0.33432 4.66359 -0.03186 0 0.07338 2.35485 -2.46289 -0.00913 -0.11624 -2.29837 -0.5412 0 0 -0.41725 -0.2639 0 -0.03317 0.00313 0.9351 0 0.31031 0.60409 -0.77834 0.19001 0.51061 -2.37595
LEU_221 -8.10053 1.21804 1.81724 -0.56204 0.38223 0.17229 1.99187 -2.14599 -0 -0 -0.93348 -0.02338 0 0 0 0 0 -0.05532 0.07785 2.90049 0 -0.14131 0 0.18072 -0.28798 0.48809 -3.0212
VAL_222 -6.38979 0.40977 1.79697 -0.28611 0.14913 0.06582 1.71168 -1.99336 -0 -0 -0.5271 -0.38063 0 0 0 0 0 0.00862 0.00338 0.18565 0 -0.52036 0 1.9342 -0.22606 0.41792 -3.64028
GLN_223 -6.86584 0.79287 6.0953 -0.59633 0.15463 0.5282 2.99133 -2.97803 -0.03194 -0.21759 -2.18147 -1.01697 0 0 -0.70513 -0.46742 0 0.14094 0.48434 0 4.76507 0.00886 0 -0.18838 0.87813 0.58037 2.17093
GLY_224 -2.09969 0.14753 2.43249 -4e-05 0 0 0.73315 -1.25394 -0 -0 0.19559 -0.40805 0 0 0 0 0 -0.20622 0 0 0 0.2691 0 0.83697 1.07949 0.62089 2.34726
SER_225 -1.58958 0.21824 2.06411 -0.03018 0.00093 0.0505 0.54581 -1.00258 -0 -0 -0.06381 -1.02952 0 0 0 0 0 -0.00723 0.00545 0.18964 0 -0.32692 0.6382 -0.77834 -0.05907 0.22727 -0.94708
VAL_226 -4.41755 0.37811 1.74002 -0.2789 0.15727 0.05957 1.52255 -1.52763 -0.01213 -0.15347 0.06657 -0.15497 0 0 0 0 0 -0.05711 0.01873 0.12278 0 -0.49523 0 1.9342 -0.55483 0.15405 -1.49799
LYS_227 -4.22911 0.25969 4.23041 -0.28938 0.02041 0.13807 1.67119 -1.77394 -0 -0 -4.04452 -0.04419 0 0 -0.64026 -0.69871 0 0.14548 0.35414 2.31144 0 0.03767 0 -1.5107 -0.30611 0.47526 -3.89316
THR_228 -7.20769 0.91488 5.57079 -0.11578 0.07452 0.08923 3.37329 -3.04868 -0.04083 -0.38702 -1.92308 -0.75492 0 0 -1.14156 0 0 0.03917 0.09396 0.13108 0 -0.36562 2.33852 -1.0874 -0.3241 0.89005 -2.88118
ILE_229 -9.14171 1.5694 4.10222 -0.74052 0.44125 0.28431 2.46127 -2.77805 -0.00871 -0.0539 -1.61218 0.21379 0 0 0 0 0 0.02042 0.02411 0.86425 0 0.13581 0 0.73287 -0.38331 1.22736 -2.6413
ALA_230 -5.26435 0.67433 3.1188 -0.02195 0 0 1.862 -2.25997 -0 -0 -0.83841 -0.37783 0 0 0 0 0 -0.05845 0 0 0 -0.31457 0 1.8394 -0.41054 0.91169 -1.13984
THR_231 -6.26771 0.54163 6.11945 -0.1152 0.0433 0.0496 3.77053 -3.15115 -0 -0 -1.99709 -0.78905 0 0 -1.14156 0 0 -0.04904 0.01542 0.68507 0 0.07976 2.28031 -1.0874 -0.24778 0.49927 -0.76166
GLU_232 -7.62871 0.47356 7.23887 -0.48423 0.11041 1.03745 3.12177 -3.26954 -0.02842 -0.22395 -2.12153 -0.44701 0 0 0 0 0 0.20473 0.34486 0 3.3097 -0.29197 0 -2.7348 -0.14748 0.55436 -0.9819
LEU_233 -9.6918 1.1996 3.5948 -0.48303 0.15202 0.11516 2.58233 -3.08268 -0 -0 -2.3329 0.19748 0 0 0 0 0 -0.03814 0.22667 0.3158 0 -0.29307 0 0.18072 -0.33479 0.55073 -7.1411
TYR_234 -10.5261 1.4988 4.72406 -0.90564 0.0605 0.33985 3.58635 -3.22022 -0 -0 -2.81731 -0.30938 0 0 0 -0.49552 0 0.00468 0.76528 0 2.156 -0.04806 0.1538 1.2797 -0.27407 0.71995 -3.3073
SER_235 -3.26245 0.23949 3.88628 -0.02768 0.00809 0.0271 1.66858 -1.86905 -0 -0 -1.17679 -0.35035 0 0 0 0 0 -0.07293 0.00571 1.29043 0 -0.40828 0.60461 -0.77834 -0.17157 0.58165 0.19452
PHE_236 -10.8531 1.81961 3.82206 -0.55273 0.13322 0.30104 2.98563 -3.07034 -0 -3e-05 -2.52777 -0.20599 0 0 0 0 0 -0.05353 0.10179 0 3.25834 -0.17912 0 1.0402 -0.35906 0.65718 -3.68257
ARG_237 -6.3682 0.92003 4.20154 -0.7732 0.15768 0.49773 1.53279 -2.03991 -0 -0 -0.3315 0.67265 0 0 0 0 0 0.01418 0.34515 2.04009 0 0.18993 0 -1.2888 -0.23046 1.36921 0.90891
LYS_238 -3.81998 0.9107 2.43351 -0.45356 0.09337 0.28529 0.96734 -1.25912 -0 -0 1.89071 0.21211 0 0 0 0 0 0.00452 0.00537 2.31264 0 0.08021 0 -1.5107 0.39595 2.56989 5.11823
GLY_239 -2.51837 0.46489 2.39044 -5e-05 0 0 0.45096 -1.29196 -0 -0 0.68745 -0.42906 0 0 0 0 0 0.16822 0 0 0 -1.2627 0 0.83697 -0.13994 1.91897 1.27583
ILE_240 -7.23682 1.1535 1.10563 -0.56972 0.42092 0.17759 1.15506 -1.9298 -0 -0 -1.3531 0.2089 0 0 -0.39734 0 0 -0.11264 0.07065 2.1399 0 -0.00998 0 0.73287 -0.73338 0.96421 -4.21353
LYS_241 -4.96525 0.4391 4.84914 -0.29489 0.0326 0.13354 2.80147 -2.25102 -0.00174 -0.00483 -1.86061 0.1528 0 0 0 0 0 -0.01475 0.08554 1.7899 0 0.04606 0 -1.5107 -0.26019 0.91897 0.08514
ALA_242 -4.03435 0.44174 2.47337 -0.02357 0 0 1.94023 -1.7828 -2e-05 -0.00055 -1.79653 -0.3768 0 0 0 0 0 -0.06755 0 0 0 -0.37972 0 1.8394 -0.33219 0.2708 -1.82854
TRP_243 -9.09122 1.13781 3.79686 -0.80416 0.25973 0.482 2.32902 -2.8997 -0 -0 -0.8984 -0.39089 0 0 0 0 0 0.00163 0.09057 0 2.85178 -0.07731 0 1.6906 -0.55211 0.3447 -1.72906
ALA_244 -6.26406 0.93221 2.05438 -0.02249 0 0 2.12922 -2.33595 -0 -3e-05 -1.6014 -0.37143 0 0 0 0 0 -0.054 0 0 0 -0.35097 0 1.8394 -0.56497 0.37876 -4.23133
ILE_245 -8.64186 1.31474 4.27698 -0.46862 0.38742 0.07748 3.18864 -3.16548 -0.00174 -0.00483 -1.22411 0.2351 0 0 0 0 0 -0.02818 0.00411 1.14979 0 -0.32584 0 0.73287 -0.2108 0.69112 -2.0132
ALA_246 -5.73366 0.72298 3.44378 -0.02318 0 0 2.13474 -2.51844 -0 -0 -0.42483 -0.34805 0 0 0 0 0 0.09195 0 0 0 -0.30195 0 1.8394 -0.10524 0.72217 -0.50033
PHE_247 -10.3808 1.39868 2.63238 -0.61565 0.06785 0.29974 2.77528 -2.73734 -0 -0 -2.39885 0.06109 0 0 0 0 0 -0.04616 0.07335 0 2.56204 0.06221 0 1.0402 -0.13535 0.30214 -5.03925
GLY_248 -5.25411 0.40659 4.27778 -4e-05 0 0 2.55626 -2.58078 -0 -0 -1.46658 -0.40582 0 0 0 0 0 -0.02667 0 0 0 0.56138 0 0.83697 0.42236 0.19985 -0.47281
SER_249 -6.54144 0.53465 5.93595 -0.02772 0 0.04515 2.72939 -3.06241 -0.00945 -0.10757 -2.41157 -1.1561 0 0 0 0 0 -0.05987 0.0777 0.46038 0 0.18958 0.76796 -0.77834 0.10975 0.29591 -3.00806
ILE_250 -7.29986 0.78581 4.26111 -0.66538 0.47269 0.14939 2.44819 -2.63671 -0 -0 -0.7598 0.31312 0 0 0 0 0 -0.05872 0.01615 0.60412 0 -0.4675 0 0.73287 -0.20597 0.56218 -1.74832
LEU_251 -8.47117 1.27221 3.51347 -0.6994 0.51147 0.17612 2.8205 -2.69013 -0.01255 -0.05079 -2.81468 0.27605 0 0 0 0 0 0.16539 0.03931 3.01037 0 -0.30499 0 0.18072 -0.187 0.77522 -2.48988
ILE_252 -9.10623 0.99443 4.03277 -0.48646 0.34781 0.09305 3.24306 -3.00031 -0 -0 -2.70648 0.18356 0 0 0 0 0 -0.03262 0.08262 0.56986 0 -0.37974 0 0.73287 -0.16912 0.85308 -4.74787
LEU_253 -5.59517 0.41598 2.99141 -0.49335 0.21164 0.13785 1.53283 -1.95912 -0 -0 -1.36257 0.16861 0 0 0 0 0 0.22341 0.0826 0.11966 0 0.00823 0 0.18072 0.12406 0.72751 -2.48573
ILE_254 -5.37222 0.54072 3.50449 -0.45438 0.28561 0.08114 2.04369 -2.26598 -0 -0 -1.56141 0.08476 0 0 0 0 0 0.08028 0.06399 0.50363 0 -0.52186 0 0.73287 0.3506 0.56216 -1.34193
SER_255 -5.0502 0.19202 4.97693 -0.03281 0 0.07536 2.89441 -2.59781 -0.00176 -0.00945 -3.07064 -0.58732 0 0 -0.54165 0 0 0.00938 0.00173 0.69185 0 0.3222 0.71361 -0.77834 0.58149 0.5184 -1.69261
VAL_256 -8.44754 1.34104 3.02474 -0.30521 0.18334 0.06724 3.00864 -2.83057 -0.02515 -0.11603 -1.83994 -0.13422 0 0 0 0 0 -0.06552 0.0005 0.05722 0 -0.38505 0 1.9342 0.35062 0.67556 -3.50615
LEU_257 -4.71334 0.32262 4.13369 -0.47349 0.24092 0.11202 1.83001 -2.19501 -0.00369 -0.02561 -1.36484 0.19518 0 0 0 0 0 -0.01541 0.01686 0.35991 0 -0.27173 0 0.18072 -0.13803 0.74875 -1.06045
GLY_258 -3.26409 0.15702 4.08148 -5e-05 0 0 1.84493 -2.04555 -0 -0 -1.93761 -0.3902 0 0 0 0 0 -0.08639 0 0 0 0.04901 0 0.83697 0.50931 0.40926 0.1641
VAL_259 -5.49701 0.32278 4.34982 -0.31631 0.24217 0.07321 2.32541 -2.50966 -0 -0 -2.41341 -0.15375 0 0 -0.4605 0 0 -0.02592 0.00546 0.05878 0 -0.32351 0 1.9342 0.62338 0.27195 -1.49291
CYS_260 -7.27421 0.7157 4.82952 -0.04441 0 0.0173 2.60847 -2.56452 -0.00227 -0.02222 -2.52808 -0.36714 0 0 0 0 0 -0.03924 0.00993 0.30054 0 0.25965 0 3.6196 0.14572 0.35997 0.02429
LEU_261 -4.71587 0.22643 5.08273 -0.70588 0.24586 0.28935 2.11115 -2.41179 -0.0126 -0.06524 -2.37642 0.11082 0 0 0 0 0 0.00659 0.02162 0.83499 0 -0.2226 0 0.18072 0.14365 0.29502 -0.96146
ILE_262 -6.17585 0.63763 4.16701 -0.5188 0.53952 0.10742 2.2256 -2.47815 -0.01879 -0.16439 -2.06526 -0.03333 0 0 0 0 0 -0.0544 0.00194 0.51115 0 -0.43867 0 0.73287 -0.01411 9.01739 5.97878
THR_263 -5.34271 0.33376 5.27507 -0.19701 0.09512 0.07212 2.29758 -2.61781 -0 -0 -1.50331 -0.33523 0 0 -0.4605 0 0 0.40349 0.0373 0.06074 0 0.00948 2.23701 -1.0874 0.10194 15.6942 15.0738
LEU_264 -8.20322 1.01747 4.51136 -0.75184 0.36393 0.21624 2.81296 -3.00773 -0 -0 -2.3423 0.30152 0 0 0 0 0 0.03512 0.27403 2.81997 0 -0.24351 0 0.18072 0.01418 7.34167 5.34056
GLN_265 -6.57515 0.49292 6.89568 -0.25669 0.03983 0.19049 2.5996 -3.21636 -0.01658 -0.15964 -2.75728 -0.471 0 0 0 0 0 0.00474 0.02546 0 2.71272 -0.01691 0 -0.18838 -0.14016 0.66179 -0.17491
LYS_266 -6.04579 0.28217 7.99015 -0.39967 0.03871 0.2021 3.57381 -3.3468 -0 -0 -3.76595 0.15473 0 0 0 -0.60497 0 0.00227 0.03483 2.17011 0 0.10111 0 -1.5107 0.02169 0.37781 -0.72441
TYR_267 -7.54475 0.39254 4.94877 -1.0803 0.0877 0.45151 2.88466 -2.8875 -0.01852 -0.16011 -2.87558 -0.27077 0 0 0 -0.42406 0 -0.00455 5e-05 0 1.87205 -0.37485 0.15489 1.2797 0.12812 0.54853 -2.89247
LEU_268 -7.00003 0.31949 5.3981 -0.47481 0.20527 0.10934 2.41448 -2.86294 -0 -0 -2.13654 0.22779 0 0 0 0 0 0.08037 0.06021 0.32964 0 -0.28534 0 0.18072 -0.13494 0.54822 -3.02095
ARG_269 -6.69214 0.47475 7.54653 -0.43128 0.05006 0.2132 2.8003 -3.33888 -0 -0 -2.80432 0.31965 0 0 0 0 0 0.0319 0.27021 2.07727 0 -0.08506 0 -1.2888 -0.36876 0.38026 -0.84514
GLU_270 -5.59672 0.28656 7.83704 -0.21833 0.03316 0.31725 3.47931 -3.30232 -0.01852 -0.16011 -4.25249 -0.61589 0 0 0 -0.60497 0 0.05322 0.08999 0 3.02518 -0.25155 0 -2.7348 -0.49239 0.30814 -2.81825
LYS_271 -5.36984 0.32431 5.70385 -0.75148 0.17448 0.63261 2.56354 -2.60854 -0.01939 -0.08013 -2.15862 -0.20837 0 0 0 0 0 0.02265 0.04421 2.68188 0 0.01328 0 -1.5107 -0.4554 0.36021 -0.64146
ARG_272 -6.28516 0.34321 6.70045 -0.60938 0.14635 0.36113 2.70273 -3.14582 -0.00148 -0.02086 -2.08827 0.29136 0 0 0 0 0 0.00186 0.12973 1.90386 0 -0.10608 0 -1.2888 -0.37179 0.32701 -1.00996
LYS_273 -5.376 0.29174 5.96416 -0.30438 0.02631 0.13451 2.56889 -2.69378 -0 -0 -2.33868 1e-05 0 0 0 0 0 0.01627 0.01881 1.73129 0 0.0041 0 -1.5107 -0.41244 0.25563 -1.62426
GLU_274 -6.09522 0.3653 8.30897 -0.43213 0.05134 0.84528 3.49408 -3.52072 -0 -0 -5.083 -0.44609 0 0 0 -0.62433 0 0.05575 0.0001 0 3.32661 -0.2935 0 -2.7348 -0.48526 0.26688 -3.00075
ILE_275 -6.91321 0.40864 5.88363 -0.50056 0.41256 0.10141 2.64831 -2.94809 -0 -0 -2.29007 0.00157 0 0 0 0 0 -0.04494 0.03144 0.55558 0 -0.41258 0 0.73287 -0.27198 0.2799 -2.32552
ILE_276 -6.03596 0.3973 5.55242 -0.5024 0.3682 0.10246 2.6546 -2.83213 -0 -0 -2.29787 0.03069 0 0 0 0 0 -0.02627 0.04145 0.50926 0 -0.41334 0 0.73287 0.04798 0.32142 -1.34932
LYS_277 -7.83046 0.46555 7.81807 -0.4672 0.14889 0.23872 3.48775 -3.61577 -0.01051 -0.09577 -4.27132 0.12111 0 0 0 -0.62433 0 -0.02649 0.01913 2.51614 0 -0.00119 0 -1.5107 -0.16329 0.33543 -3.46626
ILE_278 -7.59718 0.69958 6.06757 -0.50528 0.36253 0.10219 2.88458 -3.31537 -0.00561 -0.01734 -2.57612 -0.0002 0 0 0 0 0 0.06909 0.05274 0.58549 0 -0.4041 0 0.73287 -0.22138 0.39933 -2.6866
ARG_279 -5.76592 0.29225 6.00386 -0.45605 0.06347 0.22772 2.18296 -2.83315 -0.01301 -0.15389 -2.48998 0.34137 0 0 0 0 0 0.00126 0.10119 2.0848 0 -0.08796 0 -1.2888 -0.21991 0.44544 -1.56438
GLN_280 -4.46668 0.39412 4.27275 -0.27064 0.05573 0.21017 1.74988 -2.14589 -0.01051 -0.09577 -1.21871 -0.47948 0 0 0 0 0 -0.0078 0.08518 0 2.79328 -0.24839 0 -0.18838 -0.40504 0.4073 0.43109
TRP_281 -6.64782 0.56607 4.59015 -0.7325 0.12942 0.42978 1.57364 -2.47938 -0 -0 -0.79967 -0.43789 0 0 0 0 0 -0.0559 0.0367 0 2.88957 -0.00618 0 1.6906 -0.40357 0.41162 0.75465
LYS_282 -2.74486 0.28539 3.47176 -0.33805 0.06753 0.22043 1.37721 -1.63247 -0 -0 -1.04606 -0.39552 0 0 0 0 0 -0.10081 0.0176 1.51743 0 -0.09577 0 -1.5107 -0.33535 0.33831 -0.90395
ASN_283 -3.24437 0.28965 2.87496 -0.18742 0.0458 0.30688 0.89418 -1.50001 -0 -0 -0.8501 -0.48863 0 0 0 0 0 -0.05762 0.02336 0 2.08651 -0.54342 0 -0.93687 -0.42528 0.29145 -1.42092
SER:CtermProteinFull_284 -1.93669 0.20585 2.07435 -0.07967 0.01228 0.15676 0.25351 -0.89177 -0.01863 -0.17123 -0.6816 -1.23632 0 0 0 0 0 0 0.00222 0.09071 0 0 1.94684 -0.77834 -0.29532 0.34747 -0.99958
MET:NtermProteinFull_285 -5.94233 0.50802 2.60551 -0.3946 0.17057 0.12371 1.34233 -1.68353 -0 -0 -0.43295 1.22933 0 0 0 0 0 0.00192 0.05985 1.30485 0 0 0 0.60916 0 0.17103 -0.32714
LYS_286 -1.44769 0.13896 1.68036 -0.30516 0.02574 0.13698 0.41003 -0.76918 -0.00271 -0.00799 0.29056 0.02083 0 0 0 0 0 -0.07727 0.00202 1.70098 0 -0.07452 0 -1.5107 -0.27831 0.24312 0.17606
LYS_287 -2.23845 0.14803 2.15247 -0.3275 0.04562 0.18283 0.14391 -1.05917 -0 -0 0.14992 -0.17857 0 0 0 0 0 -0.05454 0.00052 1.73369 0 -0.05713 0 -1.5107 -0.52772 0.1341 -1.26268
HIS_D_288 -5.85478 0.38232 5.13804 -0.44477 0.02217 0.59293 2.47914 -2.59754 -0 -0 -2.19589 -0.28807 0 0 0 0 0 0.06902 0.17046 0 1.55988 -0.67503 0 -0.45461 0.09389 0.27741 -1.72543
PHE_289 -4.72007 0.40598 3.87789 -1.00172 0.07674 0.39063 1.87045 -2.03815 -0.00271 -0.00799 -0.9907 0.05314 0 0 0 0 0 -0.01638 0.00061 0 1.79956 -0.4509 0 1.0402 0.35498 0.34775 0.98931
LYS_290 -4.03107 0.3507 3.65157 -0.30428 0.02847 0.13519 1.3509 -1.88847 -0 -0 -0.65851 -0.03863 0 0 0 0 0 -0.02644 0.00406 1.73076 0 -0.00574 0 -1.5107 -0.2115 0.21356 -1.21014
ASN_291 -6.3561 0.54174 4.93468 -0.16701 0.00686 0.24271 2.28384 -2.82441 -0 -0 -1.30606 -0.35974 0 0 0 0 0 -0.00903 0.05586 0 1.434 0.39056 0 -0.93687 -0.18981 0.26626 -1.99251
LEU_292 -7.07893 0.53083 5.65179 -0.67444 0.15119 0.23155 2.73729 -2.9239 -0 -0 -2.64939 0.11375 0 0 0 0 0 -0.00957 0.02708 0.80752 0 -0.1993 0 0.18072 0.05443 0.37249 -2.67687
ILE_293 -6.35469 0.35749 4.55635 -0.67158 0.53928 0.15577 2.46111 -2.5353 -0 -0 -2.07649 0.24477 0 0 0 0 0 -0.06196 0.0056 0.55697 0 -0.36007 0 0.73287 -0.01773 0.51309 -1.95451
LYS_294 -7.44272 0.79531 5.43208 -0.50948 0.13537 0.32262 2.28902 -2.6314 -0 -0 -1.15112 0.10615 0 0 0 0 0 0.12071 0.20887 2.07901 0 -0.1067 0 -1.5107 -0.19574 0.74064 -1.31807
ASN_295 -5.34736 0.35887 5.82798 -0.17235 0.01546 0.25514 2.88972 -2.90276 -0.01414 -0.13354 -2.67299 -0.32435 0 0 0 0 0 0.05911 0.01021 0 1.48647 0.37472 0 -0.93687 -0.12153 0.60232 -0.74588
SER_296 -4.82819 0.62238 5.84701 -0.02677 0 0.0617 2.97261 -2.81425 -0.01488 -0.07636 -3.00996 -0.61721 0 0 0 0 0 0.00311 0.00348 0.66411 0 0.3439 0.60115 -0.77834 0.1589 0.57433 -0.31329
TYR_297 -7.9031 0.53883 4.62332 -0.56693 0.26771 0.25211 2.78474 -2.87771 -0 -0 -1.79692 -0.29474 0 0 0 0 0 0.07727 0.00443 0 3.28135 -0.10738 0.00031 1.2797 0.04412 0.58667 0.19376
PHE_298 -9.33663 0.69109 3.65099 -0.75536 0.02674 0.20224 2.94756 -2.90716 -0.00889 -0.09636 -2.0063 -0.10527 0 0 0 0 0 0.01331 0.00292 0 1.73947 -0.50794 0 1.0402 0.0084 0.43788 -4.9631
PHE_299 -6.0876 0.3256 4.34437 -0.62541 0.05902 0.30609 2.48242 -2.58634 -0 -0 -1.77616 0.01394 0 0 0 0 0 0.16924 0.00135 0 2.3069 0.05036 0 1.0402 0.02343 0.40262 0.45002
LEU_300 -6.2519 0.64105 5.29977 -0.62465 0.34166 0.21816 3.28299 -2.94873 -0 -0 -3.12035 -0.1499 0 0 0 0 0 0.00363 0.08597 1.14272 0 -0.18781 0 0.18072 -0.00584 0.5921 -1.50042
LEU_301 -8.94754 1.29602 3.77801 -0.73239 0.47711 0.30048 2.81017 -2.91589 -0.03591 -0.19397 -1.75358 0.09806 0 0 0 0 0 -0.04285 0.00289 1.04514 0 -0.26073 0 0.18072 -0.09366 0.82285 -4.16506
ILE_302 -8.14055 1.08112 3.88425 -0.48836 0.3419 0.09595 2.8317 -2.82487 -0 -0 -2.41275 0.10841 0 0 0 0 0 -0.01373 0.0008 0.48493 0 -0.37451 0 0.73287 -0.03567 0.74897 -3.97954
THR_303 -5.71096 0.33253 5.52206 -0.11982 0.0538 0.04813 3.01197 -2.79551 -0 -0 -2.01136 -0.65597 0 0 0 0 0 -0.00137 0.06704 0.52935 0 0.10428 2.39716 -1.0874 0.10439 0.63403 0.42235
LEU_304 -7.26313 0.8934 4.0661 -0.69975 0.23277 0.28161 2.27456 -2.49318 -0 -0 -2.29489 0.08562 0 0 -0.4094 0 0 0.03807 0.00447 1.15352 0 -0.27395 0 0.18072 -0.18818 0.54677 -3.86487
ILE_305 -9.60433 1.46441 4.31781 -0.50971 0.70625 0.09905 2.72549 -2.96775 -0 -0 -1.63507 -0.05189 0 0 0 0 0 -0.02962 0.05772 0.63979 0 -0.52584 0 0.73287 -0.14371 0.63591 -4.08863
TYR_306 -8.46176 0.9923 3.77586 -0.97582 0.06948 0.36512 2.54297 -2.54891 -0.02102 -0.11761 -2.45297 -0.24019 0 0 0 0 0 0.13035 0.01263 0 1.75828 -0.37169 0 1.2797 0.07683 0.80313 -3.38333
LEU_307 -7.64958 0.99457 3.51614 -0.48863 0.25371 0.12374 2.6744 -2.46806 -0 -0 -2.26125 0.23476 0 0 0 0 0 0.61824 0.02677 0.3817 0 -0.26237 0 0.18072 1.11987 1.67152 -1.33376
PRO_308 -8.3277 2.24082 5.0042 -0.06614 0 0.04243 2.00581 -2.40035 -0.01068 -0.05291 -1.73275 0.66315 0 0 0 0 0 0.02904 0.02341 0.07899 0 0.84275 0 -2.4119 1.82962 1.71294 -0.52927
LEU_309 -8.50879 1.25317 2.99058 -0.54126 0.28377 0.13342 2.47286 -2.5762 -0.01253 -0.08534 -1.46426 -0.01966 0 0 0 0 0 -0.024 0.5573 3.3124 0 -0.29819 0 0.18072 0.57342 0.94905 -0.82354
LEU_310 -7.10373 0.80376 4.5786 -0.70064 0.23799 0.25517 2.85852 -2.72083 -0 -0 -3.01679 0.12733 0 0 0 0 0 -0.00077 0.14378 0.78761 0 -0.1737 0 0.18072 -0.07735 0.80316 -3.01718
ILE_311 -10.8736 1.96477 3.35868 -0.52852 0.21253 0.13329 2.85833 -3.30863 -0 -0 -2.24873 0.3068 0 0 0 0 0 -0.04344 0.04237 1.64884 0 -0.06257 0 0.73287 -0.00074 1.33582 -4.47194
VAL_312 -8.49184 1.00242 3.02835 -0.32513 0.33322 0.07541 2.20463 -2.94566 -0 -0 -1.09064 -0.13635 0 0 0 0 0 -0.04981 0.00138 0.04833 0 -0.27782 0 1.9342 -0.13657 1.40758 -3.4183
VAL_313 -6.71676 0.40417 3.98038 -0.28603 0.1414 0.05924 2.77858 -2.6805 -0.01841 -0.12572 -1.95509 -0.08797 0 0 0 0 0 0.02164 0.00479 0.05285 0 -0.42578 0 1.9342 0.03959 0.59258 -2.28686
LEU_314 -7.21019 0.75449 5.12907 -0.68484 0.17369 0.24372 3.33275 -3.02448 -0.01253 -0.08534 -3.0647 0.13283 0 0 0 0 0 0.28828 0.07719 0.77868 0 -0.15195 0 0.18072 0.21121 0.81909 -2.1123
VAL_315 -8.29959 1.46943 3.01703 -0.3177 0.18555 0.07148 1.72932 -2.87481 -0 -0 -1.34545 -0.33961 0 0 0 0 0 0.14033 0.14238 0.19706 0 0.68998 0 1.9342 0.19703 1.52543 -1.87794
SER_316 -6.10199 0.33029 6.07312 -0.02563 0 0.04426 2.9533 -2.83029 -0.00244 -0.03408 -1.48421 -1.18318 0 0 -1.27176 0 0 -0.00227 0.07835 0.58008 0 0.08503 0.66832 -0.77834 0.12266 1.40478 -1.37401
LEU_317 -5.73327 0.34318 4.19071 -0.49076 0.1864 0.11816 1.24384 -2.25131 -0.01396 -0.1514 0.06666 0.20519 0 0 0 0 0 -0.02969 0.07038 0.28546 0 -0.27069 0 0.18072 0.08152 0.75452 -1.21435
ASN_318 -5.81126 0.65845 5.30788 -0.20786 0.03461 0.36066 2.45644 -2.78316 -0.02597 -0.17453 -1.81335 -0.75574 0 0 -0.75743 0 0 0.01975 0.04072 0 2.20519 -0.72256 0 -0.93687 0.53039 0.39707 -1.97758
GLY_319 -4.55003 0.57742 4.0685 -0.00057 0 0 1.52549 -2.1769 -0 -1e-05 -1.65517 -0.22935 0 0 -0.99537 0 0 -0.17828 0 0 0 -0.19069 0 0.83697 0.84312 0.338 -1.78687
SER_320 -3.73231 0.4814 4.58597 -0.03001 1e-05 0.05001 2.01738 -1.98092 -0.02817 -0.25492 -2.18824 -1.10728 0 0 -0.96784 0 0 -0.01532 0.01217 1.63815 0 -0.03791 0.60052 -0.77834 0.25711 0.44554 -1.033
SER_321 -1.47295 0.07254 1.37426 -0.03132 0.00177 0.05271 0.16254 -0.56278 -0.01101 -0.13704 0.22658 -1.02946 0 0 0 0 0 -0.05518 0.00544 0.24977 0 -0.32102 0.60244 -0.77834 -0.42046 0.36705 -1.70445
SER_322 -2.35929 0.15767 3.57774 -0.03643 0.00984 0.05566 2.00477 -1.58165 -0 -0 -1.7768 -0.53445 0 0 -1.6322 0 0 0.04959 0.00051 0.57561 0 -0.28933 1.83609 -0.77834 -0.31893 0.71267 -0.32728
ARG_323 -2.59907 0.0981 2.56862 -0.40385 0.04959 0.1897 1.07812 -1.31095 -0 -0 -1.4124 0.50905 0 0 -1.06573 0 0 0.0747 0.26003 2.20693 0 0.04781 0 -1.2888 -0.19339 1.0164 -0.17514
GLY_324 -2.35568 0.2002 1.89351 -0.00014 0 0 0.65191 -1.1145 -0 -0 0.29766 -0.35365 0 0 0 0 0 0.05232 0 0 0 -1.51464 0 0.83697 0.34967 0.55242 -0.50395
ASN_325 -3.44404 0.61196 2.95159 -0.1967 0.01489 0.33731 1.44104 -1.57512 -0 -0 -0.49685 -0.84542 0 0 0 0 0 -0.0373 0.00777 0 3.13563 -0.74861 0 -0.93687 0.84406 0.39578 1.45912
ILE_326 -6.74599 1.29197 1.22542 -0.53708 0.58394 0.11148 1.08447 -1.76286 -0.01716 -0.11788 -0.57129 0.0265 0 0 0 0 0 0.09447 0.00941 0.50092 0 -0.48239 0 0.73287 0.31659 1.33274 -2.92387
VAL_327 -7.01886 1.32249 2.96427 -0.36723 0.3692 0.08715 2.08934 -2.41483 -0 -0 0.63334 -0.34592 0 0 0 0 0 -0.03037 0.05721 0.81071 0 -0.56157 0 1.9342 -0.04755 1.46867 0.95024
LEU_328 -6.37087 0.72547 1.42209 -0.68164 0.24372 0.27463 0.91245 -1.61486 -0 -0 -0.48458 0.00811 0 0 -0.56614 0 0 0.49711 0.15174 1.31813 0 -0.26876 0 0.18072 -0.27264 0.98789 -3.5374
ASP_329 -2.86954 0.30824 2.99922 -0.12963 0.0224 0.4001 0.97026 -1.43628 -0.02187 -0.14225 -1.09972 -0.36477 0 0 0 -0.56804 0 -0.071 0.25052 0 2.70888 -0.45824 0 -2.3716 -0.50588 1.16651 -1.2127
PHE_330 -4.70206 0.83616 3.55124 -0.6541 0.05077 -0.04354 2.12127 -2.16033 -0.0192 -0.13104 0.02304 -0.46252 0 0 0 0 0 0.06136 0.01296 0 3.32848 -0.2154 0 1.0402 -0.36288 0.97343 3.24782
GLY_331 -2.06887 0.18279 1.93359 -4e-05 0 0 0.48381 -1.08776 -0 -0 0.12544 -0.3874 0 0 0 0 0 0.04527 0 0 0 0.48195 0 0.83697 0.0089 0.69075 1.2454
ASN_332 -7.06188 1.04687 6.48475 -0.21581 0.06629 0.37162 3.04845 -3.45181 -0 -1e-05 -1.02405 -1.05549 0 0 -0.75743 0 0 -0.0112 0.0197 0 2.1044 -1.04834 0 -0.93687 -0.27247 0.72818 -1.9651
VAL_333 -2.34887 0.44396 1.32559 -0.35637 0.28621 0.08451 0.18483 -0.8894 -0 -0 0.33932 -0.02461 0 0 0 0 0 -0.03895 0.00488 0.9177 0 0.44403 0 1.9342 -0.3303 0.71916 2.69588
LEU_334 -2.15317 0.36418 1.09725 -0.52027 0.20565 0.16579 0.45537 -0.71217 -0 -0 0.38302 -0.03958 0 0 0 0 0 -0.03481 0.12811 0.25381 0 0.80879 0 0.18072 0.73647 0.66578 1.98493
ASN_335 -6.81676 0.88002 6.95535 -0.2335 0.00391 0.43454 3.06007 -3.39076 -0.01896 -0.18388 -2.81069 -0.34122 0 0 -1.69411 -0.79011 0 -0.07263 0.00158 0 2.96459 0.22452 0 -0.93687 0.87163 1.46367 -0.4296
PRO_336 -5.28318 0.84905 4.22191 -0.17216 0.0428 0.11865 1.77629 -1.71861 -0 -0 -1.84641 0.08221 0 0 0 0 0 -0.00647 0.0353 0.19021 0 -0.90682 0 -2.4119 0.51704 1.27894 -3.23314
ASN_337 -5.89839 1.07339 6.38465 -0.16231 0.00733 0.24194 3.31125 -2.98764 -0.02155 -0.21885 -3.22012 -0.3904 0 0 0 -0.79011 0 -0.03747 8e-05 0 1.60107 0.38557 0 -0.93687 6.06122 1.48818 5.89096
PRO_338 -3.30455 0.95802 2.21936 -0.08025 3e-05 0.04786 0.43935 -1.0726 -0 -0 -0.49535 0.59186 0 0 0 0 0 -0.17617 0.00808 0.4358 0 -0.56043 0 -2.4119 5.49603 1.61355 3.7087
ASP_339 -3.80217 0.32772 3.6441 -0.10357 0.00109 0.31319 1.60395 -1.93197 -0.00389 -0.04608 -1.29132 -0.28787 0 0 0 0 0 -0.04938 0.00379 0 1.96558 -0.1308 0 -2.3716 -0.12873 0.42888 -1.85908
SER_340 -5.81669 0.27728 5.39716 -0.01783 0 0.03078 2.94143 -2.92166 -0.01871 -0.19825 -3.11004 -1.12054 0 0 -0.57303 0 0 0.07333 0.00283 0.47665 0 -0.0213 0.66242 -0.77834 1.30385 0.33761 -3.07304
LYS_341 -5.54832 0.23079 4.66023 -0.41799 0.07829 0.21528 2.05284 -2.2431 -0.0108 -0.07331 -1.40841 -0.01511 0 0 0 0 0 -0.00793 0.02813 1.74662 0 0.06691 0 -1.5107 1.41594 0.47596 -0.26468
SER_342 -4.81661 0.57271 5.08386 -0.02867 0 0.06653 2.44017 -2.43028 -0 -0 -2.15159 -0.55549 0 0 0 0 0 -0.01012 0.0001 0.89577 0 0.31929 0.60363 -0.77834 0.22619 0.43116 -0.13168
ALA_343 -6.12473 0.58231 4.84527 -0.0218 0 0 2.29611 -3.04443 -0.0125 -0.12251 0.1604 -0.38554 0 0 0 0 0 0.156 0 0 0 -0.33198 0 1.8394 -0.15752 0.44759 0.12606
TYR_344 -7.57949 0.97456 2.96681 -1.02995 0.12805 0.42897 1.74881 -2.27265 -0 -0 -1.02163 -0.29049 0 0 0 0 0 -0.00759 0.06828 0 1.76403 -0.43839 2e-05 1.2797 -0.16577 0.51201 -2.93472
LEU_345 -3.8295 0.16048 3.2811 -0.48263 0.21791 0.11885 1.3716 -1.69256 -0 -4e-05 -0.86071 0.2467 0 0 0 0 0 -0.05714 0.06019 0.30352 0 -0.3183 0 0.18072 -0.11827 0.53572 -0.88235
ARG_346 -5.81365 0.22168 6.95409 -0.70353 0.09216 0.48878 3.70391 -3.16053 -0.0125 -0.12251 -2.94964 0.55093 0 0 0 -0.84467 0 -0.02861 0.03314 2.56589 0 0.03514 0 -1.2888 -0.43643 0.66049 -0.05467
LEU_347 -2.71851 0.33237 2.57418 -0.69767 0.20436 0.28796 1.56976 -1.38821 -0 -0 -1.38014 0.08454 0 0 0 0 0 -0.04439 0.00342 0.80489 0 -0.15314 0 0.18072 -0.22737 0.58623 0.01899
GLY_348 -2.12729 0.26373 2.80777 -4e-05 0 0 1.00705 -1.30852 -0 -0 0.06379 -0.4149 0 0 0 0 0 0.03822 0 0 0 0.47457 0 0.83697 0.08402 0.41954 2.14489
GLU_349 -7.02048 0.96199 7.68485 -0.44774 0.22494 0.99707 4.42424 -3.47995 -0 -0 -4.83613 -0.62055 0 0 0 -0.84467 0 0.17913 0.36415 0 2.96423 0.0778 0 -2.7348 0.03394 0.44916 -1.62283
THR_350 -4.9854 0.73388 4.83971 -0.12816 0.03129 0.06135 3.10281 -2.67114 -0 -0 -3.1221 -0.28042 0 0 0 0 0 0.63832 0.05094 0.05035 0 0.00922 4.16061 -1.0874 -0.07008 0.63976 1.97355
ASP_351 -3.48315 1.07472 5.60314 -0.25115 0.00777 0.81977 2.94257 -2.34478 -0 -0 -4.527 0.21869 0 0 0 -0.74302 0 -0.01036 0.00034 0 3.41315 -0.01839 0 -2.3716 -0.28016 0.7961 0.84662
PHE_352 -9.07344 1.5573 3.74453 -0.58492 0.08537 0.31349 2.95393 -2.61848 -0 -0 -2.39794 0.10574 0 0 0 0 0 0.15413 0.08301 0 2.71592 0.03465 0 1.0402 -0.05241 0.67162 -1.2673
ALA_353 -5.18364 0.52894 3.86903 -0.0223 0 0 2.77251 -2.33251 -0 -0 -1.46855 -0.37098 0 0 0 0 0 -0.00856 0 0 0 -0.21088 0 1.8394 -0.05864 0.51326 -0.13292
THR_354 -5.11698 1.01511 5.51577 -0.21639 0.16851 0.08008 2.6892 -2.66934 -0.00011 -0.00193 -2.91734 -0.25067 0 0 0 0 0 1.15978 0.01166 0.06062 0 0.00225 2.26382 -1.0874 5.43677 1.62518 7.76859
PRO_355 -9.95513 2.36624 6.68489 -0.06762 0.00041 0.04231 2.2554 -3.04105 -0 -0 -2.60997 0.59276 0 0 0 0 0 0.14729 0.17459 0.17693 0 -0.31675 0 -2.4119 5.75432 2.23645 2.02917
LEU_356 -8.52921 1.24579 4.2879 -0.613 0.28618 0.20149 2.98289 -2.8955 -0 -0 -1.98914 -0.11489 0 0 0 0 0 0.00524 0.11857 1.261 0 -0.19881 0 0.18072 0.10198 1.28472 -2.38407
ILE_357 -6.33584 0.47712 5.13749 -0.50671 0.35473 0.1042 2.74381 -2.78033 -0 -0 -2.05862 -0.03885 0 0 0 0 0 -0.05779 0.03091 0.62029 0 -0.40811 0 0.73287 -0.00173 0.69251 -1.29404
ASN_358 -7.18409 0.38626 6.302 -0.17545 0.01937 0.2613 3.45098 -3.33998 -0 -0 -3.01522 -0.34301 0 0 -0.70312 0 0 0.05801 0.0167 0 1.42325 0.37341 0 -0.93687 0.01211 0.43684 -2.95751
SER_359 -6.15431 0.37598 6.01865 -0.02983 0 0.06911 2.94825 -2.97717 -0.00356 -0.02569 -2.59064 -0.52407 0 0 0 0 0 0.02114 0.03026 0.85374 0 0.31632 0.60473 -0.77834 0.0654 0.33114 -1.44889
ILE_360 -6.82336 0.45867 4.35664 -0.49028 0.36159 0.1003 2.66164 -2.66499 -0 -0 -2.1046 -0.0411 0 0 0 0 0 -0.02483 0.00018 0.63962 0 -0.35581 0 0.73287 0.00205 0.39983 -2.79158
ILE_361 -6.57645 0.60713 4.66328 -0.50035 0.36804 0.10129 2.84705 -2.78582 -0 -0 -2.22193 0.0575 0 0 0 0 0 -0.01887 0.0184 0.53719 0 -0.40597 0 0.73287 -0.00282 0.39162 -2.18783
ILE_362 -8.58159 0.64771 4.06887 -0.49846 0.32475 0.10107 2.97793 -2.9467 -0 -0 -3.35756 0.00451 0 0 0 0 0 -0.01345 0.07622 0.55223 0 -0.3901 0 0.73287 0.04928 0.31698 -5.93545
GLY_363 -5.38707 0.35763 4.79869 -5e-05 0 0 2.33371 -2.6989 -0 -0 -2.40842 -0.39733 0 0 0 0 0 -0.08891 0 0 0 0.20374 0 0.83697 0.58818 0.28186 -1.57989
VAL_364 -6.10755 0.62994 4.60344 -0.36111 0.23858 0.08787 2.62506 -2.75633 -0 -0 -2.40897 -0.08693 0 0 0 0 0 -0.0274 0.00057 0.95879 0 -0.07219 0 1.9342 0.45002 0.50253 0.21053
ILE_365 -7.4913 0.74269 4.14576 -0.51038 0.44285 0.10356 2.62175 -2.77991 -0.01695 -0.10822 -1.78652 -0.10822 0 0 0 0 0 -0.05778 0.01273 0.61583 0 -0.40858 0 0.73287 -0.13627 0.66101 -3.32507
THR_366 -8.39656 0.8999 6.22714 -0.19773 0.11628 0.06974 3.85121 -3.52282 -0.00442 -0.02503 -4.89352 -0.00794 0 0 0 -0.53406 0 0.0137 0.04728 0.07194 0 0.06252 2.50222 -1.0874 0.16028 0.56064 -4.0866
VAL_367 -8.32668 0.96621 3.87801 -0.3189 0.38794 0.07326 2.81318 -3.00741 -0 -0 -1.98287 0.01705 0 0 0 0 0 -0.01348 0.05618 0.04954 0 -0.26812 0 1.9342 0.15565 0.58202 -3.00424
LEU_368 -4.6377 0.40024 3.43425 -0.48793 0.23627 0.12418 1.38653 -1.88743 -0 -0 -1.24665 0.22762 0 0 0 0 0 0.07008 0.06006 0.29896 0 -0.24899 0 0.18072 -0.18729 0.46532 -1.81176
VAL_369 -5.65742 0.61662 3.12873 -0.28688 0.176 0.05896 1.94656 -2.14167 -0 -0 -1.54331 -0.18012 0 0 0 0 0 0.06977 0.00058 0.1242 0 -0.49529 0 1.9342 -0.04258 0.471 -1.82065
SER_370 -7.76851 0.82355 5.40874 -0.03312 0 0.07468 3.3983 -3.11131 -0.01695 -0.10822 -3.15647 -0.55313 0 0 0 -0.62651 0 -0.00141 0.00072 0.76597 0 0.32657 0.68943 -0.77834 0.19496 0.83864 -3.63242
VAL_371 -7.82879 1.05392 2.5035 -0.30723 0.12837 0.06756 2.70429 -2.7098 -0.00957 -0.06269 -2.35982 -0.2526 0 0 0 0 0 0.18266 0.00043 0.03454 0 -0.39611 0 1.9342 5.8149 2.07085 2.56861
PRO_372 -5.19894 0.69004 3.80507 -0.06523 0 0.04116 1.33795 -1.7694 -0 -0 -1.65042 0.61804 0 0 0 0 0 0.06952 0.01329 0.13453 0 -0.11879 0 -2.4119 5.91538 1.82918 3.23946
ILE_373 -8.29169 0.64125 3.68811 -0.49478 0.33244 0.09524 2.40285 -2.73404 -0 -0 -1.8203 0.15759 0 0 0 0 0 -0.05915 0.06219 0.44788 0 -0.4591 0 0.73287 0.32336 0.47522 -4.50006
ALA_374 -7.05447 0.97452 3.13849 -0.02364 0 0 3.14759 -2.94689 -0 -0 -2.8155 -0.34304 0 0 0 0 0 -0.02429 0 0 0 -0.32146 0 1.8394 -0.10606 0.43475 -4.1006
VAL_375 -7.46253 0.91144 2.38922 -0.31199 0.21847 0.0681 2.32447 -2.50907 -0 -0 -2.24611 -0.08144 0 0 0 0 0 -0.06528 0.00376 0.03365 0 -0.38819 0 1.9342 -0.20227 0.56748 -4.81609
ILE_376 -7.55003 0.58701 3.02042 -0.679 0.54144 0.24229 2.42072 -2.37536 -0.00547 -0.04574 -2.06853 0.18383 0 0 0 0 0 0.0956 0.26909 1.00307 0 0.03409 0 0.73287 0.03193 0.84781 -2.71395
SER_377 -6.73262 0.79308 5.64225 -0.0274 0 0.06464 3.33999 -3.14106 -0.00161 -0.02275 -2.47331 -0.57489 0 0 0 0 0 0.075 0.03278 0.85479 0 0.3161 0.66453 -0.77834 0.00979 0.76292 -1.1961
ALA_378 -7.24209 0.99762 3.5176 -0.0229 0 0 2.75424 -2.96743 -0 -0 -1.2377 -0.36421 0 0 0 0 0 0.37826 0 0 0 -0.3459 0 1.8394 -0.21754 0.41127 -2.4994
PHE_379 -9.92379 0.77767 4.60125 -0.73108 0.02022 0.20577 2.71647 -3.16458 -0 -0 -1.61864 -0.13059 0 0 0 0 0 0.04697 0.00744 0 1.9364 -0.40423 0 1.0402 -0.23215 0.47805 -4.37462
ALA_380 -5.91005 0.58082 4.84572 -0.02198 0 0 3.64593 -2.99092 -0 -0 -3.57929 -0.35055 0 0 0 0 0 -0.07925 0 0 0 -0.3779 0 1.8394 -0.33614 0.54895 -2.18526
LEU_381 -9.21545 1.68615 3.05732 -0.5079 0.24307 0.12822 2.4331 -2.61546 -0.00931 -0.04378 -1.65363 0.22805 0 0 0 0 0 -0.07419 0.04889 0.30267 0 -0.22159 0 0.18072 -0.49884 0.88046 -5.6515
LEU_382 -6.78768 0.83522 3.38501 -0.53228 0.31158 0.14587 2.59607 -2.3229 -0 -0 -1.93523 0.11477 0 0 -0.63021 0 0 0.0428 0.09676 0.13383 0 -0.17651 0 0.18072 -0.44293 1.01721 -3.9679
ARG_383 -6.13086 0.36328 5.80364 -0.67257 0.1327 0.45942 2.15041 -2.73748 -0.03124 -0.28667 -0.68691 0.22382 0 0 0 0 0 0.24767 0.40595 1.95771 0 -0.13783 0 -1.2888 -0.24859 0.81392 0.33756
THR_384 -6.24655 0.68779 5.05901 -0.16266 0.08096 0.05298 2.24748 -2.5891 -0.03053 -0.20759 -2.49927 0.28482 0 0 -0.40368 0 0 -0.00612 0.00541 0.13759 0 0.16189 2.31245 -1.0874 -0.11299 0.64857 -1.66695
ARG_385 -5.94964 0.46186 6.50723 -0.90521 0.28243 0.64336 2.68608 -2.97948 -0 -0 -2.61024 0.13313 0 0 -1.03389 0 0 0.02592 0.07173 2.00228 0 -0.21869 0 -1.2888 -0.27753 0.75685 -1.69261
ASN_386 -3.10498 0.33621 3.83456 -0.15778 0.02318 0.23775 1.83153 -1.70887 -0 -0 -1.34701 -0.67736 0 0 0 0 0 -0.20629 0.02275 0 1.50293 0.09032 0 -0.93687 0.55656 0.67699 0.97362
ALA_387 -2.80507 0.16499 3.00785 -0.02464 0.00013 0 1.56503 -1.49704 -0 -0 -1.64494 -0.39875 0 0 0 0 0 -0.10947 0 0 0 -0.24178 0 1.8394 0.30741 0.28179 0.44491
LEU_388 -5.14944 0.75075 4.51464 -0.50426 0.25611 0.13518 2.36779 -2.42955 -0 -0 -1.67445 0.13951 0 0 0 0 0 0.1854 0.01257 0.22319 0 -0.23152 0 0.18072 -0.53532 0.52358 -1.23512
LYS_389 -8.89674 0.91367 7.62113 -0.29259 0.02494 0.11402 3.55711 -3.70489 -0.00762 -0.03189 -1.82327 -0.08161 0 0 0 0 0 -0.02978 0.25432 1.86439 0 -0.05372 0 -1.5107 -0.21723 0.88961 -1.41085
LYS_390 -4.91226 0.34823 4.41562 -0.30554 0.03455 0.13661 1.85586 -2.22044 -0 -0 -1.58812 -0.01539 0 0 0 0 0 0.00211 0.00061 1.72496 0 0.00975 0 -1.5107 -0.24204 0.70135 -1.56484
THR_391 -4.67445 0.24744 4.88008 -0.20058 0.12567 0.07089 2.425 -2.45266 -0 -0 -2.67238 0.00311 0 0 0 0 0 0.02531 0.0023 0.05285 0 -0.01491 2.29085 -1.0874 -0.03287 0.38832 -0.62342
ILE_392 -8.47068 1.56104 3.1108 -0.7466 0.56468 0.282 2.91562 -2.70032 -0 -0 -2.98227 0.36799 0 0 0 0 0 -0.02329 0.00909 1.07755 0 -0.20124 0 0.73287 0.14263 0.724 -3.63614
PHE_393 -10.1157 1.42211 3.23906 -0.52654 0.025 0.23203 2.87139 -2.95621 -0.0005 -0.01277 -2.58296 -0.06499 0 0 0 0 0 0.24288 0.00085 0 2.31772 0.05337 0 1.0402 -0.06134 0.92573 -3.95065
GLY_394 -5.27721 0.42567 5.11741 -5e-05 0 0 2.82734 -2.77268 -0.00762 -0.03189 -2.15076 -0.42522 0 0 0 0 0 -0.07099 0 0 0 0.2674 0 0.83697 0.47787 0.51431 -0.26945
ILE_395 -9.69108 1.32187 3.86917 -0.52677 0.46715 0.10698 2.86253 -3.17478 -0.01593 -0.10346 -1.43172 -0.01446 0 0 0 0 0 0.05715 0.00766 0.61844 0 -0.35885 0 0.73287 0.51495 0.43988 -4.31839
THR_396 -7.22143 0.72709 4.97618 -0.18823 0.0682 0.06311 2.98676 -2.8606 -0 -0 -2.11548 0.01185 0 0 0 0 0 -0.02097 0.02302 0.06868 0 0.06113 2.35011 -1.0874 0.20468 0.5846 -1.3687
ASN_397 -8.0964 0.70368 6.55968 -0.19814 0.03599 0.28701 3.52642 -3.56854 -0.01468 -0.09105 -3.55751 -0.31136 0 0 0 0 0 -0.05411 0.04607 0 1.81876 0.02747 0 -0.93687 0.16227 0.67079 -2.99053
PHE_398 -10.6804 2.08314 3.59156 -0.54546 0.25302 0.21788 3.51693 -3.19449 -0 -0 -3.40887 -0.14818 0 0 0 0 0 0.0142 0.00037 0 4.22749 -0.48485 0 1.0402 0.06418 1.13405 -2.31922
SER_399 -5.07512 0.43103 4.79795 -0.0305 0.00254 0.05501 1.82318 -2.30073 -0.03975 -0.34845 -0.77919 -0.80182 0 0 -0.62237 0 0 0.03121 0.00861 0.36758 0 -0.24707 0.60005 -0.77834 -0.19601 1.11853 -1.98366
LEU_400 -6.58209 0.67236 2.35072 -0.45615 0.12892 0.09716 1.53733 -2.03037 -0.01312 -0.11898 -0.01527 0.13435 0 0 0 0 0 -0.02527 0.022 0.34681 0 -0.27296 0 0.18072 -0.27522 0.79588 -3.52318
ALA_401 -5.15262 0.4478 2.60267 -0.02363 0 0 1.96531 -2.13643 -0 -0 -1.23973 -0.34711 0 0 -0.54165 0 0 0.02216 0 0 0 0.13117 0 1.8394 0.09405 0.69017 -1.64843
THR_402 -6.45427 0.59036 4.65 -0.16693 0.06198 0.05969 2.43341 -2.55904 -0.01468 -0.09105 -1.63085 0.14529 0 0 0 0 0 0.0233 0.00119 0.05929 0 0.04261 2.30958 -1.0874 -0.14715 1.14997 -0.62469
PRO_403 -6.78786 0.94735 4.89793 -0.11077 0 0.08276 2.38436 -2.03654 -0.00229 -0.01896 -2.70658 0.30408 0 0 0 0 0 -0.05244 0.03751 0.12145 0 -1.1719 0 -2.4119 -0.48127 1.11653 -5.88855
ASP_404 -6.62346 0.55628 8.34283 -0.14097 0.01394 0.50657 4.59059 -3.77923 -0.03979 -0.32213 -6.22972 -1.27724 0 0 -1.57405 0 0 -0.0364 0.06192 0 4.06651 0.19134 0 -2.3716 0.27834 0.46238 -3.32387
ILE_405 -9.93622 2.14643 3.19049 -0.56347 0.74328 0.11548 2.70942 -3.02319 -0 -0 -2.67782 -0.12441 0 0 -0.60511 0 0 -0.06622 0.07078 0.56929 0 -0.4396 0 0.73287 0.55126 0.79846 -5.80828
ILE_406 -9.44325 1.32521 3.71226 -0.56348 0.62115 0.11812 2.3366 -2.82271 -0.01044 -0.09908 -1.36357 -0.22255 0 0 0 0 0 0.05002 0.09044 0.6926 0 -0.31481 0 0.73287 -0.04184 1.2124 -3.99007
THR_407 -7.35113 0.56516 6.39075 -0.19453 0.08399 0.06815 3.57296 -3.35306 -0.0161 -0.15595 -2.38112 -0.10589 0 0 0 0 0 0.01663 0.01305 0.05831 0 0.01389 2.29961 -1.0874 0.06184 0.839 -0.66184
ALA_408 -7.18649 0.99429 3.53126 -0.02228 0 0 2.85604 -3.00904 -0.00229 -0.01896 -2.02288 -0.36009 0 0 0 0 0 0.1001 0 0 0 -0.32567 0 1.8394 -0.18047 0.46164 -3.34544
ILE_409 -10.0823 1.16844 3.79306 -0.49715 0.32928 0.10197 3.32896 -3.35248 -0 -0 -2.35749 -0.01424 0 0 0 0 0 -0.0671 0.09181 0.53877 0 -0.45273 0 0.73287 -0.26951 0.49616 -6.51166
SER_410 -7.34115 0.9459 6.59388 -0.02666 2e-05 0.04481 3.377 -3.3715 -0.01075 -0.05942 -2.20381 -1.19414 0 0 0 0 0 0.19632 0.21161 0.66595 0 0.23268 0.6605 -0.77834 -0.13702 0.56587 -1.62826
LEU_411 -9.37578 1.353 4.96778 -0.49486 0.27136 0.11583 3.08881 -3.29632 -0 -0 -2.44685 0.21355 0 0 0 0 0 0.17241 0.35932 0.45419 0 -0.24956 0 0.18072 -0.23487 0.88478 -4.03649
VAL_412 -7.72039 0.71141 4.37359 -0.3221 0.27822 0.07504 3.6769 -3.19499 -0 -0 -2.47383 -0.22177 0 0 0 0 0 -0.04629 0.00945 0.0841 0 -0.2439 0 1.9342 -0.16027 0.79506 -2.4456
LEU_413 -10.1821 1.58037 2.51969 -0.49951 0.19568 0.11211 2.73233 -2.96131 -0 -0 -2.40954 0.25109 0 0 0 0 0 -0.01168 0.07898 0.45995 0 -0.24434 0 0.18072 -0.18947 0.66115 -7.7259
LEU_414 -7.10362 0.66762 4.1015 -0.69806 0.26416 0.25663 2.39553 -2.58163 -0 -0 -2.2215 0.14145 0 0 0 0 0 -0.01415 0.01121 0.86587 0 -0.23372 0 0.18072 -0.18192 0.58555 -3.56434
PHE_415 -10.9045 1.30491 4.07051 -0.60203 0.13645 0.2863 3.17555 -3.373 -0 -0 -2.84606 -0.08769 0 0 0 0 0 0.11307 0.03126 0 2.82412 0.12011 0 1.0402 -0.16531 0.43564 -4.44049
ALA_416 -7.30786 1.26279 4.56139 -0.02132 0 0 3.21991 -3.36831 -0.02593 -0.11166 -2.61994 -0.35444 0 0 0 0 0 0.09098 0 0 0 -0.21446 0 1.8394 -0.3071 0.59988 -2.75667
ASN_417 -7.34014 0.41944 7.64811 -0.25598 0.00105 0.51036 3.86157 -3.61046 -0.02201 -0.14488 -5.19113 -0.30027 0 0 -0.55896 -0.54628 0 0.10349 0.14432 0 2.67179 0.51251 0 -0.93687 0.08629 0.65529 -2.29276
THR_418 -5.85824 0.65333 5.40993 -0.20499 0.15768 0.07488 2.63902 -2.89534 -0.00116 -0.01302 -2.34752 -0.09623 0 0 0 0 0 0.01202 0.00118 0.06442 0 -0.01317 2.2974 -1.0874 0.48113 0.79959 0.07352
TRP_419 -9.11451 1.19464 4.99819 -0.85793 0.05963 0.49087 3.01764 -3.3953 -0 -0 -2.28895 -0.74226 0 0 0 0 0 0.0649 0.0084 0 3.61431 -0.07572 0 1.6906 -0.02639 1.7307 0.36883
LEU_420 -6.9294 0.64188 4.74032 -0.45729 0.15162 0.08868 2.01856 -2.9135 -0 -0 -2.02212 0.23348 0 0 0 0 0 -0.01515 0.09866 0.64952 0 -0.17827 0 0.18072 0.06344 1.57895 -2.0699
SER_421 -2.98423 0.10498 3.70269 -0.03487 4e-05 0.04001 1.90542 -1.78111 -0.02593 -0.11166 -1.51032 -0.42225 0 0 0 0 0 0.00408 0.02674 0.21018 0 0.00685 1.75077 -0.77834 -0.05407 0.65938 0.70835
PHE_422 -4.81111 0.49328 3.58001 -0.6252 0.06249 0.33216 1.55664 -1.95198 -0.00261 -0.01646 -1.00129 -0.02005 0 0 0 0 0 -0.05494 0.0801 0 2.05083 -0.20154 0 1.0402 -0.60274 0.50782 0.41561
ASN_423 -1.88592 0.13049 2.6268 -0.37208 0.07716 0.75533 0.92776 -1.21214 -0 -0 -0.94583 -0.88579 0 0 0 0 0 0.11363 0.00591 0 1.63171 -1.0486 0 -0.93687 -0.58611 0.30295 -1.3016
GLN_424 -4.60528 0.49971 3.66744 -0.4462 0.11816 0.38935 1.35279 -1.79867 -0.00391 -0.0298 -0.75725 -0.59583 0 0 0 0 0 0.00153 0.03931 0 3.46348 -0.10166 0 -0.18838 -0.35389 0.2868 0.9377
GLN_425 -1.95876 0.07244 1.92282 -0.65995 0.09071 0.43767 0.52913 -0.91481 -0 -0 -1.15608 -0.22239 0 0 -0.84039 0 0 0.06462 0.00327 0 2.85884 0.13621 0 -0.18838 -0.05682 0.25 0.36815
LEU_426 -5.53791 0.46659 1.02601 -0.44823 0.15526 0.07841 1.07561 -1.24377 -0.02138 -0.11413 -0.60953 0.23753 0 0 -0.84039 0 0 -0.02213 0.01531 0.47899 0 -0.36052 0 0.18072 -0.18561 0.25651 -5.41267
GLY_427 -2.76943 0.34899 3.29687 -0.0003 0 0 1.37899 -1.62372 -0.01116 -0.05512 -0.14182 -0.17482 0 0 0 0 0 -0.07481 0 0 0 -1.16778 0 0.83697 0.24358 0.39864 0.4851
PHE_428 -5.80445 0.73961 1.93361 -0.79682 0.02019 0.3323 1.85229 -1.6351 -0 -0 -1.40812 -0.00171 0 0 0 0 0 0.23319 0.20421 0 2.03249 0.11931 0 1.0402 0.63287 0.42471 -0.08122
PHE_429 -5.58927 0.56933 3.6799 -1.02811 0.09862 0.41906 2.05424 -2.16114 -0 -0 -1.92128 -0.01365 0 0 0 0 0 -0.05126 0.70672 0 1.75298 -0.20024 0 1.0402 0.6947 0.56089 0.6117
THR_430 -8.38918 1.13208 5.27496 -0.11806 0.06703 0.05842 3.24048 -3.20685 -0 -0 -3.57922 -1.16739 0 0 -0.32095 0 0 -0.0339 0.10303 0.24696 0 0.11236 2.3099 -1.0874 0.36624 0.77068 -4.22081
ILE_431 -9.24357 1.60281 3.71919 -0.51866 0.61068 0.0976 3.11554 -2.82773 -0.01116 -0.05512 -2.06534 0.18376 0 0 0 0 0 0.0107 0.00146 0.50752 0 -0.50327 0 0.73287 -0.01375 0.81725 -3.83922
ILE_432 -8.00818 0.98758 3.40597 -0.66797 0.50489 0.15368 2.36492 -2.68154 -0.00268 -0.0298 -1.50717 0.28658 0 0 0 0 0 -0.06671 0.06177 0.60125 0 -0.47775 0 0.73287 0.10283 0.86129 -3.37817
THR_433 -6.06944 0.31783 5.18109 -0.20145 0.10181 0.07233 2.81476 -2.67317 -0 -0 -3.05239 -0.01536 0 0 0 0 0 0.00893 0.00171 0.08656 0 0.07591 2.29155 -1.0874 0.10129 0.56517 -1.48029
SER_434 -7.15657 1.32005 5.88384 -0.03239 7e-05 0.02381 3.20817 -3.15512 -0 -0 -3.23698 0.05259 0 0 0 0 0 -0.01324 0.02625 0.49609 0 0.30131 1.72213 -0.77834 0.06987 0.65178 -0.6167
HIS_435 -10.0132 0.74446 8.34005 -0.42473 0.02385 0.50699 4.23066 -4.34711 -0.01487 -0.10899 -4.36934 -0.21968 0 0 0 -0.72873 0 0.19837 0.01757 0 2.1738 -0.1134 0 -0.45461 -0.21095 0.97827 -3.79157
ILE_436 -9.59748 1.61345 4.1475 -0.65474 0.44544 0.13708 3.15664 -3.28265 -0.00108 -0.00568 -2.61441 0.28232 0 0 0 0 0 -0.04802 0.66175 0.62535 0 -0.48243 0 0.73287 -0.1811 1.10914 -3.95607
SER_437 -6.33836 0.68564 5.65112 -0.02854 0 0.06587 2.61223 -2.73992 -0.00236 -0.02173 -2.56491 -0.55371 0 0 -1.03395 0 0 0.09012 0.15219 0.91393 0 0.31057 1.36619 -0.77834 0.01381 1.07559 -1.12456
PHE_438 -7.68862 0.54405 4.33788 -0.84917 0.06274 0.31213 2.47099 -2.68897 -0 -0 -1.01203 0.02815 0 0 0 0 0 0.00275 0.00892 0 2.53193 -0.15033 0 1.0402 0.08272 0.77868 -0.188
SER_439 -7.19014 0.74095 5.72335 -0.03682 0.00033 0.04733 3.62423 -3.00866 -0.00108 -0.00568 -4.12491 -0.54316 0 0 0 -0.62651 0 0.0071 0.1566 0.39324 0 -0.08349 1.73739 -0.77834 -0.0571 1.08331 -2.94206
VAL_440 -8.83234 1.93738 3.07163 -0.33219 0.28563 0.07818 3.59932 -2.94781 -0 -0 -2.75235 -0.24967 0 0 0 0 0 0.07367 0.12879 0.09031 0 -0.19759 0 1.9342 5.60143 2.18612 3.67471
PRO_441 -9.1421 2.02475 4.05513 -0.09373 0.00073 0.05857 1.96101 -2.22601 -0 -0 -1.4939 0.66224 0 0 0 0 0 0.03054 0.01079 0.49463 0 -0.33929 0 -2.4119 5.5494 2.28067 1.42155
TYR_442 -8.93704 1.26742 3.58726 -0.56207 0.02292 0.24255 2.95602 -2.83279 -0.02084 -0.20809 -0.89181 -0.27615 0 0 0 0 0 0.43782 0.17237 0 2.67844 -0.0051 0.05292 1.2797 -0.13663 1.28798 0.11487
ALA_443 -6.35108 1.19868 3.20047 -0.02095 0 0 2.53732 -2.64801 -0.00011 -0.00149 -1.6737 -0.34931 0 0 0 0 0 -0.04452 0 0 0 -0.16256 0 1.8394 -0.11279 0.97928 -1.60937
LEU_444 -10.5804 1.52686 3.86122 -0.48224 0.30295 0.11126 3.39632 -3.28082 -0 -0 -3.24068 0.26316 0 0 0 0 0 -0.01967 0.03234 0.4107 0 -0.24913 0 0.18072 -0.29836 0.91678 -7.14903
ILE_445 -6.28715 0.76888 3.0719 -0.5461 0.25437 0.14588 1.70762 -2.11695 -0 -0 -1.2566 0.28974 0 0 0 0 0 -0.05457 0.00699 0.3609 0 0.64978 0 0.73287 -0.05119 0.81997 -1.50368
LEU_446 -6.73004 1.01144 3.82649 -0.51434 0.23146 0.1449 2.01693 -2.35334 -0 -0 -1.43009 0.06837 0 0 0 0 0 -0.03468 0.16885 0.33234 0 -0.06633 0 0.18072 0.00356 0.63567 -2.50808
ILE_447 -10.2306 1.64785 3.025 -0.6498 0.57115 0.1395 2.91033 -2.83161 -0.00682 -0.1101 -2.77673 0.21471 0 0 0 0 0 0.02991 0.00079 0.76469 0 -0.4894 0 0.73287 0.05089 0.67117 -6.33627
TYR_448 -10.5223 1.75893 2.98453 -0.80144 0.07016 0.26972 2.58369 -2.61645 -0.00011 -0.00149 -1.60162 -0.41266 0 0 0 0 0 0.08609 0.00307 0 2.7659 0.24183 0.0006 1.2797 5.88484 2.10772 4.08075
PRO_449 -6.14961 1.5614 3.68213 -0.08321 0.00013 0.04935 0.90734 -1.54771 -0 -0 -0.73493 0.61233 0 0 -0.67309 0 0 -0.15621 0.01657 0.48225 0 -0.48584 0 -2.4119 5.55794 1.99759 2.62454
LYS_450 -4.76324 0.42181 4.50828 -0.51424 0.1567 0.33457 1.89406 -2.06822 -0 -0 -1.251 0.00677 0 0 0 0 0 0.00772 0.0226 1.77895 0 -0.1724 0 -1.5107 -0.11986 0.50293 -0.76526
ILE_451 -8.42862 1.18817 2.12155 -0.50873 0.51981 0.10093 2.30865 -2.33831 -0.02084 -0.13321 -1.05422 -0.05467 0 0 0 0 0 -0.0486 0.03612 0.6548 0 -0.3377 0 0.73287 0.05093 0.58251 -4.62858
GLN_452 -6.5912 0.86844 5.15982 -0.45561 0.15063 0.36827 2.15155 -2.54278 -0.02076 -0.09647 -1.9985 -0.3617 0 0 -0.67309 -0.42406 0 -0.1537 0.08245 0 3.4407 -0.01594 0 -0.18838 -0.055 0.87632 -0.479
LYS_453 -3.74917 0.3068 4.79321 -0.55555 0.19535 0.37829 1.27574 -1.93138 -0 -0 -1.82653 -0.02063 0 0 0 0 0 -0.01708 0.04644 1.87453 0 -0.09429 0 -1.5107 -0.30013 0.58631 -0.54879
LEU_454 -5.9533 0.89623 1.89421 -0.57291 0.18589 0.13755 1.91852 -1.70175 -0.02084 -0.13321 -0.71979 0.33847 0 0 0 0 0 -0.04608 0.01717 0.5373 0 -0.15899 0 0.18072 -0.52341 0.42761 -3.29662
ASN_455 -4.42278 0.6727 4.31182 -0.29748 0.08485 0.48652 2.73066 -2.02481 -0.01425 -0.05449 -2.11473 -0.69812 0 0 -0.96404 -0.97968 0 -0.04316 0.02393 0 2.06204 -0.38802 0 -0.93687 -0.38325 1.10966 -1.83949
PRO_456 -3.98611 0.67127 3.26796 -0.075 0 0.04603 2.05719 -1.51009 -0 -0 -1.11352 0.60115 0 0 0 0 0 -0.19165 0.01166 0.40022 0 -0.60884 0 -2.4119 -0.24347 1.05555 -2.02954
ASN_457 -4.59735 0.43751 4.36596 -0.21854 0.00895 0.30767 2.48098 -2.2428 -0 -0 -2.08503 -0.33655 0 0 -0.96404 -0.97968 0 -0.02595 0.0173 0 2.79008 0.01305 0 -0.93687 -0.16982 0.36404 -1.77107
LEU_458 -6.26486 0.62498 3.42701 -0.4691 0.17515 0.10561 2.25956 -2.21249 -0 -0 -2.19493 0.19104 0 0 0 0 0 0.07031 0.15532 0.35564 0 -0.28368 0 0.18072 -0.19497 0.3266 -3.74808
ILE_459 -7.0538 0.49506 4.78457 -0.49236 0.31397 0.10189 2.43331 -2.66258 -0.01425 -0.05449 -1.40381 -0.09264 0 0 0 0 0 -0.05203 0.08303 0.63942 0 -0.48604 0 0.73287 -0.12558 0.48664 -2.36682
LEU_460 -5.79862 0.3158 5.45755 -0.49041 0.24222 0.1165 2.40037 -2.81988 -0.01376 -0.15159 -1.38205 0.23206 0 0 0 0 0 0.07423 0.04791 0.3466 0 -0.26775 0 0.18072 -0.14702 0.4465 -1.21061
ALA_461 -4.31 0.33132 4.83057 -0.02107 0 0 2.44724 -2.58223 -0 -0 -2.09241 -0.35676 0 0 0 0 0 0.04501 0 0 0 -0.17578 0 1.8394 -0.30633 0.30255 -0.04848
SER_462 -7.439 0.86237 6.92808 -0.02965 1e-05 0.02139 3.83885 -3.46343 -0 -0 -3.13543 -0.06792 0 0 0 -0.57915 0 0.02311 0.01876 0.50163 0 0.29368 1.78939 -0.77834 -0.18971 0.36763 -1.03775
GLN_463 -6.2881 0.4876 5.96348 -0.26729 0.04279 0.19526 2.71571 -3.09356 -0.01383 -0.15386 -2.55114 -0.45799 0 0 0 0 0 0.03406 0.00556 0 2.74431 -0.08973 0 -0.18838 -0.16677 0.41568 -0.66619
ASP_464 -3.09596 0.19517 4.25 -0.10709 0.00715 0.32424 1.61658 -1.93586 -0 -0 -0.8764 -0.4326 0 0 0 0 0 -0.05143 0.00623 0 1.7294 0.02019 0 -2.3716 -0.34557 0.35324 -0.71431
LEU_465 -3.98179 0.3529 3.12169 -0.50849 0.19458 0.15117 1.54492 -1.68743 -0 -0 -1.03156 0.13396 0 0 0 0 0 -0.06006 0.03197 0.08048 0 -0.09379 0 0.18072 -0.46508 0.36263 -1.6732
GLY_466 -1.92168 0.12249 2.45257 -6e-05 0 0 1.14565 -1.24507 -0 -0 -1.56727 -0.34041 0 0 0 0 0 -0.19815 0 0 0 -1.53288 0 0.83697 -0.35432 0.44338 -2.15875
TYR_467 -8.53703 0.95031 3.93973 -0.55668 0.23973 0.27435 1.56109 -2.48876 -0 -0 -1.24647 -0.18703 0 0 0 0 0 0.05381 0.00098 0 3.33409 0.02325 0.01421 1.2797 -0.21888 0.52031 -1.04329
SER_468 -4.26186 0.65192 5.54363 -0.03888 0 0.0875 3.33299 -2.4275 -0.00695 -0.05723 -2.43925 -0.156 0 0 0 0 0 -0.01266 0.00528 0.25102 0 -0.32433 0.60341 -0.77834 -0.4032 1.3504 0.91993
PRO_469 -4.82428 0.54093 3.49225 -0.06646 0 0.04167 1.92396 -1.71812 -0 -0 -0.59644 0.6069 0 0 0 0 0 -0.01296 0.04051 0.13604 0 -0.4259 0 -2.4119 -0.04981 1.42535 -1.89826
LEU_470 -7.03044 1.12557 3.85767 -0.51768 0.31399 0.12569 2.34594 -2.40859 -0.00908 -0.10655 -1.16745 0.21561 0 0 0 0 0 -0.04412 0.19619 0.37112 0 -0.27794 0 0.18072 0.11739 0.63157 -2.08038
LYS_471 -6.20376 0.62994 5.9462 -0.29469 0.02469 0.13051 3.3482 -2.78221 -0 -0 -2.23259 -0.12618 0 0 0 0 0 -0.01264 0.00712 1.81902 0 -0.0691 0 -1.5107 -0.34766 0.50902 -1.16484
THR_472 -8.58407 0.73359 6.51648 -0.11569 0.04627 0.05368 3.6845 -3.56268 -0.00063 -0.00525 -3.04967 -0.61258 0 0 0 0 0 0.23951 0.08097 0.76698 0 0.09845 2.28344 -1.0874 -0.25404 0.47521 -2.29293
PHE_473 -11.265 1.14252 3.58525 -1.0549 0.11364 0.39021 3.16267 -3.16571 -0.0064 -0.05425 -3.39636 0.01567 0 0 0 0 0 -0.00266 0.00483 0 1.75651 -0.43007 0 1.0402 -0.00085 0.52764 -7.63703
PHE_474 -6.01809 0.52568 3.04677 -0.63993 0.05393 0.33107 1.42621 -2.03375 -0 -0 -0.7708 0.05026 0 0 0 0 0 0.03972 0.01182 0 2.2211 0.01278 0 1.0402 -0.00868 0.54944 -0.16229
HIS_D_475 -6.11169 0.33385 4.86632 -0.70749 0.09883 0.72148 1.81511 -2.50159 -0 -0 -1.67747 -0.50977 0 0 0 -0.57915 0 0.00697 0.00093 0 3.32425 -0.23645 0 -0.45461 0.10492 0.41704 -1.08854
ILE_476 -8.41479 1.43476 3.9606 -0.66653 0.63249 0.15284 1.78112 -2.58905 -0.00248 -0.0094 -0.89404 0.28594 0 0 0 0 0 0.3501 0.00068 0.76095 0 -0.55756 0 0.73287 0.25927 0.60617 -2.17606
THR_477 -7.75246 0.75563 3.71069 -0.20651 0.18042 0.07479 3.09229 -2.46252 -0.00074 -0.00725 -2.57346 -0.111 0 0 0 0 0 0.12333 0.01119 0.06198 0 -0.02433 2.34643 -1.0874 0.25459 0.72643 -2.8879
LEU_478 -7.40724 1.24948 3.27731 -0.71882 0.38696 0.31823 2.31762 -2.30015 -0 -0 -2.23332 0.10337 0 0 0 0 0 0.39768 0.02434 1.06585 0 -0.2538 0 0.18072 1.14019 1.66421 -0.78737
PRO_479 -4.07393 0.94647 2.63203 -0.0744 0 0.04534 0.27446 -1.1071 -0 -0 -0.62667 0.56203 0 0 0 0 0 -0.18821 0.12647 0.39245 0 -0.66009 0 -2.4119 0.9327 1.75431 -1.47603
TYR_480 -4.89175 0.70557 2.34804 -0.61948 0.03783 0.33453 1.61854 -1.65203 -0.00248 -0.0094 -0.64194 -0.152 0 0 0 0 0 -0.05019 0.03248 0 2.08129 -0.21429 0.00125 1.2797 0.02624 0.60499 0.8369
LEU_481 -9.45509 1.35619 2.96358 -0.72438 0.45691 0.29767 3.26997 -2.52142 -0.00013 -0.00204 -2.14179 0.07016 0 0 0 0 0 -0.01942 0.21286 1.68814 0 -0.22809 0 0.18072 -0.06732 0.93684 -3.72663
MET_482 -5.69134 0.84946 4.25008 -0.74112 0.25704 0.45324 2.39739 -2.17374 -0.00074 -0.00725 -2.29754 -0.21821 0 0 0 0 0 0.29971 0.05843 1.83528 0 0.07736 0 0.60916 5.62193 2.0742 7.65333
PRO_483 -4.12875 0.74159 3.50564 -0.07175 0 0.04328 1.05908 -1.51162 -0 -0 -1.48707 0.60445 0 0 0 0 0 -0.15141 0.00029 0.4951 0 -0.31929 0 -2.4119 5.52675 1.6607 3.55509
SER_484 -6.10524 0.62153 6.03494 -0.0296 0 0.05058 3.56916 -2.95127 -0.00545 -0.09376 -2.31129 -1.43133 0 0 0 0 0 0.18547 0.16809 0.58281 0 0.12853 0.62177 -0.77834 -0.2323 0.67443 -1.30127
ILE_485 -9.39139 1.39939 3.59621 -0.51596 0.35404 0.10182 2.88236 -2.93067 -0 -0 -1.37959 -0.03103 0 0 0 0 0 0.0904 0.01622 0.61128 0 -0.44763 0 0.73287 0.01152 0.88666 -4.0135
PHE_486 -6.52169 0.60753 4.1098 -0.8228 0.03328 0.2387 2.43828 -2.50006 -0.00013 -0.00204 -1.88385 -0.09805 0 0 0 0 0 0.14943 0.01625 0 1.9305 -0.50296 0 1.0402 0.09953 0.75279 -0.91528
SER_487 -5.40691 0.39158 5.54648 -0.02744 0 0.06436 2.6363 -2.81653 -0.00095 -0.00653 -1.71338 -0.58397 0 0 0 0 0 -0.00993 0.00227 0.75541 0 0.33121 0.6019 -0.77834 0.17627 0.42231 -0.4159
ALA_488 -6.65752 0.61812 3.10426 -0.02316 0 0 2.90404 -2.88241 -0 -0 -2.56298 -0.3788 0 0 0 0 0 0.10691 0 0 0 -0.39905 0 1.8394 -0.20971 0.28432 -4.25658
VAL_489 -6.56347 0.73814 3.86717 -0.31242 0.22641 0.07027 2.89705 -2.73044 -0.0066 -0.04729 -2.69818 -0.09837 0 0 0 0 0 -0.06636 0.07256 0.03714 0 -0.34179 0 1.9342 -0.27986 0.29268 -3.00915
LEU_490 -6.01082 0.44763 3.18298 -0.4881 0.23996 0.1112 2.24692 -2.2619 -0 -0 -2.0342 0.24654 0 0 0 0 0 -0.01514 0.14941 0.35383 0 -0.27201 0 0.18072 -0.15859 0.37658 -3.70499
VAL_491 -6.02845 0.46152 4.39486 -0.31234 0.17641 0.07102 2.77698 -2.71238 -0 -0 -3.71889 -0.227 0 0 0 0 0 -0.03001 0.00848 0.10827 0 -0.39054 0 1.9342 -0.15456 0.48087 -3.16156
VAL_492 -8.84835 1.1352 4.09035 -0.32444 0.20789 0.07434 2.82571 -3.17467 -0.01324 -0.09421 -1.8855 -0.20014 0 0 0 0 0 -0.02792 0.09675 0.08602 0 -0.26374 0 1.9342 -0.07338 0.56462 -3.89051
PHE_493 -8.73523 0.76619 4.36847 -0.87225 0.07041 0.27141 2.77038 -3.1041 -0 -0 -2.90413 -0.0689 0 0 0 0 0 0.01897 0.00071 0 1.77175 -0.55224 0 1.0402 0.05597 0.45785 -4.64454
ALA_494 -5.26828 0.54926 5.38567 -0.02168 0 0 2.57329 -2.99444 -0.0066 -0.04729 -2.13512 -0.32505 0 0 0 0 0 -0.05354 0 0 0 -0.29691 0 1.8394 -0.12926 0.43393 -0.49663
THR_495 -6.36206 0.59072 4.94536 -0.20537 0.12141 0.0735 2.39352 -2.65883 -0 -0 -2.36967 -0.09492 0 0 0 0 0 0.12552 0.00199 0.07386 0 0.02897 2.44522 -1.0874 -0.21175 0.35406 -1.8359
SER_496 -5.96709 0.47738 6.02825 -0.02365 0 0.05556 2.48919 -2.85057 -0.01364 -0.09704 -1.71637 -0.70215 0 0 0 -0.53406 0 -0.01625 0.01935 0.60621 0 0.30268 0.65288 -0.77834 0.49547 0.3749 -1.1973
PHE_497 -8.21996 0.93529 3.6802 -0.79588 0.02627 0.24668 1.92667 -2.49053 -0.0123 -0.08767 -1.60832 -0.01045 0 0 0 0 0 -0.00336 0.03765 0 1.95655 -0.27881 0 1.0402 0.42503 0.7692 -2.46355
ASP_498 -6.10335 0.65678 7.77586 -0.12996 0.03968 0.40742 2.85534 -3.37547 -0.00117 -0.00316 -2.29735 -0.23644 0 0 0 0 0 0.02735 0.01568 0 2.41536 -0.38245 0 -2.3716 -0.41776 0.83213 -0.2931
ASP_499 -5.38264 0.2955 8.22724 -0.26036 0.11628 0.94849 3.81923 -3.45339 -0.0455 -0.33405 -4.34296 -0.73167 0 0 -0.78152 0 0 0.13018 0.00088 0 1.95537 -0.63175 0 -2.3716 -0.37922 0.93178 -2.28972
TYR_500 -10.3234 1.43417 3.91222 -1.07468 0.10465 0.45788 3.51916 -3.00433 -0.00117 -0.00316 -3.48613 -0.2875 0 0 -0.97167 0 0 0.27056 0.4625 0 1.94416 -0.30414 0.0668 1.2797 0.05234 0.931 -5.02101
VAL_501 -8.30464 0.84224 2.56139 -0.32134 0.2895 0.07291 1.7828 -2.59888 -0.01439 -0.06568 -1.26995 -0.09306 0 0 0 0 0 -0.06415 0.00131 0.05893 0 -0.31478 0 1.9342 -0.00759 0.74142 -4.76977
ILE_502 -8.87096 1.17164 4.09067 -0.6414 0.50068 0.15596 2.54165 -3.10424 -0.00144 -0.01075 -1.91306 -0.04674 0 0 -0.78152 0 0 -0.02868 0.00701 3.29311 0 -0.39427 0 0.73287 -0.07745 1.21483 -2.16209
THR_503 -5.40262 0.28532 5.10749 -0.20094 0.15725 0.07512 2.50286 -2.75633 -0.00524 -0.06067 -2.86055 -0.34716 0 0 0 -0.72873 0 0.06063 0.00121 0.12667 0 -0.00764 2.25097 -1.0874 -0.00797 1.1871 -1.71063
SER_504 -4.88167 0.23249 4.51495 -0.03104 0 0.07054 2.25179 -2.25569 -0 -0 -2.10088 -0.58829 0 0 0 -0.49552 0 -0.02905 0.00064 0.78196 0 0.35792 0.69731 -0.77834 0.18588 0.53258 -1.5344
LEU_505 -7.13894 0.86197 1.52335 -0.52729 0.2103 0.16433 1.48824 -1.85965 -0 -0 -0.6125 -0.05287 0 0 0 0 0 -0.01463 0.23415 2.87439 0 -0.15756 0 0.18072 -0.14932 0.52555 -2.44978
VAL_506 -6.98352 1.06028 2.38315 -0.31189 0.25562 0.07225 2.01945 -2.21533 -0 -0 -1.44875 -0.48275 0 0 -0.32095 0 0 0.26814 0.08524 0.30489 0 -0.47215 0 1.9342 -0.24096 0.85511 -3.23799
GLN_507 -7.10252 1.09829 6.39979 -0.71624 0.37699 0.63588 3.25088 -3.08968 -0.02269 -0.12455 -0.72966 -1.04918 0 0 0 0 0 0.05505 0.1061 0 4.07139 0.08693 0 -0.18838 1.32194 0.75665 5.137
GLY_508 -1.70339 0.08643 2.23283 -4e-05 0 0 0.63038 -1.10619 -0 -0 0.14386 -0.40899 0 0 0 0 0 -0.18822 0 0 0 0.32707 0 0.83697 1.42829 0.36949 2.6485
SER_509 -1.98686 0.25493 2.50453 -0.03121 0.0018 0.05401 0.97579 -1.19159 -0.00091 -0.00242 -0.2817 -0.95058 0 0 0 0 0 0.05432 0.00594 0.22622 0 -0.32732 0.60789 -0.77834 -0.17658 0.26618 -0.7759
VAL_510 -4.50021 0.35492 1.99175 -0.27034 0.11034 0.05706 1.54766 -1.59035 -0.01321 -0.15797 -0.05939 -0.21123 0 0 0 0 0 -0.05531 0.13314 0.15395 0 -0.55254 0 1.9342 -0.55953 0.40193 -1.28513
LYS_511 -4.42287 0.60929 5.13713 -0.27778 0.01729 0.12397 2.24754 -2.06976 -0.00102 -0.00435 -5.6999 -0.04125 0 0 -0.70312 -0.74302 0 0.09892 0.05195 2.2522 0 0.00954 0 -1.5107 -0.32641 0.71596 -4.53639
THR_512 -6.66873 0.76215 5.05629 -0.11453 0.05515 0.08951 2.62872 -2.70233 -0.02904 -0.28746 -2.13184 -0.66832 0 0 -0.46222 -0.31791 0 0.03445 0.02 0.16789 0 -0.32015 2.35415 -1.0874 -0.32405 0.91984 -3.02583
ILE_513 -9.17412 1.53924 4.0239 -0.74383 0.48596 0.28481 2.3646 -2.74401 -0.00356 -0.02569 -1.47399 0.26017 0 0 0 0 0 -0.0254 0.01471 0.89888 0 0.08062 0 0.73287 -0.33624 1.09146 -2.74963
ALA_514 -5.09576 0.59599 3.26522 -0.02105 0 0 1.95274 -2.21225 -0 -0 -0.81138 -0.38325 0 0 0 0 0 -0.03467 0 0 0 -0.29299 0 1.8394 -0.36615 0.7401 -0.82405
THR_515 -5.4923 0.60344 5.8869 -0.206 0.15328 0.07589 2.82141 -2.80117 -0 -0 -1.70212 -0.13568 0 0 -0.46222 -0.31791 0 -0.02256 0.02386 0.10174 0 -0.02001 2.26592 -1.0874 -0.18077 0.26024 -0.23545
GLU_516 -7.40215 0.43898 6.71794 -0.46892 0.10267 0.98554 2.87931 -3.11669 -0.01583 -0.12948 -1.52072 -0.44702 0 0 0 0 0 0.20914 0.22256 0 3.24885 -0.32487 0 -2.7348 -0.19998 0.36033 -1.19515
LEU_517 -9.87473 1.35123 3.7003 -0.49163 0.17651 0.11659 2.66677 -3.15733 -0 -0 -2.26791 0.2089 0 0 0 0 0 0.00784 0.25705 0.3185 0 -0.29111 0 0.18072 -0.42162 0.4905 -7.02941
TYR_518 -9.98417 1.58049 4.64273 -0.90387 0.06573 0.30646 3.61356 -3.15444 -0.00088 -0.00789 -2.11894 -0.30798 0 0 0 0 0 -0.01888 0.24163 0 1.85387 -0.37563 0.11757 1.2797 -0.16075 0.62049 -2.71121
SER_519 -3.36742 0.23806 3.88914 -0.02776 0.00837 0.02726 1.60479 -1.8884 -0 -0 -1.15301 -0.36574 0 0 0 0 0 -0.07949 0.00489 1.30639 0 -0.41327 0.60528 -0.77834 -0.04298 0.49242 0.06018
PHE_520 -10.6918 1.74828 3.80506 -0.53575 0.11639 0.2887 2.99228 -3.02955 -2e-05 -0.00033 -2.41475 -0.18914 0 0 0 0 0 -0.0315 0.08659 0 3.24795 -0.17552 0 1.0402 -0.33941 0.67172 -3.41055
ARG_521 -7.26963 0.74018 5.51016 -0.89692 0.16888 0.54022 2.18059 -2.52128 -0.02182 -0.18422 -0.74719 0.53 0 0 -0.41725 0 0 0.03088 0.16552 3.1148 0 0.17589 0 -1.2888 -0.24826 1.45589 1.01764
LYS_522 -4.06981 0.85907 2.97433 -0.45879 0.09986 0.29124 0.78302 -1.44757 -0.01357 -0.07587 2.05039 0.22251 0 0 0 0 0 0.00953 0.02927 2.32171 0 0.0807 0 -1.5107 0.35578 2.64082 5.14191
GLY_523 -2.52459 0.42891 2.35192 -5e-05 0 0 0.46133 -1.27883 -0 -0 0.70779 -0.42511 0 0 0 0 0 0.05171 0 0 0 -1.29711 0 0.83697 -0.16444 1.92593 1.07445
ILE_524 -7.08675 1.10699 1.15972 -0.57983 0.46682 0.18361 1.16213 -1.88576 -0 -0 -1.30601 0.18687 0 0 -0.40137 0 0 -0.11159 0.08179 2.17134 0 -0.03572 0 0.73287 -0.74593 1.02706 -3.87375
LYS_525 -5.1805 0.44261 4.95998 -0.2982 0.03587 0.13699 2.93837 -2.32196 -0 -0 -1.83263 0.17427 0 0 0 0 0 -0.01759 0.0804 1.79337 0 0.04064 0 -1.5107 -0.2712 0.94486 0.1146
ALA_526 -4.21128 0.46813 2.53541 -0.02347 0 0 1.83732 -1.82431 -0 -0 -1.60047 -0.38345 0 0 0 0 0 0.01267 0 0 0 -0.40301 0 1.8394 -0.31961 0.20293 -1.86975
TRP_527 -9.06064 1.07798 4.00781 -0.7756 0.21152 0.45172 2.38157 -2.9607 -0 -0 -0.97707 -0.38957 0 0 0 0 0 0.01575 0.05399 0 2.77463 -0.06652 0 1.6906 -0.51841 0.30247 -1.78046
ALA_528 -6.49478 0.84595 2.50658 -0.02034 0 0 2.42827 -2.52924 -2e-05 -0.00033 -1.91202 -0.36557 0 0 0 0 0 -0.05068 0 0 0 -0.27931 0 1.8394 -0.44052 0.51043 -3.9622
ILE_529 -8.62156 1.19568 4.08181 -0.46799 0.39367 0.07783 2.86994 -3.06984 -0.00149 -0.00816 -1.60988 0.29594 0 0 0 0 0 -0.00395 0.00589 1.2349 0 -0.29145 0 0.73287 -0.16385 0.95322 -2.39643
ALA_530 -5.79244 0.57529 3.73894 -0.02168 0 0 2.12542 -2.56069 -0 -0 -1.3953 -0.35065 0 0 0 0 0 -0.01156 0 0 0 -0.16908 0 1.8394 -0.05328 0.7694 -1.30623
PHE_531 -10.3143 1.47956 2.93176 -0.6022 0.04487 0.28762 2.78984 -2.81972 -0 -0 -2.58568 0.05864 0 0 0 0 0 0.02871 0.04138 0 2.55391 -0.03259 0 1.0402 -0.05704 0.48765 -4.66737
GLY_532 -5.42421 0.50083 4.33439 -5e-05 0 0 2.58681 -2.64495 -0 -0 -2.06712 -0.42354 0 0 0 0 0 -0.01986 0 0 0 0.48593 0 0.83697 0.2827 0.51296 -1.03912
SER_533 -7.20674 0.72622 6.45183 -0.02833 0 0.06517 3.24041 -3.34991 -0.01164 -0.08222 -2.6719 -0.65649 0 0 0 0 0 0.01299 0.01653 0.61828 0 0.351 0.60682 -0.77834 0.37291 0.21626 -2.10716
ILE_534 -7.11043 0.68293 3.97307 -0.67328 0.54379 0.15507 2.29488 -2.54944 -0 -0 -0.70407 0.26034 0 0 0 0 0 -0.06049 0.01967 0.55557 0 -0.35237 0 0.73287 0.12475 0.4436 -1.66355
LEU_535 -8.34896 1.16019 3.50444 -0.70816 0.4884 0.18491 2.7904 -2.66774 -0.01315 -0.05755 -3.09064 0.29471 0 0 0 0 0 0.21508 0.0007 2.98954 0 -0.30465 0 0.18072 -0.21859 0.70213 -2.89822
ILE_536 -9.34067 1.0974 4.03414 -0.48805 0.34729 0.09346 3.34842 -3.04433 -0 -0 -2.88598 0.19744 0 0 0 0 0 -0.03142 0.19923 0.59464 0 -0.37059 0 0.73287 -0.17981 0.77248 -4.92348
LEU_537 -5.93973 0.44922 2.90773 -0.49388 0.21319 0.13605 1.56512 -2.00727 -0 -0 -1.41506 0.18203 0 0 0 0 0 0.17324 0.11385 0.14125 0 0.02792 0 0.18072 0.10176 0.75969 -2.90416
ILE_538 -5.15637 0.51227 3.46652 -0.45253 0.28016 0.08066 1.97175 -2.19637 -0 -0 -1.46347 0.08027 0 0 0 0 0 0.0877 0.05302 0.50345 0 -0.53229 0 0.73287 0.33745 0.57946 -1.11546
SER_539 -4.88073 0.18421 4.80988 -0.03315 0 0.07605 2.80686 -2.52207 -0 -0 -2.94416 -0.58881 0 0 -0.56221 0 0 0.00662 0.00604 0.69319 0 0.321 0.73085 -0.77834 0.58188 0.5247 -1.56819
VAL_540 -8.47255 1.33515 3.0036 -0.30148 0.16817 0.06555 3.02192 -2.82963 -0.02794 -0.13523 -1.90224 -0.12141 0 0 0 0 0 -0.06489 0.00072 0.06297 0 -0.38709 0 1.9342 0.35748 0.69347 -3.59924
LEU_541 -4.67251 0.31873 4.10212 -0.47314 0.24784 0.11173 1.80985 -2.17676 -0.00921 -0.06801 -1.38099 0.1961 0 0 0 0 0 -0.00093 0.01387 0.35132 0 -0.27274 0 0.18072 -0.14368 0.7565 -1.1092
GLY_542 -3.20568 0.14358 4.0169 -5e-05 0 0 1.82374 -2.00885 -0 -0 -1.75728 -0.39388 0 0 0 0 0 -0.08838 0 0 0 0.07956 0 0.83697 0.48119 0.41525 0.34305
VAL_543 -5.822 0.26892 4.14968 -0.32062 0.28659 0.07485 2.3006 -2.61537 -0 -0 -1.71327 -0.26357 0 0 0 0 0 -0.0585 0.00075 0.12027 0 -0.29078 0 1.9342 0.56315 0.32923 -1.05585
CYS_544 -7.19104 0.81588 4.98845 -0.04206 0 0.01636 2.74698 -2.66199 -4e-05 -0.00127 -2.54195 -0.343 0 0 0 0 0 -0.0242 0.01535 0.298 0 0.26362 0 3.6196 0.1125 0.45935 0.53056
LEU_545 -4.81513 0.23061 5.16575 -0.69542 0.22928 0.26172 2.2074 -2.46608 -0.01479 -0.07768 -2.43217 0.13097 0 0 0 0 0 0.01907 0.04122 0.78868 0 -0.19989 0 0.18072 0.21252 0.27205 -0.96117
ILE_546 -6.90034 1.29144 4.27602 -0.52232 0.63819 0.10704 2.25829 -2.68177 -0.03374 -0.28711 -2.01345 -0.06717 0 0 0 0 0 0.15808 0.00757 0.66686 0 -0.38478 0 0.73287 -0.01224 9.86569 7.09913
THR_547 -6.52397 0.97801 5.68592 -0.13749 0.12012 0.06387 3.14185 -3.14651 -0 -0 -1.54205 -2.22998 0 0 0 0 0 0.27076 0.00107 0.13883 0 -0.05636 2.27662 -1.0874 -0.25404 16.8589 14.5582
LEU_548 -8.71348 1.31242 4.48696 -0.75643 0.52266 0.21076 2.78699 -3.11093 -0 -0 -2.14662 0.28588 0 0 0 0 0 -0.00115 0.16254 2.97516 0 -0.27837 0 0.18072 -0.35123 7.43703 5.0029
GLN_549 -6.65386 0.45017 6.73601 -0.274 0.06641 0.20753 2.43787 -3.16853 -0.00909 -0.12266 -2.60952 -0.49159 0 0 0 0 0 -0.03581 0.02926 0 2.69325 0.01049 0 -0.18838 -0.19548 0.56574 -0.5522
LYS_550 -6.42935 0.31648 7.97586 -0.42903 0.04954 0.25271 3.52893 -3.35192 -0 -0 -4.65843 0.18727 0 0 0 0 0 0.01215 0.09851 2.21692 0 0.08408 0 -1.5107 0.02001 0.31636 -1.3206
TYR_551 -7.53338 0.46184 5.25761 -1.02769 0.06493 0.41578 2.98738 -2.92992 -0.03186 -0.251 -2.94804 -0.28172 0 0 0 -0.4144 0 -0.0104 0.02059 0 1.8292 -0.38839 0.1563 1.2797 0.1115 0.32656 -2.90539
LEU_552 -6.0329 0.24925 4.75253 -0.46693 0.20188 0.10931 2.38898 -2.55978 -0 -0 -2.23651 0.20953 0 0 0 0 0 0.14041 0.02084 0.30755 0 -0.29043 0 0.18072 -0.14389 0.4508 -2.71864
ARG_553 -5.96999 0.44445 6.87417 -0.43924 0.05949 0.22046 2.75126 -3.06987 -0 -0 -2.79076 0.32467 0 0 0 0 0 0.05663 0.29501 2.08033 0 -0.07492 0 -1.2888 -0.36866 0.40349 -0.49228
GLU_554 -5.4675 0.3888 7.62667 -0.21205 0.02385 0.28933 3.47665 -3.24297 -0.02822 -0.25551 -4.40196 -0.59552 0 0 0 0 0 0.03355 0.0202 0 3.01488 -0.23976 0 -2.7348 -0.47092 0.30328 -2.47202
LYS_555 -5.52437 0.32728 5.81264 -0.74974 0.1664 0.64199 2.65056 -2.66036 -0.00843 -0.03612 -2.32757 -0.2269 0 0 0 0 0 0.01029 0.0818 2.69749 0 0.00254 0 -1.5107 -0.4661 0.35683 -0.76246
ARG_556 -6.11665 0.30866 5.98815 -0.88951 0.23737 0.6708 2.62202 -2.88358 -0.05918 -0.27132 -1.85381 0.11641 0 0 0 0 0 0.02517 0.04625 2.8836 0 -0.09148 0 -1.2888 -0.39685 0.33745 -0.61531
LYS_557 -5.34895 0.27097 5.96544 -0.30299 0.0265 0.13383 2.55987 -2.68455 -0 -0 -2.42732 0.00055 0 0 0 0 0 0.00631 0.02955 1.72691 0 0.00245 0 -1.5107 -0.41925 0.24183 -1.72953
GLU_558 -6.25953 0.43607 8.73707 -0.38846 0.04629 0.73469 3.52085 -3.67802 -0.0118 -0.10095 -5.78506 -0.47483 0 0 0 -0.52179 0 0.04896 0.12403 0 3.5767 -0.28109 0 -2.7348 -0.48941 0.30858 -3.19251
ILE_559 -7.13107 0.41243 5.88428 -0.49927 0.39899 0.10107 2.66657 -2.95638 -0 -0 -2.19597 0.01501 0 0 0 0 0 -0.05337 0.05175 0.55955 0 -0.41653 0 0.73287 -0.27856 0.34767 -2.36096
ILE_560 -6.69886 0.39975 5.66797 -0.50182 0.34601 0.10259 2.65296 -2.90525 -0 -0 -2.23213 0.01656 0 0 0 0 0 -0.02874 0.03034 0.52165 0 -0.42057 0 0.73287 0.02544 0.35634 -1.9349
LYS_561 -7.83189 0.48166 7.73311 -0.48276 0.18513 0.24569 3.50656 -3.59562 -0.01068 -0.09774 -4.23151 0.13474 0 0 0 -0.52179 0 -0.00999 0.01342 2.51496 0 -0.00077 0 -1.5107 -0.17993 0.36756 -3.29055
ILE_562 -7.46405 0.62095 5.95972 -0.50285 0.33056 0.10207 2.78385 -3.24997 -0.00697 -0.02138 -2.53662 0.01155 0 0 0 0 0 0.05733 0.05975 0.57036 0 -0.40222 0 0.73287 -0.20944 0.41841 -2.74608
ARG_563 -5.71319 0.243 5.98202 -0.44871 0.05264 0.22268 2.11256 -2.83329 -0.06507 -0.378 -1.99774 0.38194 0 0 0 0 0 -0.01182 0.02375 2.0873 0 -0.07556 0 -1.2888 -0.19578 0.40987 -1.4922
GLN_564 -4.45719 0.4001 4.27771 -0.26991 0.05623 0.20803 1.74014 -2.14373 -0.01068 -0.09774 -1.16989 -0.47984 0 0 0 0 0 -0.0126 0.09242 0 2.78182 -0.24143 0 -0.18838 -0.38716 0.36962 0.4675
TRP_565 -6.74446 0.59072 4.58688 -0.72323 0.12194 0.41469 1.56034 -2.47904 -0 -0 -0.74809 -0.43311 0 0 0 0 0 -0.04032 0.01285 0 2.87775 0.00474 0 1.6906 -0.38781 0.41001 0.71445
LYS_566 -2.74932 0.30794 3.49379 -0.33584 0.06408 0.21711 1.38722 -1.63556 -0 -0 -0.98801 -0.39641 0 0 0 0 0 -0.09611 0.01543 1.51537 0 -0.09981 0 -1.5107 -0.31889 0.32178 -0.80793
ASN_567 -3.23552 0.24118 2.84062 -0.18392 0.04289 0.30123 0.87182 -1.47105 -0 -0 -0.84223 -0.47379 0 0 0 0 0 -0.06296 0.02651 0 2.0873 -0.54754 0 -0.93687 -0.46057 0.25773 -1.54517
SER:CtermProteinFull_568 -1.7648 0.14825 1.81593 -0.07983 0.01468 0.15684 0.23789 -0.80925 -0.01286 -0.12806 -0.48646 -1.25587 0 0 0 0 0 0 0.00096 0.07902 0 0 1.9714 -0.77834 -0.33523 0.30311 -0.92262
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 13998 DOMAINID 14211 MODEL 3 SSGCID - MygeA.19976.a Spermidine putrescine transport system permease protein PotC homolog  MG_044
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 307.395 tmscore: 0.73406 2onkC_203 prob: 100 ident: 15.44
ATOM      1  N   MET A   1       9.232 -23.422 -34.702  1.00 11.620          N  
ATOM      2  CA  MET A   1       9.792 -24.491 -35.522  1.00 11.640          C  
ATOM      3  C   MET A   1      10.901 -25.249 -34.800  1.00 11.080          C  
ATOM      4  O   MET A   1      11.925 -25.576 -35.400  1.00 11.240          O  
ATOM      5  CB  MET A   1      10.327 -23.935 -36.846  1.00 16.290          C  
ATOM      6  CG  MET A   1       9.266 -23.322 -37.781  1.00 16.290          C  
ATOM      7  SD  MET A   1       7.962 -24.492 -38.262  1.00 16.290          S  
ATOM      8  CE  MET A   1       8.823 -25.634 -39.347  1.00 16.290          C  
ATOM      9 1H   MET A   1       8.672 -22.813 -35.280  1.00 13.940          H  
ATOM     10 2H   MET A   1       8.651 -23.817 -33.977  1.00 13.940          H  
ATOM     11 3H   MET A   1       9.983 -22.890 -34.284  1.00 13.940          H  
ATOM     12  HA  MET A   1       9.000 -25.208 -35.737  1.00 13.970          H  
ATOM     13 1HB  MET A   1      11.057 -23.155 -36.634  1.00 19.550          H  
ATOM     14 2HB  MET A   1      10.851 -24.718 -37.386  1.00 19.550          H  
ATOM     15 1HG  MET A   1       8.801 -22.459 -37.313  1.00 19.550          H  
ATOM     16 2HG  MET A   1       9.761 -22.979 -38.691  1.00 19.550          H  
ATOM     17 1HE  MET A   1       8.121 -26.387 -39.708  1.00 19.550          H  
ATOM     18 2HE  MET A   1       9.237 -25.089 -40.196  1.00 19.550          H  
ATOM     19 3HE  MET A   1       9.627 -26.129 -38.806  1.00 19.550          H  
ATOM     20  N   LYS A   2      10.724 -25.495 -33.505  1.00 10.620          N  
ATOM     21  CA  LYS A   2      11.736 -26.222 -32.747  1.00 10.280          C  
ATOM     22  C   LYS A   2      11.420 -27.710 -32.754  1.00  9.640          C  
ATOM     23  O   LYS A   2      10.256 -28.098 -32.834  1.00  9.390          O  
ATOM     24  CB  LYS A   2      11.805 -25.714 -31.300  1.00 14.530          C  
ATOM     25  CG  LYS A   2      12.109 -24.211 -31.127  1.00 14.530          C  
ATOM     26  CD  LYS A   2      13.498 -23.827 -31.645  1.00 14.530          C  
ATOM     27  CE  LYS A   2      13.826 -22.371 -31.320  1.00 14.530          C  
ATOM     28  NZ  LYS A   2      15.150 -21.955 -31.876  1.00 14.530          N  
ATOM     29  H   LYS A   2       9.872 -25.225 -33.038  1.00 12.740          H  
ATOM     30  HA  LYS A   2      12.706 -26.092 -33.226  1.00 12.340          H  
ATOM     31 1HB  LYS A   2      10.856 -25.916 -30.802  1.00 17.430          H  
ATOM     32 2HB  LYS A   2      12.568 -26.265 -30.763  1.00 17.430          H  
ATOM     33 1HG  LYS A   2      11.364 -23.631 -31.668  1.00 17.430          H  
ATOM     34 2HG  LYS A   2      12.042 -23.950 -30.073  1.00 17.430          H  
ATOM     35 1HD  LYS A   2      14.253 -24.469 -31.201  1.00 17.430          H  
ATOM     36 2HD  LYS A   2      13.533 -23.946 -32.728  1.00 17.430          H  
ATOM     37 1HE  LYS A   2      13.051 -21.731 -31.739  1.00 17.430          H  
ATOM     38 2HE  LYS A   2      13.843 -22.244 -30.237  1.00 17.430          H  
ATOM     39 1HZ  LYS A   2      15.327 -20.988 -31.640  1.00 17.430          H  
ATOM     40 2HZ  LYS A   2      15.881 -22.533 -31.487  1.00 17.430          H  
ATOM     41 3HZ  LYS A   2      15.142 -22.058 -32.882  1.00 17.430          H  
ATOM     42  N   LYS A   3      12.459 -28.538 -32.628  1.00  9.600          N  
ATOM     43  CA  LYS A   3      12.304 -29.991 -32.524  1.00  9.280          C  
ATOM     44  C   LYS A   3      12.510 -30.464 -31.090  1.00  8.390          C  
ATOM     45  O   LYS A   3      12.644 -31.659 -30.822  1.00  8.320          O  
ATOM     46  CB  LYS A   3      13.276 -30.700 -33.461  1.00 13.120          C  
ATOM     47  CG  LYS A   3      13.022 -30.427 -34.936  1.00 13.120          C  
ATOM     48  CD  LYS A   3      13.993 -31.199 -35.819  1.00 13.120          C  
ATOM     49  CE  LYS A   3      13.732 -30.941 -37.298  1.00 13.120          C  
ATOM     50  NZ  LYS A   3      14.697 -31.673 -38.168  1.00 13.120          N  
ATOM     51  H   LYS A   3      13.393 -28.147 -32.608  1.00 11.520          H  
ATOM     52  HA  LYS A   3      11.286 -30.255 -32.815  1.00 11.140          H  
ATOM     53 1HB  LYS A   3      14.295 -30.395 -33.226  1.00 15.740          H  
ATOM     54 2HB  LYS A   3      13.212 -31.777 -33.302  1.00 15.740          H  
ATOM     55 1HG  LYS A   3      12.000 -30.717 -35.183  1.00 15.740          H  
ATOM     56 2HG  LYS A   3      13.129 -29.359 -35.130  1.00 15.740          H  
ATOM     57 1HD  LYS A   3      15.015 -30.901 -35.581  1.00 15.740          H  
ATOM     58 2HD  LYS A   3      13.890 -32.267 -35.622  1.00 15.740          H  
ATOM     59 1HE  LYS A   3      12.721 -31.264 -37.544  1.00 15.740          H  
ATOM     60 2HE  LYS A   3      13.820 -29.872 -37.495  1.00 15.740          H  
ATOM     61 1HZ  LYS A   3      14.492 -31.477 -39.139  1.00 15.740          H  
ATOM     62 2HZ  LYS A   3      15.639 -31.373 -37.957  1.00 15.740          H  
ATOM     63 3HZ  LYS A   3      14.616 -32.666 -38.003  1.00 15.740          H  
ATOM     64  N   HIS A   4      12.574 -29.498 -30.191  1.00  7.970          N  
ATOM     65  CA  HIS A   4      12.800 -29.698 -28.773  1.00  7.370          C  
ATOM     66  C   HIS A   4      11.580 -30.142 -28.007  1.00  6.590          C  
ATOM     67  O   HIS A   4      10.436 -29.868 -28.377  1.00  6.180          O  
ATOM     68  CB  HIS A   4      13.325 -28.418 -28.127  1.00 10.560          C  
ATOM     69  CG  HIS A   4      14.714 -28.097 -28.497  1.00 10.560          C  
ATOM     70  ND1 HIS A   4      15.767 -28.885 -28.107  1.00 10.560          N  
ATOM     71  CD2 HIS A   4      15.247 -27.078 -29.209  1.00 10.560          C  
ATOM     72  CE1 HIS A   4      16.893 -28.370 -28.566  1.00 10.560          C  
ATOM     73  NE2 HIS A   4      16.607 -27.272 -29.237  1.00 10.560          N  
ATOM     74  H   HIS A   4      12.445 -28.558 -30.521  1.00  9.560          H  
ATOM     75  HA  HIS A   4      13.558 -30.471 -28.643  1.00  8.840          H  
ATOM     76 1HB  HIS A   4      12.689 -27.588 -28.426  1.00 12.670          H  
ATOM     77 2HB  HIS A   4      13.260 -28.499 -27.039  1.00 12.670          H  
ATOM     78  HD2 HIS A   4      14.707 -26.258 -29.668  1.00 12.670          H  
ATOM     79  HE1 HIS A   4      17.891 -28.781 -28.412  1.00 12.670          H  
ATOM     80  HE2 HIS A   4      17.279 -26.671 -29.695  1.00 12.670          H  
ATOM     81  N   PHE A   5      11.838 -30.779 -26.882  1.00  6.680          N  
ATOM     82  CA  PHE A   5      10.781 -31.153 -25.967  1.00  6.350          C  
ATOM     83  C   PHE A   5      10.185 -29.867 -25.424  1.00  5.630          C  
ATOM     84  O   PHE A   5      10.911 -28.887 -25.226  1.00  5.380          O  
ATOM     85  CB  PHE A   5      11.331 -31.993 -24.812  1.00  9.020          C  
ATOM     86  CG  PHE A   5      11.768 -33.362 -25.214  1.00  9.020          C  
ATOM     87  CD1 PHE A   5      13.117 -33.651 -25.374  1.00  9.020          C  
ATOM     88  CD2 PHE A   5      10.841 -34.371 -25.438  1.00  9.020          C  
ATOM     89  CE1 PHE A   5      13.525 -34.916 -25.746  1.00  9.020          C  
ATOM     90  CE2 PHE A   5      11.250 -35.634 -25.810  1.00  9.020          C  
ATOM     91  CZ  PHE A   5      12.593 -35.905 -25.963  1.00  9.020          C  
ATOM     92  H   PHE A   5      12.802 -31.001 -26.667  1.00  8.020          H  
ATOM     93  HA  PHE A   5      10.013 -31.709 -26.507  1.00  7.620          H  
ATOM     94 1HB  PHE A   5      12.181 -31.481 -24.362  1.00 10.830          H  
ATOM     95 2HB  PHE A   5      10.570 -32.095 -24.040  1.00 10.830          H  
ATOM     96  HD1 PHE A   5      13.861 -32.873 -25.198  1.00 10.830          H  
ATOM     97  HD2 PHE A   5       9.778 -34.164 -25.317  1.00 10.830          H  
ATOM     98  HE1 PHE A   5      14.587 -35.133 -25.866  1.00 10.830          H  
ATOM     99  HE2 PHE A   5      10.513 -36.419 -25.982  1.00 10.830          H  
ATOM    100  HZ  PHE A   5      12.916 -36.903 -26.256  1.00 10.830          H  
ATOM    101  N   LYS A   6       8.892 -29.895 -25.079  1.00  5.590          N  
ATOM    102  CA  LYS A   6       8.159 -28.722 -24.574  1.00  5.310          C  
ATOM    103  C   LYS A   6       8.640 -28.191 -23.227  1.00  4.830          C  
ATOM    104  O   LYS A   6       8.213 -27.111 -22.797  1.00  4.490          O  
ATOM    105  CB  LYS A   6       6.668 -29.022 -24.536  1.00  7.550          C  
ATOM    106  CG  LYS A   6       5.875 -28.477 -25.729  1.00  7.550          C  
ATOM    107  CD  LYS A   6       6.336 -29.050 -27.084  1.00  7.550          C  
ATOM    108  CE  LYS A   6       5.529 -28.447 -28.237  1.00  7.550          C  
ATOM    109  NZ  LYS A   6       6.011 -28.924 -29.579  1.00  7.550          N  
ATOM    110  H   LYS A   6       8.380 -30.749 -25.245  1.00  6.710          H  
ATOM    111  HA  LYS A   6       8.305 -27.913 -25.290  1.00  6.370          H  
ATOM    112 1HB  LYS A   6       6.549 -30.080 -24.548  1.00  9.060          H  
ATOM    113 2HB  LYS A   6       6.232 -28.644 -23.615  1.00  9.060          H  
ATOM    114 1HG  LYS A   6       4.820 -28.710 -25.590  1.00  9.060          H  
ATOM    115 2HG  LYS A   6       5.981 -27.408 -25.748  1.00  9.060          H  
ATOM    116 1HD  LYS A   6       7.391 -28.830 -27.256  1.00  9.060          H  
ATOM    117 2HD  LYS A   6       6.204 -30.131 -27.089  1.00  9.060          H  
ATOM    118 1HE  LYS A   6       4.484 -28.727 -28.118  1.00  9.060          H  
ATOM    119 2HE  LYS A   6       5.609 -27.360 -28.198  1.00  9.060          H  
ATOM    120 1HZ  LYS A   6       5.447 -28.504 -30.306  1.00  9.060          H  
ATOM    121 2HZ  LYS A   6       6.983 -28.661 -29.719  1.00  9.060          H  
ATOM    122 3HZ  LYS A   6       5.930 -29.929 -29.631  1.00  9.060          H  
ATOM    123  N   ASN A   7       9.628 -28.882 -22.654  1.00  5.020          N  
ATOM    124  CA  ASN A   7      10.334 -28.467 -21.458  1.00  4.910          C  
ATOM    125  C   ASN A   7      10.979 -27.123 -21.756  1.00  4.480          C  
ATOM    126  O   ASN A   7      11.177 -26.310 -20.855  1.00  4.370          O  
ATOM    127  CB  ASN A   7      11.427 -29.462 -21.111  1.00  6.920          C  
ATOM    128  CG  ASN A   7      10.943 -30.755 -20.543  1.00  6.920          C  
ATOM    129  OD1 ASN A   7       9.864 -30.855 -19.956  1.00  6.920          O  
ATOM    130  ND2 ASN A   7      11.736 -31.776 -20.722  1.00  6.920          N  
ATOM    131  H   ASN A   7       9.885 -29.758 -23.081  1.00  6.020          H  
ATOM    132  HA  ASN A   7       9.633 -28.344 -20.636  1.00  5.890          H  
ATOM    133 1HB  ASN A   7      12.005 -29.678 -22.013  1.00  8.300          H  
ATOM    134 2HB  ASN A   7      12.107 -29.004 -20.396  1.00  8.300          H  
ATOM    135 1HD2 ASN A   7      11.479 -32.679 -20.374  1.00  8.300          H  
ATOM    136 2HD2 ASN A   7      12.606 -31.660 -21.203  1.00  8.300          H  
ATOM    137  N   LEU A   8      11.290 -26.890 -23.039  1.00  4.440          N  
ATOM    138  CA  LEU A   8      11.883 -25.658 -23.496  1.00  4.270          C  
ATOM    139  C   LEU A   8      10.991 -24.472 -23.188  1.00  3.790          C  
ATOM    140  O   LEU A   8      11.497 -23.422 -22.817  1.00  3.570          O  
ATOM    141  CB  LEU A   8      12.129 -25.723 -25.017  1.00  6.050          C  
ATOM    142  CG  LEU A   8      12.750 -24.453 -25.713  1.00  6.050          C  
ATOM    143  CD1 LEU A   8      14.130 -24.139 -25.133  1.00  6.050          C  
ATOM    144  CD2 LEU A   8      12.844 -24.714 -27.219  1.00  6.050          C  
ATOM    145  H   LEU A   8      11.106 -27.615 -23.740  1.00  5.330          H  
ATOM    146  HA  LEU A   8      12.829 -25.532 -22.977  1.00  5.120          H  
ATOM    147 1HB  LEU A   8      12.789 -26.567 -25.215  1.00  7.260          H  
ATOM    148 2HB  LEU A   8      11.173 -25.935 -25.502  1.00  7.260          H  
ATOM    149  HG  LEU A   8      12.107 -23.589 -25.535  1.00  7.260          H  
ATOM    150 1HD1 LEU A   8      14.537 -23.257 -25.631  1.00  7.260          H  
ATOM    151 2HD1 LEU A   8      14.055 -23.937 -24.068  1.00  7.260          H  
ATOM    152 3HD1 LEU A   8      14.798 -24.986 -25.298  1.00  7.260          H  
ATOM    153 1HD2 LEU A   8      13.259 -23.840 -27.720  1.00  7.260          H  
ATOM    154 2HD2 LEU A   8      13.487 -25.562 -27.389  1.00  7.260          H  
ATOM    155 3HD2 LEU A   8      11.849 -24.924 -27.617  1.00  7.260          H  
ATOM    156  N   ILE A   9       9.674 -24.604 -23.375  1.00  3.880          N  
ATOM    157  CA  ILE A   9       8.759 -23.497 -23.152  1.00  3.820          C  
ATOM    158  C   ILE A   9       8.625 -23.277 -21.661  1.00  3.510          C  
ATOM    159  O   ILE A   9       8.684 -22.146 -21.173  1.00  3.420          O  
ATOM    160  CB  ILE A   9       7.413 -23.735 -23.842  1.00  5.370          C  
ATOM    161  CG1 ILE A   9       7.653 -23.725 -25.374  1.00  5.370          C  
ATOM    162  CG2 ILE A   9       6.424 -22.647 -23.427  1.00  5.370          C  
ATOM    163  CD1 ILE A   9       6.495 -24.203 -26.205  1.00  5.370          C  
ATOM    164  H   ILE A   9       9.285 -25.516 -23.608  1.00  4.660          H  
ATOM    165  HA  ILE A   9       9.186 -22.598 -23.589  1.00  4.580          H  
ATOM    166  HB  ILE A   9       7.039 -24.716 -23.574  1.00  6.450          H  
ATOM    167 1HG1 ILE A   9       7.898 -22.708 -25.682  1.00  6.450          H  
ATOM    168 2HG1 ILE A   9       8.506 -24.365 -25.591  1.00  6.450          H  
ATOM    169 1HG2 ILE A   9       5.468 -22.785 -23.912  1.00  6.450          H  
ATOM    170 2HG2 ILE A   9       6.271 -22.659 -22.352  1.00  6.450          H  
ATOM    171 3HG2 ILE A   9       6.842 -21.705 -23.717  1.00  6.450          H  
ATOM    172 1HD1 ILE A   9       6.769 -24.168 -27.259  1.00  6.450          H  
ATOM    173 2HD1 ILE A   9       6.255 -25.214 -25.931  1.00  6.450          H  
ATOM    174 3HD1 ILE A   9       5.630 -23.573 -26.047  1.00  6.450          H  
ATOM    175  N   LYS A  10       8.446 -24.367 -20.919  1.00  3.610          N  
ATOM    176  CA  LYS A  10       8.372 -24.277 -19.465  1.00  3.710          C  
ATOM    177  C   LYS A  10       9.575 -23.487 -18.903  1.00  3.300          C  
ATOM    178  O   LYS A  10       9.412 -22.573 -18.090  1.00  3.160          O  
ATOM    179  CB  LYS A  10       8.356 -25.689 -18.867  1.00  5.150          C  
ATOM    180  CG  LYS A  10       8.338 -25.766 -17.332  1.00  5.150          C  
ATOM    181  CD  LYS A  10       8.374 -27.241 -16.802  1.00  5.150          C  
ATOM    182  CE  LYS A  10       9.729 -27.963 -17.147  1.00  5.150          C  
ATOM    183  NZ  LYS A  10       9.863 -29.316 -16.501  1.00  5.150          N  
ATOM    184  H   LYS A  10       8.382 -25.275 -21.390  1.00  4.330          H  
ATOM    185  HA  LYS A  10       7.457 -23.751 -19.192  1.00  4.450          H  
ATOM    186 1HB  LYS A  10       7.494 -26.235 -19.251  1.00  6.180          H  
ATOM    187 2HB  LYS A  10       9.236 -26.201 -19.215  1.00  6.180          H  
ATOM    188 1HG  LYS A  10       9.198 -25.228 -16.945  1.00  6.180          H  
ATOM    189 2HG  LYS A  10       7.438 -25.278 -16.961  1.00  6.180          H  
ATOM    190 1HD  LYS A  10       8.266 -27.216 -15.716  1.00  6.180          H  
ATOM    191 2HD  LYS A  10       7.546 -27.811 -17.219  1.00  6.180          H  
ATOM    192 1HE  LYS A  10       9.791 -28.109 -18.219  1.00  6.180          H  
ATOM    193 2HE  LYS A  10      10.559 -27.337 -16.829  1.00  6.180          H  
ATOM    194 1HZ  LYS A  10      10.748 -29.721 -16.773  1.00  6.180          H  
ATOM    195 2HZ  LYS A  10       9.836 -29.229 -15.490  1.00  6.180          H  
ATOM    196 3HZ  LYS A  10       9.115 -29.925 -16.797  1.00  6.180          H  
ATOM    197  N   ASN A  11      10.785 -23.846 -19.354  1.00  3.330          N  
ATOM    198  CA  ASN A  11      12.014 -23.205 -18.902  1.00  3.280          C  
ATOM    199  C   ASN A  11      12.326 -21.841 -19.548  1.00  2.860          C  
ATOM    200  O   ASN A  11      12.982 -21.012 -18.918  1.00  2.810          O  
ATOM    201  CB  ASN A  11      13.174 -24.149 -19.113  1.00  4.610          C  
ATOM    202  CG  ASN A  11      13.146 -25.320 -18.163  1.00  4.610          C  
ATOM    203  OD1 ASN A  11      12.557 -25.275 -17.074  1.00  4.610          O  
ATOM    204  ND2 ASN A  11      13.786 -26.386 -18.561  1.00  4.610          N  
ATOM    205  H   ASN A  11      10.859 -24.633 -20.006  1.00  4.000          H  
ATOM    206  HA  ASN A  11      11.912 -23.025 -17.832  1.00  3.940          H  
ATOM    207 1HB  ASN A  11      13.144 -24.527 -20.140  1.00  5.530          H  
ATOM    208 2HB  ASN A  11      14.111 -23.610 -18.988  1.00  5.530          H  
ATOM    209 1HD2 ASN A  11      13.815 -27.198 -17.980  1.00  5.530          H  
ATOM    210 2HD2 ASN A  11      14.250 -26.391 -19.447  1.00  5.530          H  
ATOM    211  N   SER A  12      11.926 -21.630 -20.809  1.00  2.800          N  
ATOM    212  CA  SER A  12      12.175 -20.384 -21.534  1.00  2.770          C  
ATOM    213  C   SER A  12      11.248 -19.246 -21.126  1.00  2.550          C  
ATOM    214  O   SER A  12      11.720 -18.147 -20.826  1.00  2.490          O  
ATOM    215  CB  SER A  12      12.065 -20.583 -23.031  1.00  3.890          C  
ATOM    216  OG  SER A  12      12.285 -19.379 -23.709  1.00  3.890          O  
ATOM    217  H   SER A  12      11.463 -22.375 -21.325  1.00  3.360          H  
ATOM    218  HA  SER A  12      13.195 -20.072 -21.317  1.00  3.320          H  
ATOM    219 1HB  SER A  12      12.797 -21.325 -23.356  1.00  4.670          H  
ATOM    220 2HB  SER A  12      11.076 -20.966 -23.277  1.00  4.670          H  
ATOM    221  HG  SER A  12      12.228 -19.587 -24.643  1.00  4.670          H  
ATOM    222  N   TYR A  13       9.921 -19.505 -21.072  1.00  2.630          N  
ATOM    223  CA  TYR A  13       8.911 -18.467 -20.775  1.00  2.680          C  
ATOM    224  C   TYR A  13       9.064 -17.987 -19.334  1.00  2.430          C  
ATOM    225  O   TYR A  13       8.644 -16.892 -18.957  1.00  2.370          O  
ATOM    226  CB  TYR A  13       7.493 -18.945 -21.113  1.00  3.730          C  
ATOM    227  CG  TYR A  13       7.186 -19.007 -22.655  1.00  3.730          C  
ATOM    228  CD1 TYR A  13       8.200 -18.881 -23.632  1.00  3.730          C  
ATOM    229  CD2 TYR A  13       5.875 -19.173 -23.090  1.00  3.730          C  
ATOM    230  CE1 TYR A  13       7.882 -18.934 -24.968  1.00  3.730          C  
ATOM    231  CE2 TYR A  13       5.576 -19.219 -24.429  1.00  3.730          C  
ATOM    232  CZ  TYR A  13       6.570 -19.103 -25.364  1.00  3.730          C  
ATOM    233  OH  TYR A  13       6.259 -19.146 -26.703  1.00  3.730          O  
ATOM    234  H   TYR A  13       9.587 -20.451 -21.282  1.00  3.160          H  
ATOM    235  HA  TYR A  13       9.111 -17.605 -21.409  1.00  3.220          H  
ATOM    236 1HB  TYR A  13       7.337 -19.941 -20.693  1.00  4.480          H  
ATOM    237 2HB  TYR A  13       6.769 -18.279 -20.650  1.00  4.480          H  
ATOM    238  HD1 TYR A  13       9.236 -18.742 -23.370  1.00  4.480          H  
ATOM    239  HD2 TYR A  13       5.083 -19.271 -22.387  1.00  4.480          H  
ATOM    240  HE1 TYR A  13       8.671 -18.836 -25.712  1.00  4.480          H  
ATOM    241  HE2 TYR A  13       4.545 -19.352 -24.750  1.00  4.480          H  
ATOM    242  HH  TYR A  13       7.066 -19.080 -27.222  1.00  4.480          H  
ATOM    243  N   PHE A  14       9.763 -18.775 -18.561  1.00  2.460          N  
ATOM    244  CA  PHE A  14      10.153 -18.497 -17.198  1.00  2.540          C  
ATOM    245  C   PHE A  14      10.818 -17.101 -17.190  1.00  2.180          C  
ATOM    246  O   PHE A  14      10.604 -16.278 -16.289  1.00  2.150          O  
ATOM    247  CB  PHE A  14      11.149 -19.560 -16.784  1.00  3.520          C  
ATOM    248  CG  PHE A  14      11.586 -19.584 -15.410  1.00  3.520          C  
ATOM    249  CD1 PHE A  14      10.866 -20.310 -14.481  1.00  3.520          C  
ATOM    250  CD2 PHE A  14      12.716 -18.920 -15.024  1.00  3.520          C  
ATOM    251  CE1 PHE A  14      11.277 -20.390 -13.196  1.00  3.520          C  
ATOM    252  CE2 PHE A  14      13.129 -18.982 -13.749  1.00  3.520          C  
ATOM    253  CZ  PHE A  14      12.409 -19.735 -12.827  1.00  3.520          C  
ATOM    254  H   PHE A  14      10.054 -19.652 -18.973  1.00  2.950          H  
ATOM    255  HA  PHE A  14       9.276 -18.500 -16.548  1.00  3.050          H  
ATOM    256 1HB  PHE A  14      10.743 -20.545 -17.028  1.00  4.230          H  
ATOM    257 2HB  PHE A  14      12.035 -19.430 -17.388  1.00  4.230          H  
ATOM    258  HD1 PHE A  14       9.972 -20.826 -14.799  1.00  4.230          H  
ATOM    259  HD2 PHE A  14      13.279 -18.341 -15.753  1.00  4.230          H  
ATOM    260  HE1 PHE A  14      10.711 -20.975 -12.466  1.00  4.230          H  
ATOM    261  HE2 PHE A  14      14.024 -18.442 -13.457  1.00  4.230          H  
ATOM    262  HZ  PHE A  14      12.736 -19.798 -11.805  1.00  4.230          H  
ATOM    263  N   PHE A  15      11.655 -16.837 -18.211  1.00  2.080          N  
ATOM    264  CA  PHE A  15      12.415 -15.610 -18.279  1.00  2.060          C  
ATOM    265  C   PHE A  15      11.685 -14.503 -19.030  1.00  1.820          C  
ATOM    266  O   PHE A  15      12.230 -13.407 -19.218  1.00  1.820          O  
ATOM    267  CB  PHE A  15      13.759 -15.890 -18.932  1.00  2.890          C  
ATOM    268  CG  PHE A  15      14.627 -16.759 -18.091  1.00  2.890          C  
ATOM    269  CD1 PHE A  15      14.666 -18.124 -18.308  1.00  2.890          C  
ATOM    270  CD2 PHE A  15      15.413 -16.221 -17.082  1.00  2.890          C  
ATOM    271  CE1 PHE A  15      15.465 -18.930 -17.539  1.00  2.890          C  
ATOM    272  CE2 PHE A  15      16.215 -17.027 -16.311  1.00  2.890          C  
ATOM    273  CZ  PHE A  15      16.243 -18.378 -16.541  1.00  2.890          C  
ATOM    274  H   PHE A  15      11.781 -17.501 -18.981  1.00  2.500          H  
ATOM    275  HA  PHE A  15      12.593 -15.283 -17.262  1.00  2.470          H  
ATOM    276 1HB  PHE A  15      13.599 -16.391 -19.894  1.00  3.470          H  
ATOM    277 2HB  PHE A  15      14.283 -14.954 -19.124  1.00  3.470          H  
ATOM    278  HD1 PHE A  15      14.051 -18.568 -19.100  1.00  3.470          H  
ATOM    279  HD2 PHE A  15      15.393 -15.144 -16.902  1.00  3.470          H  
ATOM    280  HE1 PHE A  15      15.477 -20.008 -17.727  1.00  3.470          H  
ATOM    281  HE2 PHE A  15      16.832 -16.595 -15.520  1.00  3.470          H  
ATOM    282  HZ  PHE A  15      16.880 -19.010 -15.941  1.00  3.470          H  
ATOM    283  N   LEU A  16      10.446 -14.780 -19.450  1.00  1.860          N  
ATOM    284  CA  LEU A  16       9.596 -13.788 -20.069  1.00  1.990          C  
ATOM    285  C   LEU A  16       9.142 -12.972 -18.905  1.00  1.920          C  
ATOM    286  O   LEU A  16       9.220 -11.751 -18.924  1.00  1.950          O  
ATOM    287  CB  LEU A  16       8.412 -14.423 -20.823  1.00  2.730          C  
ATOM    288  CG  LEU A  16       7.362 -13.494 -21.478  1.00  2.730          C  
ATOM    289  CD1 LEU A  16       7.998 -12.546 -22.481  1.00  2.730          C  
ATOM    290  CD2 LEU A  16       6.321 -14.393 -22.170  1.00  2.730          C  
ATOM    291  H   LEU A  16      10.045 -15.696 -19.271  1.00  2.230          H  
ATOM    292  HA  LEU A  16      10.187 -13.170 -20.742  1.00  2.390          H  
ATOM    293 1HB  LEU A  16       8.809 -15.081 -21.591  1.00  3.280          H  
ATOM    294 2HB  LEU A  16       7.857 -15.022 -20.125  1.00  3.280          H  
ATOM    295  HG  LEU A  16       6.873 -12.900 -20.711  1.00  3.280          H  
ATOM    296 1HD1 LEU A  16       7.223 -11.920 -22.923  1.00  3.280          H  
ATOM    297 2HD1 LEU A  16       8.726 -11.906 -21.982  1.00  3.280          H  
ATOM    298 3HD1 LEU A  16       8.492 -13.119 -23.265  1.00  3.280          H  
ATOM    299 1HD2 LEU A  16       5.553 -13.771 -22.630  1.00  3.280          H  
ATOM    300 2HD2 LEU A  16       6.807 -14.995 -22.940  1.00  3.280          H  
ATOM    301 3HD2 LEU A  16       5.862 -15.055 -21.436  1.00  3.280          H  
ATOM    302  N   LEU A  17       8.739 -13.674 -17.844  1.00  2.040          N  
ATOM    303  CA  LEU A  17       8.301 -12.994 -16.643  1.00  2.300          C  
ATOM    304  C   LEU A  17       9.464 -12.219 -16.064  1.00  2.130          C  
ATOM    305  O   LEU A  17       9.347 -11.019 -15.793  1.00  2.230          O  
ATOM    306  CB  LEU A  17       7.799 -13.988 -15.599  1.00  3.120          C  
ATOM    307  CG  LEU A  17       7.150 -13.422 -14.273  1.00  3.120          C  
ATOM    308  CD1 LEU A  17       8.199 -12.958 -13.214  1.00  3.120          C  
ATOM    309  CD2 LEU A  17       6.219 -12.279 -14.627  1.00  3.120          C  
ATOM    310  H   LEU A  17       8.690 -14.694 -17.937  1.00  2.450          H  
ATOM    311  HA  LEU A  17       7.511 -12.306 -16.924  1.00  2.760          H  
ATOM    312 1HB  LEU A  17       7.056 -14.625 -16.079  1.00  3.740          H  
ATOM    313 2HB  LEU A  17       8.633 -14.616 -15.313  1.00  3.740          H  
ATOM    314  HG  LEU A  17       6.594 -14.223 -13.823  1.00  3.740          H  
ATOM    315 1HD1 LEU A  17       7.666 -12.627 -12.345  1.00  3.740          H  
ATOM    316 2HD1 LEU A  17       8.830 -13.774 -12.947  1.00  3.740          H  
ATOM    317 3HD1 LEU A  17       8.806 -12.143 -13.559  1.00  3.740          H  
ATOM    318 1HD2 LEU A  17       5.724 -11.930 -13.736  1.00  3.740          H  
ATOM    319 2HD2 LEU A  17       6.764 -11.448 -15.063  1.00  3.740          H  
ATOM    320 3HD2 LEU A  17       5.499 -12.646 -15.324  1.00  3.740          H  
ATOM    321  N   ILE A  18      10.624 -12.868 -15.918  1.00  2.040          N  
ATOM    322  CA  ILE A  18      11.741 -12.124 -15.358  1.00  2.160          C  
ATOM    323  C   ILE A  18      12.039 -10.899 -16.187  1.00  1.990          C  
ATOM    324  O   ILE A  18      12.201  -9.816 -15.627  1.00  2.150          O  
ATOM    325  CB  ILE A  18      13.028 -12.971 -15.198  1.00  2.980          C  
ATOM    326  CG1 ILE A  18      12.779 -13.996 -14.098  1.00  2.980          C  
ATOM    327  CG2 ILE A  18      14.242 -12.079 -14.910  1.00  2.980          C  
ATOM    328  CD1 ILE A  18      13.796 -15.126 -13.931  1.00  2.980          C  
ATOM    329  H   ILE A  18      10.684 -13.872 -16.126  1.00  2.450          H  
ATOM    330  HA  ILE A  18      11.450 -11.792 -14.362  1.00  2.590          H  
ATOM    331  HB  ILE A  18      13.215 -13.508 -16.110  1.00  3.570          H  
ATOM    332 1HG1 ILE A  18      12.701 -13.462 -13.150  1.00  3.570          H  
ATOM    333 2HG1 ILE A  18      11.844 -14.436 -14.321  1.00  3.570          H  
ATOM    334 1HG2 ILE A  18      15.132 -12.687 -14.799  1.00  3.570          H  
ATOM    335 2HG2 ILE A  18      14.408 -11.371 -15.720  1.00  3.570          H  
ATOM    336 3HG2 ILE A  18      14.064 -11.535 -14.010  1.00  3.570          H  
ATOM    337 1HD1 ILE A  18      13.474 -15.785 -13.122  1.00  3.570          H  
ATOM    338 2HD1 ILE A  18      13.849 -15.695 -14.848  1.00  3.570          H  
ATOM    339 3HD1 ILE A  18      14.772 -14.723 -13.691  1.00  3.570          H  
ATOM    340  N   THR A  19      12.088 -11.021 -17.513  1.00  1.840          N  
ATOM    341  CA  THR A  19      12.370  -9.844 -18.315  1.00  1.960          C  
ATOM    342  C   THR A  19      11.313  -8.760 -18.101  1.00  1.860          C  
ATOM    343  O   THR A  19      11.646  -7.606 -17.839  1.00  1.980          O  
ATOM    344  CB  THR A  19      12.426 -10.182 -19.822  1.00  2.700          C  
ATOM    345  OG1 THR A  19      13.474 -11.131 -20.066  1.00  2.700          O  
ATOM    346  CG2 THR A  19      12.717  -8.898 -20.625  1.00  2.700          C  
ATOM    347  H   THR A  19      11.960 -11.918 -17.979  1.00  2.210          H  
ATOM    348  HA  THR A  19      13.336  -9.447 -18.012  1.00  2.350          H  
ATOM    349  HB  THR A  19      11.473 -10.616 -20.137  1.00  3.240          H  
ATOM    350  HG1 THR A  19      13.189 -12.014 -19.737  1.00  3.240          H  
ATOM    351 1HG2 THR A  19      12.766  -9.142 -21.684  1.00  3.240          H  
ATOM    352 2HG2 THR A  19      11.932  -8.160 -20.467  1.00  3.240          H  
ATOM    353 3HG2 THR A  19      13.670  -8.482 -20.305  1.00  3.240          H  
ATOM    354  N   LEU A  20      10.033  -9.131 -18.123  1.00  1.840          N  
ATOM    355  CA  LEU A  20       8.940  -8.172 -17.984  1.00  2.040          C  
ATOM    356  C   LEU A  20       8.951  -7.386 -16.677  1.00  2.020          C  
ATOM    357  O   LEU A  20       8.557  -6.221 -16.656  1.00  2.180          O  
ATOM    358  CB  LEU A  20       7.602  -8.913 -18.095  1.00  2.780          C  
ATOM    359  CG  LEU A  20       7.192  -9.456 -19.497  1.00  2.780          C  
ATOM    360  CD1 LEU A  20       6.002 -10.372 -19.329  1.00  2.780          C  
ATOM    361  CD2 LEU A  20       6.812  -8.314 -20.427  1.00  2.780          C  
ATOM    362  H   LEU A  20       9.802 -10.112 -18.302  1.00  2.210          H  
ATOM    363  HA  LEU A  20       9.023  -7.455 -18.793  1.00  2.450          H  
ATOM    364 1HB  LEU A  20       7.651  -9.769 -17.426  1.00  3.330          H  
ATOM    365 2HB  LEU A  20       6.829  -8.266 -17.738  1.00  3.330          H  
ATOM    366  HG  LEU A  20       8.007 -10.003 -19.937  1.00  3.330          H  
ATOM    367 1HD1 LEU A  20       5.727 -10.746 -20.302  1.00  3.330          H  
ATOM    368 2HD1 LEU A  20       6.269 -11.202 -18.680  1.00  3.330          H  
ATOM    369 3HD1 LEU A  20       5.168  -9.820 -18.894  1.00  3.330          H  
ATOM    370 1HD2 LEU A  20       6.515  -8.717 -21.393  1.00  3.330          H  
ATOM    371 2HD2 LEU A  20       5.982  -7.764 -20.000  1.00  3.330          H  
ATOM    372 3HD2 LEU A  20       7.650  -7.641 -20.569  1.00  3.330          H  
ATOM    373  N   ILE A  21       9.374  -8.002 -15.582  1.00  1.980          N  
ATOM    374  CA  ILE A  21       9.397  -7.275 -14.321  1.00  2.170          C  
ATOM    375  C   ILE A  21      10.781  -6.712 -13.977  1.00  1.950          C  
ATOM    376  O   ILE A  21      10.894  -5.564 -13.531  1.00  2.060          O  
ATOM    377  CB  ILE A  21       8.858  -8.139 -13.186  1.00  2.960          C  
ATOM    378  CG1 ILE A  21       7.402  -8.473 -13.515  1.00  2.960          C  
ATOM    379  CG2 ILE A  21       8.977  -7.380 -11.834  1.00  2.960          C  
ATOM    380  CD1 ILE A  21       6.831  -9.482 -12.642  1.00  2.960          C  
ATOM    381  H   ILE A  21       9.641  -8.994 -15.642  1.00  2.380          H  
ATOM    382  HA  ILE A  21       8.720  -6.428 -14.413  1.00  2.600          H  
ATOM    383  HB  ILE A  21       9.408  -9.076 -13.146  1.00  3.550          H  
ATOM    384 1HG1 ILE A  21       6.794  -7.570 -13.466  1.00  3.550          H  
ATOM    385 2HG1 ILE A  21       7.358  -8.863 -14.529  1.00  3.550          H  
ATOM    386 1HG2 ILE A  21       8.585  -7.969 -11.026  1.00  3.550          H  
ATOM    387 2HG2 ILE A  21      10.017  -7.161 -11.621  1.00  3.550          H  
ATOM    388 3HG2 ILE A  21       8.420  -6.446 -11.894  1.00  3.550          H  
ATOM    389 1HD1 ILE A  21       5.833  -9.702 -12.947  1.00  3.550          H  
ATOM    390 2HD1 ILE A  21       7.426 -10.360 -12.721  1.00  3.550          H  
ATOM    391 3HD1 ILE A  21       6.820  -9.137 -11.624  1.00  3.550          H  
ATOM    392  N   TYR A  22      11.823  -7.528 -14.110  1.00  1.820          N  
ATOM    393  CA  TYR A  22      13.176  -7.131 -13.766  1.00  1.890          C  
ATOM    394  C   TYR A  22      13.771  -6.095 -14.710  1.00  1.800          C  
ATOM    395  O   TYR A  22      14.462  -5.182 -14.246  1.00  1.890          O  
ATOM    396  CB  TYR A  22      14.111  -8.328 -13.696  1.00  2.620          C  
ATOM    397  CG  TYR A  22      15.453  -7.979 -13.166  1.00  2.620          C  
ATOM    398  CD1 TYR A  22      15.576  -7.702 -11.815  1.00  2.620          C  
ATOM    399  CD2 TYR A  22      16.562  -7.939 -13.992  1.00  2.620          C  
ATOM    400  CE1 TYR A  22      16.797  -7.372 -11.289  1.00  2.620          C  
ATOM    401  CE2 TYR A  22      17.790  -7.615 -13.456  1.00  2.620          C  
ATOM    402  CZ  TYR A  22      17.908  -7.329 -12.116  1.00  2.620          C  
ATOM    403  OH  TYR A  22      19.136  -7.005 -11.588  1.00  2.620          O  
ATOM    404  H   TYR A  22      11.695  -8.461 -14.491  1.00  2.180          H  
ATOM    405  HA  TYR A  22      13.142  -6.674 -12.778  1.00  2.270          H  
ATOM    406 1HB  TYR A  22      13.693  -9.077 -13.076  1.00  3.140          H  
ATOM    407 2HB  TYR A  22      14.241  -8.750 -14.689  1.00  3.140          H  
ATOM    408  HD1 TYR A  22      14.700  -7.741 -11.174  1.00  3.140          H  
ATOM    409  HD2 TYR A  22      16.466  -8.162 -15.054  1.00  3.140          H  
ATOM    410  HE1 TYR A  22      16.894  -7.148 -10.229  1.00  3.140          H  
ATOM    411  HE2 TYR A  22      18.671  -7.585 -14.088  1.00  3.140          H  
ATOM    412  HH  TYR A  22      19.806  -7.060 -12.275  1.00  3.140          H  
ATOM    413  N   LEU A  23      13.594  -6.253 -16.039  1.00  1.770          N  
ATOM    414  CA  LEU A  23      14.247  -5.323 -16.926  1.00  1.950          C  
ATOM    415  C   LEU A  23      13.792  -3.883 -16.687  1.00  1.870          C  
ATOM    416  O   LEU A  23      14.646  -3.014 -16.577  1.00  1.940          O  
ATOM    417  CB  LEU A  23      14.081  -5.727 -18.416  1.00  2.660          C  
ATOM    418  CG  LEU A  23      14.640  -4.739 -19.465  1.00  2.660          C  
ATOM    419  CD1 LEU A  23      16.166  -4.605 -19.316  1.00  2.660          C  
ATOM    420  CD2 LEU A  23      14.252  -5.214 -20.865  1.00  2.660          C  
ATOM    421  H   LEU A  23      13.010  -6.987 -16.440  1.00  2.120          H  
ATOM    422  HA  LEU A  23      15.305  -5.382 -16.715  1.00  2.340          H  
ATOM    423 1HB  LEU A  23      14.599  -6.673 -18.551  1.00  3.190          H  
ATOM    424 2HB  LEU A  23      13.071  -5.900 -18.659  1.00  3.190          H  
ATOM    425  HG  LEU A  23      14.201  -3.773 -19.298  1.00  3.190          H  
ATOM    426 1HD1 LEU A  23      16.537  -3.894 -20.053  1.00  3.190          H  
ATOM    427 2HD1 LEU A  23      16.419  -4.241 -18.327  1.00  3.190          H  
ATOM    428 3HD1 LEU A  23      16.638  -5.572 -19.477  1.00  3.190          H  
ATOM    429 1HD2 LEU A  23      14.626  -4.505 -21.607  1.00  3.190          H  
ATOM    430 2HD2 LEU A  23      14.683  -6.198 -21.056  1.00  3.190          H  
ATOM    431 3HD2 LEU A  23      13.166  -5.273 -20.938  1.00  3.190          H  
ATOM    432  N   PRO A  24      12.500  -3.514 -16.609  1.00  1.860          N  
ATOM    433  CA  PRO A  24      12.130  -2.145 -16.342  1.00  1.970          C  
ATOM    434  C   PRO A  24      12.904  -1.514 -15.174  1.00  1.820          C  
ATOM    435  O   PRO A  24      13.416  -0.394 -15.293  1.00  1.860          O  
ATOM    436  CB  PRO A  24      10.628  -2.261 -16.077  1.00  2.960          C  
ATOM    437  CG  PRO A  24      10.212  -3.421 -16.943  1.00  2.960          C  
ATOM    438  CD  PRO A  24      11.356  -4.414 -16.847  1.00  2.960          C  
ATOM    439  HA  PRO A  24      12.307  -1.598 -17.277  1.00  2.360          H  
ATOM    440 1HB  PRO A  24      10.446  -2.453 -15.007  1.00  3.550          H  
ATOM    441 2HB  PRO A  24      10.117  -1.324 -16.330  1.00  3.550          H  
ATOM    442 1HG  PRO A  24       9.263  -3.841 -16.581  1.00  3.550          H  
ATOM    443 2HG  PRO A  24      10.032  -3.083 -17.979  1.00  3.550          H  
ATOM    444 1HD  PRO A  24      11.189  -5.077 -16.024  1.00  3.550          H  
ATOM    445 2HD  PRO A  24      11.419  -4.943 -17.779  1.00  3.550          H  
ATOM    446  N   LEU A  25      13.048  -2.265 -14.068  1.00  1.760          N  
ATOM    447  CA  LEU A  25      13.803  -1.775 -12.924  1.00  1.820          C  
ATOM    448  C   LEU A  25      15.274  -1.582 -13.292  1.00  1.690          C  
ATOM    449  O   LEU A  25      15.875  -0.541 -12.987  1.00  1.690          O  
ATOM    450  CB  LEU A  25      13.662  -2.746 -11.734  1.00  2.520          C  
ATOM    451  CG  LEU A  25      14.444  -2.386 -10.446  1.00  2.520          C  
ATOM    452  CD1 LEU A  25      13.975  -1.019  -9.927  1.00  2.520          C  
ATOM    453  CD2 LEU A  25      14.215  -3.502  -9.382  1.00  2.520          C  
ATOM    454  H   LEU A  25      12.594  -3.169 -14.003  1.00  2.110          H  
ATOM    455  HA  LEU A  25      13.387  -0.811 -12.649  1.00  2.180          H  
ATOM    456 1HB  LEU A  25      12.606  -2.813 -11.471  1.00  3.030          H  
ATOM    457 2HB  LEU A  25      13.994  -3.736 -12.059  1.00  3.030          H  
ATOM    458  HG  LEU A  25      15.510  -2.316 -10.673  1.00  3.030          H  
ATOM    459 1HD1 LEU A  25      14.535  -0.764  -9.048  1.00  3.030          H  
ATOM    460 2HD1 LEU A  25      14.148  -0.254 -10.669  1.00  3.030          H  
ATOM    461 3HD1 LEU A  25      12.910  -1.058  -9.690  1.00  3.030          H  
ATOM    462 1HD2 LEU A  25      14.769  -3.269  -8.475  1.00  3.030          H  
ATOM    463 2HD2 LEU A  25      13.149  -3.575  -9.146  1.00  3.030          H  
ATOM    464 3HD2 LEU A  25      14.564  -4.457  -9.777  1.00  3.030          H  
ATOM    465  N   LEU A  26      15.838  -2.594 -13.966  1.00  1.690          N  
ATOM    466  CA  LEU A  26      17.232  -2.593 -14.390  1.00  1.780          C  
ATOM    467  C   LEU A  26      17.535  -1.410 -15.298  1.00  1.760          C  
ATOM    468  O   LEU A  26      18.596  -0.798 -15.170  1.00  1.810          O  
ATOM    469  CB  LEU A  26      17.564  -3.894 -15.130  1.00  2.460          C  
ATOM    470  CG  LEU A  26      19.017  -4.079 -15.633  1.00  2.460          C  
ATOM    471  CD1 LEU A  26      20.008  -4.083 -14.455  1.00  2.460          C  
ATOM    472  CD2 LEU A  26      19.097  -5.371 -16.440  1.00  2.460          C  
ATOM    473  H   LEU A  26      15.270  -3.428 -14.159  1.00  2.030          H  
ATOM    474  HA  LEU A  26      17.845  -2.517 -13.498  1.00  2.140          H  
ATOM    475 1HB  LEU A  26      17.305  -4.734 -14.487  1.00  2.950          H  
ATOM    476 2HB  LEU A  26      16.933  -3.934 -15.995  1.00  2.950          H  
ATOM    477  HG  LEU A  26      19.274  -3.256 -16.273  1.00  2.950          H  
ATOM    478 1HD1 LEU A  26      21.022  -4.207 -14.840  1.00  2.950          H  
ATOM    479 2HD1 LEU A  26      19.957  -3.145 -13.908  1.00  2.950          H  
ATOM    480 3HD1 LEU A  26      19.774  -4.908 -13.783  1.00  2.950          H  
ATOM    481 1HD2 LEU A  26      20.111  -5.501 -16.820  1.00  2.950          H  
ATOM    482 2HD2 LEU A  26      18.838  -6.209 -15.818  1.00  2.950          H  
ATOM    483 3HD2 LEU A  26      18.402  -5.320 -17.274  1.00  2.950          H  
ATOM    484  N   ILE A  27      16.605  -1.075 -16.199  1.00  1.790          N  
ATOM    485  CA  ILE A  27      16.804   0.040 -17.113  1.00  1.970          C  
ATOM    486  C   ILE A  27      16.983   1.326 -16.360  1.00  1.840          C  
ATOM    487  O   ILE A  27      17.913   2.067 -16.668  1.00  1.920          O  
ATOM    488  CB  ILE A  27      15.621   0.226 -18.091  1.00  2.690          C  
ATOM    489  CG1 ILE A  27      15.590  -0.931 -19.095  1.00  2.690          C  
ATOM    490  CG2 ILE A  27      15.681   1.633 -18.781  1.00  2.690          C  
ATOM    491  CD1 ILE A  27      14.309  -1.014 -19.908  1.00  2.690          C  
ATOM    492  H   ILE A  27      15.772  -1.663 -16.257  1.00  2.150          H  
ATOM    493  HA  ILE A  27      17.701  -0.147 -17.691  1.00  2.360          H  
ATOM    494  HB  ILE A  27      14.702   0.158 -17.532  1.00  3.220          H  
ATOM    495 1HG1 ILE A  27      16.430  -0.829 -19.776  1.00  3.220          H  
ATOM    496 2HG1 ILE A  27      15.709  -1.852 -18.546  1.00  3.220          H  
ATOM    497 1HG2 ILE A  27      14.831   1.765 -19.445  1.00  3.220          H  
ATOM    498 2HG2 ILE A  27      15.650   2.417 -18.044  1.00  3.220          H  
ATOM    499 3HG2 ILE A  27      16.601   1.718 -19.344  1.00  3.220          H  
ATOM    500 1HD1 ILE A  27      14.374  -1.857 -20.581  1.00  3.220          H  
ATOM    501 2HD1 ILE A  27      13.459  -1.144 -19.246  1.00  3.220          H  
ATOM    502 3HD1 ILE A  27      14.171  -0.113 -20.491  1.00  3.220          H  
ATOM    503  N   VAL A  28      16.131   1.600 -15.378  1.00  1.720          N  
ATOM    504  CA  VAL A  28      16.285   2.850 -14.646  1.00  1.720          C  
ATOM    505  C   VAL A  28      17.629   2.881 -13.935  1.00  1.680          C  
ATOM    506  O   VAL A  28      18.310   3.913 -13.928  1.00  1.730          O  
ATOM    507  CB  VAL A  28      15.153   3.082 -13.656  1.00  2.410          C  
ATOM    508  CG1 VAL A  28      15.452   4.337 -12.768  1.00  2.410          C  
ATOM    509  CG2 VAL A  28      13.912   3.256 -14.446  1.00  2.410          C  
ATOM    510  H   VAL A  28      15.359   0.940 -15.207  1.00  2.060          H  
ATOM    511  HA  VAL A  28      16.242   3.662 -15.361  1.00  2.060          H  
ATOM    512  HB  VAL A  28      15.054   2.213 -13.001  1.00  2.890          H  
ATOM    513 1HG1 VAL A  28      14.633   4.495 -12.074  1.00  2.890          H  
ATOM    514 2HG1 VAL A  28      16.368   4.198 -12.200  1.00  2.890          H  
ATOM    515 3HG1 VAL A  28      15.561   5.219 -13.404  1.00  2.890          H  
ATOM    516 1HG2 VAL A  28      13.066   3.409 -13.791  1.00  2.890          H  
ATOM    517 2HG2 VAL A  28      14.025   4.112 -15.106  1.00  2.890          H  
ATOM    518 3HG2 VAL A  28      13.762   2.370 -15.031  1.00  2.890          H  
ATOM    519  N   VAL A  29      18.013   1.770 -13.320  1.00  1.700          N  
ATOM    520  CA  VAL A  29      19.286   1.755 -12.631  1.00  1.850          C  
ATOM    521  C   VAL A  29      20.448   1.996 -13.600  1.00  1.880          C  
ATOM    522  O   VAL A  29      21.344   2.793 -13.300  1.00  1.890          O  
ATOM    523  CB  VAL A  29      19.485   0.413 -11.899  1.00  2.530          C  
ATOM    524  CG1 VAL A  29      20.923   0.310 -11.337  1.00  2.530          C  
ATOM    525  CG2 VAL A  29      18.436   0.302 -10.780  1.00  2.530          C  
ATOM    526  H   VAL A  29      17.400   0.946 -13.330  1.00  2.040          H  
ATOM    527  HA  VAL A  29      19.281   2.552 -11.891  1.00  2.220          H  
ATOM    528  HB  VAL A  29      19.346  -0.407 -12.608  1.00  3.040          H  
ATOM    529 1HG1 VAL A  29      21.044  -0.645 -10.830  1.00  3.040          H  
ATOM    530 2HG1 VAL A  29      21.652   0.374 -12.141  1.00  3.040          H  
ATOM    531 3HG1 VAL A  29      21.097   1.122 -10.629  1.00  3.040          H  
ATOM    532 1HG2 VAL A  29      18.546  -0.650 -10.264  1.00  3.040          H  
ATOM    533 2HG2 VAL A  29      18.569   1.121 -10.072  1.00  3.040          H  
ATOM    534 3HG2 VAL A  29      17.441   0.359 -11.212  1.00  3.040          H  
ATOM    535  N   LEU A  30      20.451   1.318 -14.752  1.00  2.140          N  
ATOM    536  CA  LEU A  30      21.537   1.494 -15.703  1.00  2.380          C  
ATOM    537  C   LEU A  30      21.612   2.900 -16.284  1.00  2.370          C  
ATOM    538  O   LEU A  30      22.720   3.425 -16.439  1.00  2.470          O  
ATOM    539  CB  LEU A  30      21.415   0.474 -16.837  1.00  3.240          C  
ATOM    540  CG  LEU A  30      21.678  -1.025 -16.468  1.00  3.240          C  
ATOM    541  CD1 LEU A  30      21.290  -1.883 -17.654  1.00  3.240          C  
ATOM    542  CD2 LEU A  30      23.160  -1.251 -16.111  1.00  3.240          C  
ATOM    543  H   LEU A  30      19.696   0.657 -14.956  1.00  2.570          H  
ATOM    544  HA  LEU A  30      22.466   1.323 -15.175  1.00  2.860          H  
ATOM    545 1HB  LEU A  30      20.399   0.540 -17.236  1.00  3.880          H  
ATOM    546 2HB  LEU A  30      22.108   0.749 -17.628  1.00  3.880          H  
ATOM    547  HG  LEU A  30      21.059  -1.307 -15.620  1.00  3.880          H  
ATOM    548 1HD1 LEU A  30      21.456  -2.934 -17.415  1.00  3.880          H  
ATOM    549 2HD1 LEU A  30      20.237  -1.723 -17.887  1.00  3.880          H  
ATOM    550 3HD1 LEU A  30      21.886  -1.612 -18.504  1.00  3.880          H  
ATOM    551 1HD2 LEU A  30      23.311  -2.304 -15.873  1.00  3.880          H  
ATOM    552 2HD2 LEU A  30      23.786  -0.982 -16.955  1.00  3.880          H  
ATOM    553 3HD2 LEU A  30      23.443  -0.656 -15.255  1.00  3.880          H  
ATOM    554  N   VAL A  31      20.466   3.527 -16.595  1.00  2.490          N  
ATOM    555  CA  VAL A  31      20.531   4.873 -17.164  1.00  2.890          C  
ATOM    556  C   VAL A  31      21.029   5.873 -16.139  1.00  2.780          C  
ATOM    557  O   VAL A  31      21.656   6.881 -16.481  1.00  3.030          O  
ATOM    558  CB  VAL A  31      19.201   5.349 -17.759  1.00  3.890          C  
ATOM    559  CG1 VAL A  31      18.792   4.430 -18.886  1.00  3.890          C  
ATOM    560  CG2 VAL A  31      18.175   5.430 -16.721  1.00  3.890          C  
ATOM    561  H   VAL A  31      19.571   3.043 -16.473  1.00  2.990          H  
ATOM    562  HA  VAL A  31      21.232   4.846 -17.982  1.00  3.470          H  
ATOM    563  HB  VAL A  31      19.333   6.310 -18.167  1.00  4.660          H  
ATOM    564 1HG1 VAL A  31      17.873   4.783 -19.321  1.00  4.660          H  
ATOM    565 2HG1 VAL A  31      19.575   4.426 -19.646  1.00  4.660          H  
ATOM    566 3HG1 VAL A  31      18.650   3.427 -18.518  1.00  4.660          H  
ATOM    567 1HG2 VAL A  31      17.294   5.779 -17.155  1.00  4.660          H  
ATOM    568 2HG2 VAL A  31      18.033   4.469 -16.324  1.00  4.660          H  
ATOM    569 3HG2 VAL A  31      18.451   6.109 -15.932  1.00  4.660          H  
ATOM    570  N   SER A  32      20.725   5.634 -14.866  1.00  2.640          N  
ATOM    571  CA  SER A  32      21.239   6.503 -13.836  1.00  2.920          C  
ATOM    572  C   SER A  32      22.760   6.379 -13.817  1.00  3.020          C  
ATOM    573  O   SER A  32      23.488   7.372 -13.917  1.00  3.300          O  
ATOM    574  CB  SER A  32      20.641   6.107 -12.506  1.00  3.980          C  
ATOM    575  OG  SER A  32      21.093   6.918 -11.453  1.00  3.980          O  
ATOM    576  H   SER A  32      20.112   4.849 -14.612  1.00  3.170          H  
ATOM    577  HA  SER A  32      20.967   7.532 -14.068  1.00  3.500          H  
ATOM    578 1HB  SER A  32      19.561   6.166 -12.587  1.00  4.770          H  
ATOM    579 2HB  SER A  32      20.886   5.071 -12.293  1.00  4.770          H  
ATOM    580  HG  SER A  32      20.660   6.574 -10.675  1.00  4.770          H  
ATOM    581  N   LEU A  33      23.250   5.138 -13.781  1.00  3.100          N  
ATOM    582  CA  LEU A  33      24.679   4.873 -13.704  1.00  3.440          C  
ATOM    583  C   LEU A  33      25.470   5.388 -14.902  1.00  3.420          C  
ATOM    584  O   LEU A  33      26.593   5.874 -14.744  1.00  3.540          O  
ATOM    585  CB  LEU A  33      24.912   3.360 -13.588  1.00  4.680          C  
ATOM    586  CG  LEU A  33      24.467   2.663 -12.269  1.00  4.680          C  
ATOM    587  CD1 LEU A  33      24.573   1.157 -12.463  1.00  4.680          C  
ATOM    588  CD2 LEU A  33      25.339   3.112 -11.101  1.00  4.680          C  
ATOM    589  H   LEU A  33      22.596   4.350 -13.741  1.00  3.720          H  
ATOM    590  HA  LEU A  33      25.063   5.376 -12.823  1.00  4.130          H  
ATOM    591 1HB  LEU A  33      24.375   2.880 -14.405  1.00  5.620          H  
ATOM    592 2HB  LEU A  33      25.973   3.166 -13.726  1.00  5.620          H  
ATOM    593  HG  LEU A  33      23.435   2.909 -12.054  1.00  5.620          H  
ATOM    594 1HD1 LEU A  33      24.251   0.650 -11.554  1.00  5.620          H  
ATOM    595 2HD1 LEU A  33      23.935   0.853 -13.287  1.00  5.620          H  
ATOM    596 3HD1 LEU A  33      25.603   0.888 -12.683  1.00  5.620          H  
ATOM    597 1HD2 LEU A  33      25.014   2.602 -10.194  1.00  5.620          H  
ATOM    598 2HD2 LEU A  33      26.379   2.860 -11.305  1.00  5.620          H  
ATOM    599 3HD2 LEU A  33      25.251   4.183 -10.951  1.00  5.620          H  
ATOM    600  N   ASN A  34      24.905   5.294 -16.107  1.00  3.580          N  
ATOM    601  CA  ASN A  34      25.631   5.749 -17.284  1.00  3.910          C  
ATOM    602  C   ASN A  34      25.384   7.229 -17.611  1.00  3.940          C  
ATOM    603  O   ASN A  34      25.905   7.727 -18.605  1.00  4.330          O  
ATOM    604  CB  ASN A  34      25.297   4.861 -18.487  1.00  5.340          C  
ATOM    605  CG  ASN A  34      23.860   4.994 -18.997  1.00  5.340          C  
ATOM    606  OD1 ASN A  34      23.236   6.044 -18.813  1.00  5.340          O  
ATOM    607  ND2 ASN A  34      23.330   3.958 -19.613  1.00  5.340          N  
ATOM    608  H   ASN A  34      23.987   4.851 -16.206  1.00  4.300          H  
ATOM    609  HA  ASN A  34      26.697   5.646 -17.085  1.00  4.690          H  
ATOM    610 1HB  ASN A  34      25.982   5.097 -19.308  1.00  6.410          H  
ATOM    611 2HB  ASN A  34      25.469   3.822 -18.214  1.00  6.410          H  
ATOM    612 1HD2 ASN A  34      22.390   3.994 -19.961  1.00  6.410          H  
ATOM    613 2HD2 ASN A  34      23.861   3.131 -19.725  1.00  6.410          H  
ATOM    614  N   GLY A  35      24.626   7.956 -16.777  1.00  3.940          N  
ATOM    615  CA  GLY A  35      24.386   9.364 -17.068  1.00  4.420          C  
ATOM    616  C   GLY A  35      23.532   9.644 -18.305  1.00  4.920          C  
ATOM    617  O   GLY A  35      23.777  10.630 -18.998  1.00  5.230          O  
ATOM    618  H   GLY A  35      24.248   7.558 -15.912  1.00  4.730          H  
ATOM    619 1HA  GLY A  35      23.904   9.814 -16.200  1.00  5.300          H  
ATOM    620 2HA  GLY A  35      25.326   9.868 -17.182  1.00  5.300          H  
ATOM    621  N   SER A  36      22.533   8.820 -18.610  1.00  5.460          N  
ATOM    622  CA  SER A  36      21.771   9.072 -19.837  1.00  6.190          C  
ATOM    623  C   SER A  36      21.184  10.478 -19.896  1.00  6.600          C  
ATOM    624  O   SER A  36      20.689  11.019 -18.903  1.00  6.740          O  
ATOM    625  CB  SER A  36      20.655   8.075 -20.003  1.00  8.370          C  
ATOM    626  OG  SER A  36      21.157   6.792 -20.248  1.00  8.370          O  
ATOM    627  H   SER A  36      22.310   8.035 -17.984  1.00  6.550          H  
ATOM    628  HA  SER A  36      22.455   8.955 -20.679  1.00  7.430          H  
ATOM    629 1HB  SER A  36      20.059   8.088 -19.109  1.00 10.050          H  
ATOM    630 2HB  SER A  36      20.011   8.381 -20.827  1.00 10.050          H  
ATOM    631  HG  SER A  36      21.738   6.572 -19.499  1.00 10.050          H  
ATOM    632  N   SER A  37      21.230  11.042 -21.101  1.00  7.120          N  
ATOM    633  CA  SER A  37      20.745  12.381 -21.409  1.00  7.810          C  
ATOM    634  C   SER A  37      19.274  12.372 -21.756  1.00  8.430          C  
ATOM    635  O   SER A  37      18.563  11.406 -21.472  1.00  8.860          O  
ATOM    636  CB  SER A  37      21.513  12.939 -22.595  1.00 10.660          C  
ATOM    637  OG  SER A  37      21.173  14.278 -22.838  1.00 10.660          O  
ATOM    638  H   SER A  37      21.661  10.516 -21.846  1.00  8.540          H  
ATOM    639  HA  SER A  37      20.897  13.018 -20.539  1.00  9.370          H  
ATOM    640 1HB  SER A  37      22.584  12.862 -22.410  1.00 12.790          H  
ATOM    641 2HB  SER A  37      21.283  12.340 -23.476  1.00 12.790          H  
ATOM    642  HG  SER A  37      21.763  14.807 -22.238  1.00 12.790          H  
ATOM    643  N   SER A  38      18.803  13.474 -22.315  1.00  8.720          N  
ATOM    644  CA  SER A  38      17.406  13.606 -22.665  1.00  9.560          C  
ATOM    645  C   SER A  38      17.036  12.509 -23.645  1.00  9.770          C  
ATOM    646  O   SER A  38      17.742  12.286 -24.638  1.00  9.830          O  
ATOM    647  CB  SER A  38      17.124  14.963 -23.260  1.00 13.050          C  
ATOM    648  OG  SER A  38      15.791  15.047 -23.678  1.00 13.050          O  
ATOM    649  H   SER A  38      19.459  14.219 -22.518  1.00 10.460          H  
ATOM    650  HA  SER A  38      16.806  13.483 -21.765  1.00 11.470          H  
ATOM    651 1HB  SER A  38      17.329  15.731 -22.513  1.00 15.660          H  
ATOM    652 2HB  SER A  38      17.791  15.138 -24.104  1.00 15.660          H  
ATOM    653  HG  SER A  38      15.675  15.947 -24.000  1.00 15.660          H  
ATOM    654  N   ARG A  39      15.869  11.915 -23.428  1.00 10.120          N  
ATOM    655  CA  ARG A  39      15.383  10.768 -24.190  1.00 10.520          C  
ATOM    656  C   ARG A  39      15.332  10.939 -25.694  1.00 10.590          C  
ATOM    657  O   ARG A  39      15.505   9.968 -26.444  1.00 10.570          O  
ATOM    658  CB  ARG A  39      14.014  10.408 -23.718  1.00 14.570          C  
ATOM    659  CG  ARG A  39      13.988   9.767 -22.374  1.00 14.570          C  
ATOM    660  CD  ARG A  39      12.660   9.345 -22.022  1.00 14.570          C  
ATOM    661  NE  ARG A  39      11.834  10.534 -21.892  1.00 14.570          N  
ATOM    662  CZ  ARG A  39      10.839  10.936 -22.730  1.00 14.570          C  
ATOM    663  NH1 ARG A  39      10.395  10.228 -23.740  1.00 14.570          N  
ATOM    664  NH2 ARG A  39      10.274  12.085 -22.543  1.00 14.570          N  
ATOM    665  H   ARG A  39      15.337  12.231 -22.628  1.00 12.140          H  
ATOM    666  HA  ARG A  39      16.041   9.950 -23.947  1.00 12.620          H  
ATOM    667 1HB  ARG A  39      13.426  11.314 -23.683  1.00 17.480          H  
ATOM    668 2HB  ARG A  39      13.549   9.735 -24.432  1.00 17.480          H  
ATOM    669 1HG  ARG A  39      14.627   8.895 -22.396  1.00 17.480          H  
ATOM    670 2HG  ARG A  39      14.347  10.463 -21.618  1.00 17.480          H  
ATOM    671 1HD  ARG A  39      12.246   8.677 -22.770  1.00 17.480          H  
ATOM    672 2HD  ARG A  39      12.706   8.850 -21.060  1.00 17.480          H  
ATOM    673  HE  ARG A  39      12.054  11.160 -21.097  1.00 17.480          H  
ATOM    674 1HH1 ARG A  39      10.774   9.318 -23.959  1.00 17.480          H  
ATOM    675 2HH1 ARG A  39       9.604  10.631 -24.268  1.00 17.480          H  
ATOM    676 1HH2 ARG A  39      10.577  12.696 -21.791  1.00 17.480          H  
ATOM    677 2HH2 ARG A  39       9.506  12.354 -23.177  1.00 17.480          H  
ATOM    678  N   GLY A  40      15.119  12.166 -26.164  1.00 10.870          N  
ATOM    679  CA  GLY A  40      15.018  12.429 -27.594  1.00 11.090          C  
ATOM    680  C   GLY A  40      16.227  11.920 -28.392  1.00 10.890          C  
ATOM    681  O   GLY A  40      16.141  11.790 -29.613  1.00 10.970          O  
ATOM    682  H   GLY A  40      14.987  12.937 -25.518  1.00 13.040          H  
ATOM    683 1HA  GLY A  40      14.109  11.974 -27.973  1.00 13.310          H  
ATOM    684 2HA  GLY A  40      14.915  13.501 -27.746  1.00 13.310          H  
ATOM    685  N   ASN A  41      17.369  11.706 -27.720  1.00 10.830          N  
ATOM    686  CA  ASN A  41      18.570  11.205 -28.364  1.00 10.740          C  
ATOM    687  C   ASN A  41      19.262  10.064 -27.596  1.00  9.950          C  
ATOM    688  O   ASN A  41      20.496  10.021 -27.583  1.00  9.980          O  
ATOM    689  CB  ASN A  41      19.549  12.342 -28.600  1.00 15.070          C  
ATOM    690  CG  ASN A  41      19.056  13.345 -29.616  1.00 15.070          C  
ATOM    691  OD1 ASN A  41      19.082  13.081 -30.824  1.00 15.070          O  
ATOM    692  ND2 ASN A  41      18.615  14.494 -29.156  1.00 15.070          N  
ATOM    693  H   ASN A  41      17.385  11.862 -26.705  1.00 13.000          H  
ATOM    694  HA  ASN A  41      18.289  10.797 -29.331  1.00 12.890          H  
ATOM    695 1HB  ASN A  41      19.736  12.855 -27.655  1.00 18.090          H  
ATOM    696 2HB  ASN A  41      20.500  11.942 -28.949  1.00 18.090          H  
ATOM    697 1HD2 ASN A  41      18.281  15.190 -29.791  1.00 18.090          H  
ATOM    698 2HD2 ASN A  41      18.611  14.668 -28.172  1.00 18.090          H  
ATOM    699  N   ILE A  42      18.525   9.120 -26.978  1.00  9.420          N  
ATOM    700  CA  ILE A  42      19.268   8.083 -26.234  1.00  8.830          C  
ATOM    701  C   ILE A  42      19.034   6.670 -26.708  1.00  8.070          C  
ATOM    702  O   ILE A  42      18.065   6.346 -27.392  1.00  8.250          O  
ATOM    703  CB  ILE A  42      18.910   8.002 -24.720  1.00 12.600          C  
ATOM    704  CG1 ILE A  42      17.411   7.517 -24.542  1.00 12.600          C  
ATOM    705  CG2 ILE A  42      19.162   9.356 -24.050  1.00 12.600          C  
ATOM    706  CD1 ILE A  42      17.003   7.207 -23.109  1.00 12.600          C  
ATOM    707  H   ILE A  42      17.499   9.156 -26.990  1.00 11.300          H  
ATOM    708  HA  ILE A  42      20.332   8.282 -26.326  1.00 10.600          H  
ATOM    709  HB  ILE A  42      19.544   7.259 -24.238  1.00 15.120          H  
ATOM    710 1HG1 ILE A  42      16.765   8.239 -24.971  1.00 15.120          H  
ATOM    711 2HG1 ILE A  42      17.263   6.583 -25.076  1.00 15.120          H  
ATOM    712 1HG2 ILE A  42      18.940   9.313 -22.989  1.00 15.120          H  
ATOM    713 2HG2 ILE A  42      20.200   9.641 -24.185  1.00 15.120          H  
ATOM    714 3HG2 ILE A  42      18.536  10.081 -24.517  1.00 15.120          H  
ATOM    715 1HD1 ILE A  42      15.974   6.854 -23.104  1.00 15.120          H  
ATOM    716 2HD1 ILE A  42      17.654   6.429 -22.714  1.00 15.120          H  
ATOM    717 3HD1 ILE A  42      17.081   8.091 -22.488  1.00 15.120          H  
ATOM    718  N   VAL A  43      19.935   5.826 -26.245  1.00  7.470          N  
ATOM    719  CA  VAL A  43      19.884   4.393 -26.398  1.00  6.910          C  
ATOM    720  C   VAL A  43      20.084   3.890 -24.983  1.00  6.300          C  
ATOM    721  O   VAL A  43      20.611   4.626 -24.151  1.00  6.200          O  
ATOM    722  CB  VAL A  43      21.000   3.886 -27.339  1.00  9.900          C  
ATOM    723  CG1 VAL A  43      20.836   4.538 -28.719  1.00  9.900          C  
ATOM    724  CG2 VAL A  43      22.400   4.192 -26.742  1.00  9.900          C  
ATOM    725  H   VAL A  43      20.694   6.227 -25.713  1.00  8.960          H  
ATOM    726  HA  VAL A  43      18.907   4.081 -26.768  1.00  8.290          H  
ATOM    727  HB  VAL A  43      20.887   2.810 -27.473  1.00 11.880          H  
ATOM    728 1HG1 VAL A  43      21.602   4.161 -29.397  1.00 11.880          H  
ATOM    729 2HG1 VAL A  43      19.847   4.295 -29.114  1.00 11.880          H  
ATOM    730 3HG1 VAL A  43      20.934   5.618 -28.636  1.00 11.880          H  
ATOM    731 1HG2 VAL A  43      23.171   3.821 -27.417  1.00 11.880          H  
ATOM    732 2HG2 VAL A  43      22.520   5.265 -26.618  1.00 11.880          H  
ATOM    733 3HG2 VAL A  43      22.520   3.710 -25.777  1.00 11.880          H  
ATOM    734  N   LEU A  44      19.747   2.647 -24.695  1.00  6.250          N  
ATOM    735  CA  LEU A  44      19.976   2.147 -23.340  1.00  6.100          C  
ATOM    736  C   LEU A  44      21.232   1.300 -23.219  1.00  5.420          C  
ATOM    737  O   LEU A  44      21.494   0.678 -22.181  1.00  5.520          O  
ATOM    738  CB  LEU A  44      18.756   1.358 -22.891  1.00  8.600          C  
ATOM    739  CG  LEU A  44      17.438   2.152 -22.912  1.00  8.600          C  
ATOM    740  CD1 LEU A  44      16.317   1.232 -22.505  1.00  8.600          C  
ATOM    741  CD2 LEU A  44      17.486   3.352 -22.023  1.00  8.600          C  
ATOM    742  H   LEU A  44      19.278   2.058 -25.385  1.00  7.500          H  
ATOM    743  HA  LEU A  44      20.120   2.993 -22.676  1.00  7.320          H  
ATOM    744 1HB  LEU A  44      18.641   0.493 -23.545  1.00 10.320          H  
ATOM    745 2HB  LEU A  44      18.920   1.005 -21.875  1.00 10.320          H  
ATOM    746  HG  LEU A  44      17.265   2.506 -23.905  1.00 10.320          H  
ATOM    747 1HD1 LEU A  44      15.397   1.779 -22.531  1.00 10.320          H  
ATOM    748 2HD1 LEU A  44      16.263   0.384 -23.186  1.00 10.320          H  
ATOM    749 3HD1 LEU A  44      16.492   0.877 -21.509  1.00 10.320          H  
ATOM    750 1HD2 LEU A  44      16.546   3.865 -22.109  1.00 10.320          H  
ATOM    751 2HD2 LEU A  44      17.649   3.037 -21.008  1.00 10.320          H  
ATOM    752 3HD2 LEU A  44      18.270   4.031 -22.326  1.00 10.320          H  
ATOM    753  N   ASP A  45      22.040   1.270 -24.262  1.00  5.070          N  
ATOM    754  CA  ASP A  45      23.222   0.438 -24.204  1.00  4.740          C  
ATOM    755  C   ASP A  45      24.298   1.109 -23.389  1.00  4.230          C  
ATOM    756  O   ASP A  45      25.150   1.832 -23.916  1.00  4.700          O  
ATOM    757  CB  ASP A  45      23.791   0.130 -25.586  1.00  6.770          C  
ATOM    758  CG  ASP A  45      24.975  -0.861 -25.491  1.00  6.770          C  
ATOM    759  OD1 ASP A  45      25.382  -1.183 -24.371  1.00  6.770          O  
ATOM    760  OD2 ASP A  45      25.496  -1.241 -26.514  1.00  6.770          O  
ATOM    761  H   ASP A  45      21.811   1.806 -25.085  1.00  6.080          H  
ATOM    762  HA  ASP A  45      22.961  -0.505 -23.722  1.00  5.690          H  
ATOM    763 1HB  ASP A  45      23.014  -0.304 -26.218  1.00  8.120          H  
ATOM    764 2HB  ASP A  45      24.130   1.051 -26.060  1.00  8.120          H  
ATOM    765  N   PHE A  46      24.273   0.816 -22.103  1.00  3.880          N  
ATOM    766  CA  PHE A  46      25.155   1.389 -21.104  1.00  3.700          C  
ATOM    767  C   PHE A  46      26.631   1.168 -21.399  1.00  3.550          C  
ATOM    768  O   PHE A  46      27.483   1.836 -20.813  1.00  4.150          O  
ATOM    769  CB  PHE A  46      24.796   0.838 -19.723  1.00  5.250          C  
ATOM    770  CG  PHE A  46      25.170  -0.580 -19.510  1.00  5.250          C  
ATOM    771  CD1 PHE A  46      26.386  -0.913 -18.944  1.00  5.250          C  
ATOM    772  CD2 PHE A  46      24.310  -1.595 -19.881  1.00  5.250          C  
ATOM    773  CE1 PHE A  46      26.726  -2.228 -18.744  1.00  5.250          C  
ATOM    774  CE2 PHE A  46      24.646  -2.908 -19.680  1.00  5.250          C  
ATOM    775  CZ  PHE A  46      25.855  -3.225 -19.110  1.00  5.250          C  
ATOM    776  H   PHE A  46      23.509   0.210 -21.806  1.00  4.660          H  
ATOM    777  HA  PHE A  46      24.992   2.461 -21.096  1.00  4.440          H  
ATOM    778 1HB  PHE A  46      25.280   1.434 -18.953  1.00  6.300          H  
ATOM    779 2HB  PHE A  46      23.720   0.923 -19.575  1.00  6.300          H  
ATOM    780  HD1 PHE A  46      27.080  -0.118 -18.653  1.00  6.300          H  
ATOM    781  HD2 PHE A  46      23.349  -1.347 -20.333  1.00  6.300          H  
ATOM    782  HE1 PHE A  46      27.686  -2.480 -18.294  1.00  6.300          H  
ATOM    783  HE2 PHE A  46      23.956  -3.700 -19.972  1.00  6.300          H  
ATOM    784  HZ  PHE A  46      26.124  -4.269 -18.949  1.00  6.300          H  
ATOM    785  N   GLY A  47      26.963   0.218 -22.283  1.00  3.400          N  
ATOM    786  CA  GLY A  47      28.356  -0.024 -22.605  1.00  4.000          C  
ATOM    787  C   GLY A  47      28.881   1.015 -23.605  1.00  4.060          C  
ATOM    788  O   GLY A  47      30.086   1.090 -23.858  1.00  4.620          O  
ATOM    789  H   GLY A  47      26.238  -0.319 -22.790  1.00  4.080          H  
ATOM    790 1HA  GLY A  47      28.950  -0.000 -21.693  1.00  4.800          H  
ATOM    791 2HA  GLY A  47      28.451  -1.022 -23.031  1.00  4.800          H  
ATOM    792  N   ASN A  48      27.965   1.805 -24.178  1.00  3.950          N  
ATOM    793  CA  ASN A  48      28.275   2.847 -25.148  1.00  4.390          C  
ATOM    794  C   ASN A  48      27.811   4.248 -24.719  1.00  3.980          C  
ATOM    795  O   ASN A  48      28.333   5.253 -25.208  1.00  4.440          O  
ATOM    796  CB  ASN A  48      27.733   2.464 -26.514  1.00  5.970          C  
ATOM    797  CG  ASN A  48      28.505   1.297 -27.128  1.00  5.970          C  
ATOM    798  OD1 ASN A  48      29.659   1.520 -27.521  1.00  5.970          O  
ATOM    799  ND2 ASN A  48      27.952   0.111 -27.238  1.00  5.970          N  
ATOM    800  H   ASN A  48      26.991   1.682 -23.911  1.00  4.740          H  
ATOM    801  HA  ASN A  48      29.360   2.902 -25.238  1.00  5.270          H  
ATOM    802 1HB  ASN A  48      26.679   2.180 -26.416  1.00  7.160          H  
ATOM    803 2HB  ASN A  48      27.784   3.320 -27.184  1.00  7.160          H  
ATOM    804 1HD2 ASN A  48      28.471  -0.637 -27.643  1.00  7.160          H  
ATOM    805 2HD2 ASN A  48      27.007  -0.096 -26.920  1.00  7.160          H  
ATOM    806  N   VAL A  49      26.852   4.328 -23.796  1.00  3.580          N  
ATOM    807  CA  VAL A  49      26.340   5.627 -23.356  1.00  3.700          C  
ATOM    808  C   VAL A  49      27.371   6.360 -22.503  1.00  3.700          C  
ATOM    809  O   VAL A  49      27.893   5.818 -21.528  1.00  4.120          O  
ATOM    810  CB  VAL A  49      25.029   5.458 -22.542  1.00  5.130          C  
ATOM    811  CG1 VAL A  49      24.543   6.811 -21.949  1.00  5.130          C  
ATOM    812  CG2 VAL A  49      23.950   4.898 -23.440  1.00  5.130          C  
ATOM    813  H   VAL A  49      26.427   3.465 -23.463  1.00  4.300          H  
ATOM    814  HA  VAL A  49      26.128   6.230 -24.239  1.00  4.440          H  
ATOM    815  HB  VAL A  49      25.213   4.777 -21.726  1.00  6.160          H  
ATOM    816 1HG1 VAL A  49      23.626   6.655 -21.391  1.00  6.160          H  
ATOM    817 2HG1 VAL A  49      25.295   7.231 -21.270  1.00  6.160          H  
ATOM    818 3HG1 VAL A  49      24.353   7.516 -22.752  1.00  6.160          H  
ATOM    819 1HG2 VAL A  49      23.026   4.755 -22.870  1.00  6.160          H  
ATOM    820 2HG2 VAL A  49      23.762   5.593 -24.255  1.00  6.160          H  
ATOM    821 3HG2 VAL A  49      24.252   3.971 -23.848  1.00  6.160          H  
ATOM    822  N   LEU A  50      27.641   7.611 -22.865  1.00  3.730          N  
ATOM    823  CA  LEU A  50      28.596   8.431 -22.137  1.00  4.190          C  
ATOM    824  C   LEU A  50      27.844   9.243 -21.109  1.00  4.010          C  
ATOM    825  O   LEU A  50      26.678   9.558 -21.330  1.00  4.630          O  
ATOM    826  CB  LEU A  50      29.338   9.364 -23.096  1.00  5.680          C  
ATOM    827  CG  LEU A  50      30.106   8.679 -24.258  1.00  5.680          C  
ATOM    828  CD1 LEU A  50      30.734   9.762 -25.125  1.00  5.680          C  
ATOM    829  CD2 LEU A  50      31.159   7.708 -23.718  1.00  5.680          C  
ATOM    830  H   LEU A  50      27.172   7.990 -23.673  1.00  4.480          H  
ATOM    831  HA  LEU A  50      29.296   7.789 -21.607  1.00  5.030          H  
ATOM    832 1HB  LEU A  50      28.611  10.043 -23.541  1.00  6.820          H  
ATOM    833 2HB  LEU A  50      30.049   9.958 -22.522  1.00  6.820          H  
ATOM    834  HG  LEU A  50      29.401   8.117 -24.877  1.00  6.820          H  
ATOM    835 1HD1 LEU A  50      31.256   9.299 -25.962  1.00  6.820          H  
ATOM    836 2HD1 LEU A  50      29.954  10.421 -25.507  1.00  6.820          H  
ATOM    837 3HD1 LEU A  50      31.442  10.343 -24.534  1.00  6.820          H  
ATOM    838 1HD2 LEU A  50      31.678   7.242 -24.556  1.00  6.820          H  
ATOM    839 2HD2 LEU A  50      31.877   8.247 -23.101  1.00  6.820          H  
ATOM    840 3HD2 LEU A  50      30.682   6.928 -23.126  1.00  6.820          H  
ATOM    841  N   ASN A  51      28.514   9.572 -19.999  1.00  3.550          N  
ATOM    842  CA  ASN A  51      27.947  10.356 -18.892  1.00  3.710          C  
ATOM    843  C   ASN A  51      28.315  11.870 -18.871  1.00  3.490          C  
ATOM    844  O   ASN A  51      29.325  12.207 -18.251  1.00  3.840          O  
ATOM    845  CB  ASN A  51      28.428   9.700 -17.599  1.00  5.130          C  
ATOM    846  CG  ASN A  51      27.830  10.242 -16.342  1.00  5.130          C  
ATOM    847  OD1 ASN A  51      27.203  11.299 -16.319  1.00  5.130          O  
ATOM    848  ND2 ASN A  51      28.001   9.514 -15.271  1.00  5.130          N  
ATOM    849  H   ASN A  51      29.466   9.245 -19.912  1.00  4.260          H  
ATOM    850  HA  ASN A  51      26.865  10.255 -18.941  1.00  4.450          H  
ATOM    851 1HB  ASN A  51      28.205   8.632 -17.646  1.00  6.160          H  
ATOM    852 2HB  ASN A  51      29.510   9.793 -17.533  1.00  6.160          H  
ATOM    853 1HD2 ASN A  51      27.622   9.808 -14.393  1.00  6.160          H  
ATOM    854 2HD2 ASN A  51      28.504   8.651 -15.331  1.00  6.160          H  
ATOM    855  N   PRO A  52      27.617  12.790 -19.586  1.00  3.400          N  
ATOM    856  CA  PRO A  52      27.904  14.226 -19.605  1.00  3.660          C  
ATOM    857  C   PRO A  52      27.482  14.920 -18.294  1.00  3.350          C  
ATOM    858  O   PRO A  52      26.392  14.648 -17.770  1.00  3.180          O  
ATOM    859  CB  PRO A  52      27.077  14.687 -20.820  1.00  5.490          C  
ATOM    860  CG  PRO A  52      25.941  13.709 -20.907  1.00  5.490          C  
ATOM    861  CD  PRO A  52      26.515  12.394 -20.463  1.00  5.490          C  
ATOM    862  HA  PRO A  52      28.980  14.368 -19.784  1.00  4.390          H  
ATOM    863 1HB  PRO A  52      26.713  15.691 -20.699  1.00  6.590          H  
ATOM    864 2HB  PRO A  52      27.703  14.683 -21.723  1.00  6.590          H  
ATOM    865 1HG  PRO A  52      25.106  14.035 -20.272  1.00  6.590          H  
ATOM    866 2HG  PRO A  52      25.541  13.666 -21.932  1.00  6.590          H  
ATOM    867 1HD  PRO A  52      25.746  11.820 -19.935  1.00  6.590          H  
ATOM    868 2HD  PRO A  52      26.897  11.885 -21.338  1.00  6.590          H  
ATOM    869  N   ASN A  53      28.253  15.929 -17.865  1.00  3.500          N  
ATOM    870  CA  ASN A  53      27.919  16.673 -16.644  1.00  3.450          C  
ATOM    871  C   ASN A  53      26.628  17.516 -16.692  1.00  3.410          C  
ATOM    872  O   ASN A  53      25.870  17.495 -15.713  1.00  3.250          O  
ATOM    873  CB  ASN A  53      29.095  17.529 -16.182  1.00  4.850          C  
ATOM    874  CG  ASN A  53      30.197  16.729 -15.556  1.00  4.850          C  
ATOM    875  OD1 ASN A  53      29.999  15.613 -15.067  1.00  4.850          O  
ATOM    876  ND2 ASN A  53      31.375  17.288 -15.561  1.00  4.850          N  
ATOM    877  H   ASN A  53      29.121  16.123 -18.350  1.00  4.200          H  
ATOM    878  HA  ASN A  53      27.759  15.928 -15.860  1.00  4.140          H  
ATOM    879 1HB  ASN A  53      29.529  18.070 -17.009  1.00  5.820          H  
ATOM    880 2HB  ASN A  53      28.744  18.266 -15.458  1.00  5.820          H  
ATOM    881 1HD2 ASN A  53      32.157  16.808 -15.160  1.00  5.820          H  
ATOM    882 2HD2 ASN A  53      31.502  18.194 -15.964  1.00  5.820          H  
ATOM    883  N   PRO A  54      26.284  18.199 -17.813  1.00  3.650          N  
ATOM    884  CA  PRO A  54      25.089  19.013 -17.959  1.00  3.770          C  
ATOM    885  C   PRO A  54      23.797  18.246 -17.709  1.00  3.460          C  
ATOM    886  O   PRO A  54      22.759  18.879 -17.500  1.00  3.560          O  
ATOM    887  CB  PRO A  54      25.178  19.505 -19.408  1.00  5.660          C  
ATOM    888  CG  PRO A  54      26.649  19.498 -19.721  1.00  5.660          C  
ATOM    889  CD  PRO A  54      27.198  18.310 -18.983  1.00  5.660          C  
ATOM    890  HA  PRO A  54      25.160  19.864 -17.265  1.00  4.520          H  
ATOM    891 1HB  PRO A  54      24.595  18.832 -20.062  1.00  6.790          H  
ATOM    892 2HB  PRO A  54      24.723  20.506 -19.493  1.00  6.790          H  
ATOM    893 1HG  PRO A  54      26.802  19.428 -20.809  1.00  6.790          H  
ATOM    894 2HG  PRO A  54      27.109  20.444 -19.398  1.00  6.790          H  
ATOM    895 1HD  PRO A  54      27.119  17.470 -19.626  1.00  6.790          H  
ATOM    896 2HD  PRO A  54      28.218  18.528 -18.696  1.00  6.790          H  
ATOM    897  N   ASP A  55      23.833  16.906 -17.801  1.00  3.240          N  
ATOM    898  CA  ASP A  55      22.647  16.109 -17.557  1.00  3.140          C  
ATOM    899  C   ASP A  55      22.750  15.476 -16.181  1.00  2.840          C  
ATOM    900  O   ASP A  55      21.823  15.584 -15.376  1.00  2.930          O  
ATOM    901  CB  ASP A  55      22.469  15.028 -18.622  1.00  4.440          C  
ATOM    902  CG  ASP A  55      22.144  15.581 -19.995  1.00  4.440          C  
ATOM    903  OD1 ASP A  55      21.178  16.285 -20.122  1.00  4.440          O  
ATOM    904  OD2 ASP A  55      22.834  15.263 -20.933  1.00  4.440          O  
ATOM    905  H   ASP A  55      24.703  16.402 -17.968  1.00  3.890          H  
ATOM    906  HA  ASP A  55      21.771  16.757 -17.568  1.00  3.770          H  
ATOM    907 1HB  ASP A  55      23.384  14.438 -18.688  1.00  5.320          H  
ATOM    908 2HB  ASP A  55      21.673  14.343 -18.317  1.00  5.320          H  
ATOM    909  N   SER A  56      23.881  14.820 -15.884  1.00  2.640          N  
ATOM    910  CA  SER A  56      24.003  14.153 -14.598  1.00  2.530          C  
ATOM    911  C   SER A  56      24.143  15.086 -13.410  1.00  2.600          C  
ATOM    912  O   SER A  56      23.408  14.939 -12.431  1.00  2.630          O  
ATOM    913  CB  SER A  56      25.189  13.224 -14.621  1.00  3.590          C  
ATOM    914  OG  SER A  56      24.964  12.168 -15.487  1.00  3.590          O  
ATOM    915  H   SER A  56      24.647  14.719 -16.559  1.00  3.170          H  
ATOM    916  HA  SER A  56      23.105  13.555 -14.449  1.00  3.040          H  
ATOM    917 1HB  SER A  56      26.072  13.778 -14.949  1.00  4.300          H  
ATOM    918 2HB  SER A  56      25.389  12.851 -13.620  1.00  4.300          H  
ATOM    919  HG  SER A  56      25.823  11.740 -15.595  1.00  4.300          H  
ATOM    920  N   LYS A  57      25.013  16.097 -13.504  1.00  2.770          N  
ATOM    921  CA  LYS A  57      25.213  16.983 -12.377  1.00  2.960          C  
ATOM    922  C   LYS A  57      23.964  17.788 -12.182  1.00  2.980          C  
ATOM    923  O   LYS A  57      23.495  17.944 -11.054  1.00  3.050          O  
ATOM    924  CB  LYS A  57      26.420  17.904 -12.573  1.00  4.070          C  
ATOM    925  CG  LYS A  57      26.717  18.816 -11.369  1.00  4.070          C  
ATOM    926  CD  LYS A  57      27.998  19.628 -11.574  1.00  4.070          C  
ATOM    927  CE  LYS A  57      28.289  20.527 -10.370  1.00  4.070          C  
ATOM    928  NZ  LYS A  57      29.545  21.320 -10.554  1.00  4.070          N  
ATOM    929  H   LYS A  57      25.538  16.269 -14.359  1.00  3.320          H  
ATOM    930  HA  LYS A  57      25.374  16.385 -11.480  1.00  3.550          H  
ATOM    931 1HB  LYS A  57      27.307  17.307 -12.790  1.00  4.880          H  
ATOM    932 2HB  LYS A  57      26.247  18.550 -13.431  1.00  4.880          H  
ATOM    933 1HG  LYS A  57      25.886  19.506 -11.236  1.00  4.880          H  
ATOM    934 2HG  LYS A  57      26.806  18.212 -10.466  1.00  4.880          H  
ATOM    935 1HD  LYS A  57      28.840  18.951 -11.728  1.00  4.880          H  
ATOM    936 2HD  LYS A  57      27.889  20.252 -12.461  1.00  4.880          H  
ATOM    937 1HE  LYS A  57      27.457  21.214 -10.227  1.00  4.880          H  
ATOM    938 2HE  LYS A  57      28.389  19.907  -9.480  1.00  4.880          H  
ATOM    939 1HZ  LYS A  57      29.704  21.898  -9.739  1.00  4.880          H  
ATOM    940 2HZ  LYS A  57      30.327  20.691 -10.675  1.00  4.880          H  
ATOM    941 3HZ  LYS A  57      29.459  21.909 -11.370  1.00  4.880          H  
ATOM    942  N   SER A  58      23.413  18.302 -13.282  1.00  3.040          N  
ATOM    943  CA  SER A  58      22.213  19.119 -13.138  1.00  3.250          C  
ATOM    944  C   SER A  58      21.067  18.309 -12.520  1.00  3.170          C  
ATOM    945  O   SER A  58      20.349  18.821 -11.647  1.00  3.420          O  
ATOM    946  CB  SER A  58      21.798  19.662 -14.489  1.00  4.470          C  
ATOM    947  OG  SER A  58      21.341  18.636 -15.330  1.00  4.470          O  
ATOM    948  H   SER A  58      23.888  18.146 -14.178  1.00  3.650          H  
ATOM    949  HA  SER A  58      22.441  19.952 -12.479  1.00  3.900          H  
ATOM    950 1HB  SER A  58      21.020  20.414 -14.367  1.00  5.360          H  
ATOM    951 2HB  SER A  58      22.657  20.147 -14.951  1.00  5.360          H  
ATOM    952  HG  SER A  58      21.604  18.897 -16.240  1.00  5.360          H  
ATOM    953  N   ALA A  59      20.963  17.013 -12.866  1.00  2.930          N  
ATOM    954  CA  ALA A  59      19.945  16.162 -12.276  1.00  2.990          C  
ATOM    955  C   ALA A  59      20.163  15.977 -10.787  1.00  3.050          C  
ATOM    956  O   ALA A  59      19.213  16.082 -10.001  1.00  3.300          O  
ATOM    957  CB  ALA A  59      19.943  14.802 -12.944  1.00  4.160          C  
ATOM    958  H   ALA A  59      21.538  16.637 -13.627  1.00  3.520          H  
ATOM    959  HA  ALA A  59      18.983  16.643 -12.413  1.00  3.590          H  
ATOM    960 1HB  ALA A  59      19.169  14.213 -12.510  1.00  4.990          H  
ATOM    961 2HB  ALA A  59      19.769  14.903 -14.004  1.00  4.990          H  
ATOM    962 3HB  ALA A  59      20.906  14.321 -12.788  1.00  4.990          H  
ATOM    963  N   TYR A  60      21.419  15.764 -10.380  1.00  2.960          N  
ATOM    964  CA  TYR A  60      21.695  15.547  -8.973  1.00  3.190          C  
ATOM    965  C   TYR A  60      21.540  16.818  -8.160  1.00  3.460          C  
ATOM    966  O   TYR A  60      21.167  16.747  -6.987  1.00  3.800          O  
ATOM    967  CB  TYR A  60      23.070  14.919  -8.763  1.00  4.370          C  
ATOM    968  CG  TYR A  60      23.129  13.470  -9.228  1.00  4.370          C  
ATOM    969  CD1 TYR A  60      24.048  13.087 -10.194  1.00  4.370          C  
ATOM    970  CD2 TYR A  60      22.235  12.527  -8.709  1.00  4.370          C  
ATOM    971  CE1 TYR A  60      24.080  11.787 -10.641  1.00  4.370          C  
ATOM    972  CE2 TYR A  60      22.266  11.228  -9.160  1.00  4.370          C  
ATOM    973  CZ  TYR A  60      23.185  10.858 -10.125  1.00  4.370          C  
ATOM    974  OH  TYR A  60      23.222   9.567 -10.584  1.00  4.370          O  
ATOM    975  H   TYR A  60      22.166  15.659 -11.077  1.00  3.550          H  
ATOM    976  HA  TYR A  60      20.953  14.848  -8.605  1.00  3.830          H  
ATOM    977 1HB  TYR A  60      23.816  15.493  -9.321  1.00  5.250          H  
ATOM    978 2HB  TYR A  60      23.336  14.958  -7.709  1.00  5.250          H  
ATOM    979  HD1 TYR A  60      24.745  13.816 -10.605  1.00  5.250          H  
ATOM    980  HD2 TYR A  60      21.511  12.812  -7.952  1.00  5.250          H  
ATOM    981  HE1 TYR A  60      24.800  11.490 -11.402  1.00  5.250          H  
ATOM    982  HE2 TYR A  60      21.568  10.493  -8.757  1.00  5.250          H  
ATOM    983  HH  TYR A  60      22.554   9.047 -10.134  1.00  5.250          H  
ATOM    984  N   LEU A  61      21.815  17.981  -8.749  1.00  3.450          N  
ATOM    985  CA  LEU A  61      21.614  19.218  -8.011  1.00  3.850          C  
ATOM    986  C   LEU A  61      20.124  19.393  -7.711  1.00  4.080          C  
ATOM    987  O   LEU A  61      19.761  19.754  -6.585  1.00  4.290          O  
ATOM    988  CB  LEU A  61      22.136  20.416  -8.815  1.00  5.230          C  
ATOM    989  CG  LEU A  61      23.683  20.528  -8.998  1.00  5.230          C  
ATOM    990  CD1 LEU A  61      23.971  21.616 -10.013  1.00  5.230          C  
ATOM    991  CD2 LEU A  61      24.368  20.856  -7.670  1.00  5.230          C  
ATOM    992  H   LEU A  61      22.204  17.984  -9.698  1.00  4.140          H  
ATOM    993  HA  LEU A  61      22.140  19.149  -7.065  1.00  4.620          H  
ATOM    994 1HB  LEU A  61      21.695  20.362  -9.811  1.00  6.280          H  
ATOM    995 2HB  LEU A  61      21.787  21.328  -8.339  1.00  6.280          H  
ATOM    996  HG  LEU A  61      24.072  19.594  -9.371  1.00  6.280          H  
ATOM    997 1HD1 LEU A  61      25.042  21.699 -10.165  1.00  6.280          H  
ATOM    998 2HD1 LEU A  61      23.496  21.369 -10.954  1.00  6.280          H  
ATOM    999 3HD1 LEU A  61      23.584  22.565  -9.650  1.00  6.280          H  
ATOM   1000 1HD2 LEU A  61      25.443  20.935  -7.833  1.00  6.280          H  
ATOM   1001 2HD2 LEU A  61      23.988  21.804  -7.288  1.00  6.280          H  
ATOM   1002 3HD2 LEU A  61      24.179  20.074  -6.943  1.00  6.280          H  
ATOM   1003  N   ARG A  62      19.262  19.086  -8.701  1.00  4.250          N  
ATOM   1004  CA  ARG A  62      17.811  19.179  -8.524  1.00  4.680          C  
ATOM   1005  C   ARG A  62      17.311  18.170  -7.494  1.00  4.560          C  
ATOM   1006  O   ARG A  62      16.343  18.428  -6.779  1.00  4.760          O  
ATOM   1007  CB  ARG A  62      17.084  18.961  -9.844  1.00  6.380          C  
ATOM   1008  CG  ARG A  62      17.284  20.051 -10.916  1.00  6.380          C  
ATOM   1009  CD  ARG A  62      16.756  21.386 -10.524  1.00  6.380          C  
ATOM   1010  NE  ARG A  62      15.312  21.359 -10.313  1.00  6.380          N  
ATOM   1011  CZ  ARG A  62      14.619  22.148  -9.461  1.00  6.380          C  
ATOM   1012  NH1 ARG A  62      15.184  23.046  -8.696  1.00  6.380          N  
ATOM   1013  NH2 ARG A  62      13.328  22.009  -9.373  1.00  6.380          N  
ATOM   1014  H   ARG A  62      19.639  18.835  -9.625  1.00  5.100          H  
ATOM   1015  HA  ARG A  62      17.576  20.169  -8.146  1.00  5.620          H  
ATOM   1016 1HB  ARG A  62      17.425  18.024 -10.288  1.00  7.660          H  
ATOM   1017 2HB  ARG A  62      16.017  18.859  -9.659  1.00  7.660          H  
ATOM   1018 1HG  ARG A  62      18.340  20.166 -11.123  1.00  7.660          H  
ATOM   1019 2HG  ARG A  62      16.786  19.744 -11.805  1.00  7.660          H  
ATOM   1020 1HD  ARG A  62      17.246  21.752  -9.635  1.00  7.660          H  
ATOM   1021 2HD  ARG A  62      16.957  22.073 -11.346  1.00  7.660          H  
ATOM   1022  HE  ARG A  62      14.761  20.694 -10.850  1.00  7.660          H  
ATOM   1023 1HH1 ARG A  62      16.179  23.197  -8.711  1.00  7.660          H  
ATOM   1024 2HH1 ARG A  62      14.568  23.585  -8.060  1.00  7.660          H  
ATOM   1025 1HH2 ARG A  62      12.862  21.306  -9.939  1.00  7.660          H  
ATOM   1026 2HH2 ARG A  62      12.827  22.607  -8.696  1.00  7.660          H  
ATOM   1027  N   LEU A  63      17.931  16.992  -7.479  1.00  4.560          N  
ATOM   1028  CA  LEU A  63      17.606  15.928  -6.539  1.00  4.780          C  
ATOM   1029  C   LEU A  63      18.019  16.374  -5.121  1.00  4.230          C  
ATOM   1030  O   LEU A  63      17.295  16.177  -4.154  1.00  4.470          O  
ATOM   1031  CB  LEU A  63      18.309  14.640  -6.993  1.00  6.600          C  
ATOM   1032  CG  LEU A  63      17.898  13.295  -6.363  1.00  6.600          C  
ATOM   1033  CD1 LEU A  63      18.192  12.215  -7.402  1.00  6.600          C  
ATOM   1034  CD2 LEU A  63      18.670  13.020  -5.071  1.00  6.600          C  
ATOM   1035  H   LEU A  63      18.650  16.822  -8.189  1.00  5.470          H  
ATOM   1036  HA  LEU A  63      16.535  15.761  -6.550  1.00  5.740          H  
ATOM   1037 1HB  LEU A  63      18.183  14.554  -8.073  1.00  7.920          H  
ATOM   1038 2HB  LEU A  63      19.369  14.765  -6.794  1.00  7.920          H  
ATOM   1039  HG  LEU A  63      16.829  13.293  -6.159  1.00  7.920          H  
ATOM   1040 1HD1 LEU A  63      17.908  11.245  -7.028  1.00  7.920          H  
ATOM   1041 2HD1 LEU A  63      17.635  12.417  -8.309  1.00  7.920          H  
ATOM   1042 3HD1 LEU A  63      19.250  12.206  -7.632  1.00  7.920          H  
ATOM   1043 1HD2 LEU A  63      18.375  12.057  -4.668  1.00  7.920          H  
ATOM   1044 2HD2 LEU A  63      19.739  13.010  -5.277  1.00  7.920          H  
ATOM   1045 3HD2 LEU A  63      18.455  13.785  -4.334  1.00  7.920          H  
ATOM   1046  N   GLY A  64      19.221  16.932  -4.971  1.00  3.970          N  
ATOM   1047  CA  GLY A  64      19.686  17.409  -3.669  1.00  3.830          C  
ATOM   1048  C   GLY A  64      18.825  18.549  -3.076  1.00  3.150          C  
ATOM   1049  O   GLY A  64      18.637  18.621  -1.856  1.00  3.590          O  
ATOM   1050  H   GLY A  64      19.843  17.020  -5.774  1.00  4.760          H  
ATOM   1051 1HA  GLY A  64      19.710  16.574  -2.972  1.00  4.600          H  
ATOM   1052 2HA  GLY A  64      20.712  17.758  -3.779  1.00  4.600          H  
ATOM   1053  N   GLU A  65      18.300  19.411  -3.953  1.00  2.530          N  
ATOM   1054  CA  GLU A  65      17.482  20.586  -3.632  1.00  2.500          C  
ATOM   1055  C   GLU A  65      16.139  20.261  -2.947  1.00  2.110          C  
ATOM   1056  O   GLU A  65      15.585  19.162  -3.085  1.00  1.850          O  
ATOM   1057  CB  GLU A  65      17.270  21.402  -4.927  1.00  3.510          C  
ATOM   1058  CG  GLU A  65      16.576  22.769  -4.792  1.00  3.510          C  
ATOM   1059  CD  GLU A  65      17.324  23.713  -3.911  1.00  3.510          C  
ATOM   1060  OE1 GLU A  65      17.977  24.595  -4.409  1.00  3.510          O  
ATOM   1061  OE2 GLU A  65      17.252  23.519  -2.714  1.00  3.510          O  
ATOM   1062  H   GLU A  65      18.575  19.288  -4.934  1.00  3.040          H  
ATOM   1063  HA  GLU A  65      18.058  21.203  -2.943  1.00  3.000          H  
ATOM   1064 1HB  GLU A  65      18.235  21.573  -5.400  1.00  4.210          H  
ATOM   1065 2HB  GLU A  65      16.676  20.810  -5.624  1.00  4.210          H  
ATOM   1066 1HG  GLU A  65      16.532  23.208  -5.788  1.00  4.210          H  
ATOM   1067 2HG  GLU A  65      15.558  22.667  -4.457  1.00  4.210          H  
ATOM   1068  N   THR A  66      15.594  21.257  -2.227  1.00  2.240          N  
ATOM   1069  CA  THR A  66      14.340  21.120  -1.471  1.00  2.160          C  
ATOM   1070  C   THR A  66      13.131  20.809  -2.344  1.00  1.900          C  
ATOM   1071  O   THR A  66      12.191  20.143  -1.897  1.00  1.830          O  
ATOM   1072  CB  THR A  66      14.037  22.398  -0.660  1.00  3.060          C  
ATOM   1073  OG1 THR A  66      13.903  23.524  -1.547  1.00  3.060          O  
ATOM   1074  CG2 THR A  66      15.178  22.656   0.305  1.00  3.060          C  
ATOM   1075  H   THR A  66      16.106  22.151  -2.200  1.00  2.690          H  
ATOM   1076  HA  THR A  66      14.467  20.308  -0.764  1.00  2.590          H  
ATOM   1077  HB  THR A  66      13.110  22.269  -0.103  1.00  3.670          H  
ATOM   1078  HG1 THR A  66      13.041  23.509  -1.986  1.00  3.670          H  
ATOM   1079 1HG2 THR A  66      14.968  23.556   0.881  1.00  3.670          H  
ATOM   1080 2HG2 THR A  66      15.280  21.807   0.980  1.00  3.670          H  
ATOM   1081 3HG2 THR A  66      16.107  22.792  -0.247  1.00  3.670          H  
ATOM   1082  N   ASP A  67      13.194  21.181  -3.626  1.00  1.890          N  
ATOM   1083  CA  ASP A  67      12.133  20.914  -4.599  1.00  1.870          C  
ATOM   1084  C   ASP A  67      11.943  19.406  -4.816  1.00  1.590          C  
ATOM   1085  O   ASP A  67      10.952  18.968  -5.402  1.00  1.760          O  
ATOM   1086  CB  ASP A  67      12.439  21.576  -5.938  1.00  2.630          C  
ATOM   1087  CG  ASP A  67      12.332  23.121  -5.930  1.00  2.630          C  
ATOM   1088  OD1 ASP A  67      11.807  23.689  -4.994  1.00  2.630          O  
ATOM   1089  OD2 ASP A  67      12.786  23.715  -6.900  1.00  2.630          O  
ATOM   1090  H   ASP A  67      13.984  21.738  -3.930  1.00  2.270          H  
ATOM   1091  HA  ASP A  67      11.199  21.324  -4.214  1.00  2.240          H  
ATOM   1092 1HB  ASP A  67      13.448  21.295  -6.250  1.00  3.150          H  
ATOM   1093 2HB  ASP A  67      11.750  21.186  -6.687  1.00  3.150          H  
ATOM   1094  N   PHE A  68      12.942  18.621  -4.428  1.00  1.380          N  
ATOM   1095  CA  PHE A  68      12.897  17.176  -4.479  1.00  1.230          C  
ATOM   1096  C   PHE A  68      12.725  16.610  -3.088  1.00  1.070          C  
ATOM   1097  O   PHE A  68      11.879  15.742  -2.858  1.00  1.000          O  
ATOM   1098  CB  PHE A  68      14.166  16.587  -5.040  1.00  1.780          C  
ATOM   1099  CG  PHE A  68      14.166  15.097  -4.965  1.00  1.780          C  
ATOM   1100  CD1 PHE A  68      13.437  14.367  -5.809  1.00  1.780          C  
ATOM   1101  CD2 PHE A  68      14.886  14.438  -4.001  1.00  1.780          C  
ATOM   1102  CE1 PHE A  68      13.409  13.023  -5.729  1.00  1.780          C  
ATOM   1103  CE2 PHE A  68      14.852  13.099  -3.921  1.00  1.780          C  
ATOM   1104  CZ  PHE A  68      14.092  12.402  -4.807  1.00  1.780          C  
ATOM   1105  H   PHE A  68      13.768  19.039  -4.002  1.00  1.660          H  
ATOM   1106  HA  PHE A  68      12.048  16.868  -5.090  1.00  1.480          H  
ATOM   1107 1HB  PHE A  68      14.291  16.886  -6.074  1.00  2.140          H  
ATOM   1108 2HB  PHE A  68      15.017  16.971  -4.485  1.00  2.140          H  
ATOM   1109  HD1 PHE A  68      12.854  14.875  -6.555  1.00  2.140          H  
ATOM   1110  HD2 PHE A  68      15.486  15.012  -3.293  1.00  2.140          H  
ATOM   1111  HE1 PHE A  68      12.809  12.451  -6.414  1.00  2.140          H  
ATOM   1112  HE2 PHE A  68      15.425  12.587  -3.148  1.00  2.140          H  
ATOM   1113  HZ  PHE A  68      14.031  11.339  -4.763  1.00  2.140          H  
ATOM   1114  N   ALA A  69      13.555  17.082  -2.152  1.00  1.170          N  
ATOM   1115  CA  ALA A  69      13.550  16.519  -0.814  1.00  1.120          C  
ATOM   1116  C   ALA A  69      12.213  16.645  -0.099  1.00  0.950          C  
ATOM   1117  O   ALA A  69      11.781  15.673   0.529  1.00  0.930          O  
ATOM   1118  CB  ALA A  69      14.615  17.189   0.023  1.00  1.590          C  
ATOM   1119  H   ALA A  69      14.238  17.803  -2.401  1.00  1.400          H  
ATOM   1120  HA  ALA A  69      13.787  15.460  -0.906  1.00  1.340          H  
ATOM   1121 1HB  ALA A  69      14.639  16.732   1.010  1.00  1.910          H  
ATOM   1122 2HB  ALA A  69      15.588  17.071  -0.464  1.00  1.910          H  
ATOM   1123 3HB  ALA A  69      14.386  18.236   0.121  1.00  1.910          H  
ATOM   1124  N   THR A  70      11.532  17.795  -0.177  1.00  0.930          N  
ATOM   1125  CA  THR A  70      10.279  17.866   0.552  1.00  0.880          C  
ATOM   1126  C   THR A  70       9.266  16.870  -0.011  1.00  0.850          C  
ATOM   1127  O   THR A  70       8.574  16.238   0.783  1.00  0.890          O  
ATOM   1128  CB  THR A  70       9.735  19.311   0.736  1.00  1.250          C  
ATOM   1129  OG1 THR A  70      10.651  20.068   1.554  1.00  1.250          O  
ATOM   1130  CG2 THR A  70       8.356  19.250   1.409  1.00  1.250          C  
ATOM   1131  H   THR A  70      11.873  18.605  -0.707  1.00  1.120          H  
ATOM   1132  HA  THR A  70      10.484  17.540   1.571  1.00  1.060          H  
ATOM   1133  HB  THR A  70       9.669  19.815  -0.197  1.00  1.500          H  
ATOM   1134  HG1 THR A  70      10.427  21.003   1.500  1.00  1.500          H  
ATOM   1135 1HG2 THR A  70       7.982  20.261   1.556  1.00  1.500          H  
ATOM   1136 2HG2 THR A  70       7.655  18.699   0.783  1.00  1.500          H  
ATOM   1137 3HG2 THR A  70       8.445  18.751   2.376  1.00  1.500          H  
ATOM   1138  N   PRO A  71       9.007  16.815  -1.336  1.00  0.830          N  
ATOM   1139  CA  PRO A  71       8.215  15.780  -1.961  1.00  0.840          C  
ATOM   1140  C   PRO A  71       8.647  14.346  -1.624  1.00  0.800          C  
ATOM   1141  O   PRO A  71       7.777  13.513  -1.348  1.00  0.820          O  
ATOM   1142  CB  PRO A  71       8.401  16.130  -3.431  1.00  1.260          C  
ATOM   1143  CG  PRO A  71       8.524  17.604  -3.447  1.00  1.260          C  
ATOM   1144  CD  PRO A  71       9.353  17.926  -2.257  1.00  1.260          C  
ATOM   1145  HA  PRO A  71       7.191  15.926  -1.654  1.00  1.010          H  
ATOM   1146 1HB  PRO A  71       9.315  15.704  -3.766  1.00  1.510          H  
ATOM   1147 2HB  PRO A  71       7.573  15.740  -4.043  1.00  1.510          H  
ATOM   1148 1HG  PRO A  71       8.989  17.930  -4.386  1.00  1.510          H  
ATOM   1149 2HG  PRO A  71       7.523  18.058  -3.410  1.00  1.510          H  
ATOM   1150 1HD  PRO A  71      10.402  17.954  -2.524  1.00  1.510          H  
ATOM   1151 2HD  PRO A  71       8.987  18.868  -1.912  1.00  1.510          H  
ATOM   1152  N   LEU A  72       9.957  14.038  -1.542  1.00  0.820          N  
ATOM   1153  CA  LEU A  72      10.334  12.676  -1.141  1.00  0.870          C  
ATOM   1154  C   LEU A  72       9.710  12.413   0.216  1.00  0.880          C  
ATOM   1155  O   LEU A  72       9.152  11.338   0.464  1.00  0.940          O  
ATOM   1156  CB  LEU A  72      11.851  12.426  -1.125  1.00  1.200          C  
ATOM   1157  CG  LEU A  72      12.305  10.884  -0.880  1.00  1.200          C  
ATOM   1158  CD1 LEU A  72      13.637  10.652  -1.588  1.00  1.200          C  
ATOM   1159  CD2 LEU A  72      12.460  10.556   0.637  1.00  1.200          C  
ATOM   1160  H   LEU A  72      10.689  14.705  -1.823  1.00  0.980          H  
ATOM   1161  HA  LEU A  72       9.900  11.971  -1.845  1.00  1.040          H  
ATOM   1162 1HB  LEU A  72      12.260  12.757  -2.082  1.00  1.440          H  
ATOM   1163 2HB  LEU A  72      12.292  13.045  -0.339  1.00  1.440          H  
ATOM   1164  HG  LEU A  72      11.561  10.211  -1.313  1.00  1.440          H  
ATOM   1165 1HD1 LEU A  72      13.961   9.636  -1.462  1.00  1.440          H  
ATOM   1166 2HD1 LEU A  72      13.503  10.844  -2.630  1.00  1.440          H  
ATOM   1167 3HD1 LEU A  72      14.392  11.320  -1.179  1.00  1.440          H  
ATOM   1168 1HD2 LEU A  72      12.778   9.518   0.748  1.00  1.440          H  
ATOM   1169 2HD2 LEU A  72      13.212  11.214   1.071  1.00  1.440          H  
ATOM   1170 3HD2 LEU A  72      11.528  10.687   1.170  1.00  1.440          H  
ATOM   1171  N   ILE A  73       9.838  13.406   1.103  1.00  0.860          N  
ATOM   1172  CA  ILE A  73       9.284  13.306   2.433  1.00  0.890          C  
ATOM   1173  C   ILE A  73       7.749  13.190   2.352  1.00  0.880          C  
ATOM   1174  O   ILE A  73       7.179  12.326   3.013  1.00  0.940          O  
ATOM   1175  CB  ILE A  73       9.730  14.496   3.308  1.00  1.230          C  
ATOM   1176  CG1 ILE A  73      11.262  14.358   3.575  1.00  1.230          C  
ATOM   1177  CG2 ILE A  73       8.923  14.505   4.611  1.00  1.230          C  
ATOM   1178  CD1 ILE A  73      11.928  15.602   4.155  1.00  1.230          C  
ATOM   1179  H   ILE A  73      10.366  14.238   0.824  1.00  1.030          H  
ATOM   1180  HA  ILE A  73       9.683  12.422   2.892  1.00  1.070          H  
ATOM   1181  HB  ILE A  73       9.579  15.423   2.789  1.00  1.480          H  
ATOM   1182 1HG1 ILE A  73      11.423  13.530   4.259  1.00  1.480          H  
ATOM   1183 2HG1 ILE A  73      11.756  14.125   2.631  1.00  1.480          H  
ATOM   1184 1HG2 ILE A  73       9.232  15.334   5.236  1.00  1.480          H  
ATOM   1185 2HG2 ILE A  73       7.872  14.620   4.384  1.00  1.480          H  
ATOM   1186 3HG2 ILE A  73       9.077  13.567   5.148  1.00  1.480          H  
ATOM   1187 1HD1 ILE A  73      12.992  15.410   4.293  1.00  1.480          H  
ATOM   1188 2HD1 ILE A  73      11.799  16.435   3.461  1.00  1.480          H  
ATOM   1189 3HD1 ILE A  73      11.486  15.856   5.111  1.00  1.480          H  
ATOM   1190  N   ASN A  74       7.058  13.983   1.532  1.00  0.830          N  
ATOM   1191  CA  ASN A  74       5.602  13.818   1.463  1.00  0.850          C  
ATOM   1192  C   ASN A  74       5.225  12.384   1.063  1.00  0.840          C  
ATOM   1193  O   ASN A  74       4.266  11.818   1.611  1.00  0.890          O  
ATOM   1194  CB  ASN A  74       5.002  14.811   0.492  1.00  1.180          C  
ATOM   1195  CG  ASN A  74       4.977  16.194   1.022  1.00  1.180          C  
ATOM   1196  OD1 ASN A  74       4.943  16.419   2.240  1.00  1.180          O  
ATOM   1197  ND2 ASN A  74       5.018  17.149   0.140  1.00  1.180          N  
ATOM   1198  H   ASN A  74       7.540  14.723   1.014  1.00  1.000          H  
ATOM   1199  HA  ASN A  74       5.186  13.998   2.452  1.00  1.020          H  
ATOM   1200 1HB  ASN A  74       5.575  14.802  -0.425  1.00  1.420          H  
ATOM   1201 2HB  ASN A  74       3.986  14.517   0.241  1.00  1.420          H  
ATOM   1202 1HD2 ASN A  74       5.021  18.102   0.439  1.00  1.420          H  
ATOM   1203 2HD2 ASN A  74       5.078  16.933  -0.855  1.00  1.420          H  
ATOM   1204  N   SER A  75       6.004  11.777   0.150  1.00  0.830          N  
ATOM   1205  CA  SER A  75       5.772  10.389  -0.253  1.00  0.860          C  
ATOM   1206  C   SER A  75       6.003   9.429   0.919  1.00  0.880          C  
ATOM   1207  O   SER A  75       5.165   8.558   1.183  1.00  0.910          O  
ATOM   1208  CB  SER A  75       6.689   9.972  -1.411  1.00  1.190          C  
ATOM   1209  OG  SER A  75       6.382  10.632  -2.614  1.00  1.190          O  
ATOM   1210  H   SER A  75       6.740  12.325  -0.307  1.00  1.000          H  
ATOM   1211  HA  SER A  75       4.742  10.292  -0.586  1.00  1.030          H  
ATOM   1212 1HB  SER A  75       7.714  10.179  -1.144  1.00  1.430          H  
ATOM   1213 2HB  SER A  75       6.610   8.897  -1.562  1.00  1.430          H  
ATOM   1214  HG  SER A  75       5.667  10.099  -2.997  1.00  1.430          H  
ATOM   1215  N   ILE A  76       7.082   9.618   1.696  1.00  0.890          N  
ATOM   1216  CA  ILE A  76       7.316   8.682   2.795  1.00  0.940          C  
ATOM   1217  C   ILE A  76       6.257   8.871   3.870  1.00  0.920          C  
ATOM   1218  O   ILE A  76       5.844   7.901   4.501  1.00  0.950          O  
ATOM   1219  CB  ILE A  76       8.763   8.730   3.358  1.00  1.300          C  
ATOM   1220  CG1 ILE A  76       9.050   7.390   4.084  1.00  1.300          C  
ATOM   1221  CG2 ILE A  76       8.935   9.870   4.359  1.00  1.300          C  
ATOM   1222  CD1 ILE A  76      10.511   7.108   4.366  1.00  1.300          C  
ATOM   1223  H   ILE A  76       7.767  10.340   1.436  1.00  1.070          H  
ATOM   1224  HA  ILE A  76       7.187   7.682   2.426  1.00  1.130          H  
ATOM   1225  HB  ILE A  76       9.467   8.862   2.536  1.00  1.560          H  
ATOM   1226 1HG1 ILE A  76       8.516   7.390   5.031  1.00  1.560          H  
ATOM   1227 2HG1 ILE A  76       8.667   6.583   3.476  1.00  1.560          H  
ATOM   1228 1HG2 ILE A  76       9.949   9.895   4.733  1.00  1.560          H  
ATOM   1229 2HG2 ILE A  76       8.727  10.775   3.883  1.00  1.560          H  
ATOM   1230 3HG2 ILE A  76       8.255   9.746   5.201  1.00  1.560          H  
ATOM   1231 1HD1 ILE A  76      10.596   6.144   4.871  1.00  1.560          H  
ATOM   1232 2HD1 ILE A  76      11.066   7.074   3.425  1.00  1.560          H  
ATOM   1233 3HD1 ILE A  76      10.934   7.875   5.004  1.00  1.560          H  
ATOM   1234  N   ILE A  77       5.771  10.102   4.072  1.00  0.910          N  
ATOM   1235  CA  ILE A  77       4.736  10.313   5.073  1.00  0.920          C  
ATOM   1236  C   ILE A  77       3.472   9.551   4.703  1.00  0.890          C  
ATOM   1237  O   ILE A  77       2.939   8.824   5.552  1.00  0.910          O  
ATOM   1238  CB  ILE A  77       4.377  11.809   5.246  1.00  1.280          C  
ATOM   1239  CG1 ILE A  77       5.556  12.572   5.877  1.00  1.280          C  
ATOM   1240  CG2 ILE A  77       3.118  11.937   6.142  1.00  1.280          C  
ATOM   1241  CD1 ILE A  77       5.420  14.087   5.791  1.00  1.280          C  
ATOM   1242  H   ILE A  77       6.175  10.885   3.553  1.00  1.090          H  
ATOM   1243  HA  ILE A  77       5.096   9.935   6.025  1.00  1.100          H  
ATOM   1244  HB  ILE A  77       4.181  12.250   4.270  1.00  1.540          H  
ATOM   1245 1HG1 ILE A  77       5.635  12.291   6.925  1.00  1.540          H  
ATOM   1246 2HG1 ILE A  77       6.474  12.277   5.377  1.00  1.540          H  
ATOM   1247 1HG2 ILE A  77       2.846  12.975   6.270  1.00  1.540          H  
ATOM   1248 2HG2 ILE A  77       2.281  11.424   5.694  1.00  1.540          H  
ATOM   1249 3HG2 ILE A  77       3.327  11.498   7.117  1.00  1.540          H  
ATOM   1250 1HD1 ILE A  77       6.289  14.549   6.256  1.00  1.540          H  
ATOM   1251 2HD1 ILE A  77       5.366  14.391   4.749  1.00  1.540          H  
ATOM   1252 3HD1 ILE A  77       4.531  14.425   6.304  1.00  1.540          H  
ATOM   1253  N   ILE A  78       2.992   9.662   3.451  1.00  0.860          N  
ATOM   1254  CA  ILE A  78       1.774   8.924   3.137  1.00  0.840          C  
ATOM   1255  C   ILE A  78       2.029   7.424   3.138  1.00  0.830          C  
ATOM   1256  O   ILE A  78       1.169   6.653   3.572  1.00  0.850          O  
ATOM   1257  CB  ILE A  78       1.096   9.345   1.793  1.00  1.180          C  
ATOM   1258  CG1 ILE A  78       2.003   9.044   0.556  1.00  1.180          C  
ATOM   1259  CG2 ILE A  78       0.709  10.814   1.839  1.00  1.180          C  
ATOM   1260  CD1 ILE A  78       1.343   9.202  -0.797  1.00  1.180          C  
ATOM   1261  H   ILE A  78       3.468  10.268   2.770  1.00  1.030          H  
ATOM   1262  HA  ILE A  78       1.058   9.129   3.927  1.00  1.010          H  
ATOM   1263  HB  ILE A  78       0.207   8.753   1.671  1.00  1.420          H  
ATOM   1264 1HG1 ILE A  78       2.852   9.706   0.599  1.00  1.420          H  
ATOM   1265 2HG1 ILE A  78       2.345   8.030   0.576  1.00  1.420          H  
ATOM   1266 1HG2 ILE A  78       0.189  11.105   0.931  1.00  1.420          H  
ATOM   1267 2HG2 ILE A  78       0.049  10.978   2.683  1.00  1.420          H  
ATOM   1268 3HG2 ILE A  78       1.610  11.414   1.945  1.00  1.420          H  
ATOM   1269 1HD1 ILE A  78       2.071   8.965  -1.575  1.00  1.420          H  
ATOM   1270 2HD1 ILE A  78       0.511   8.506  -0.866  1.00  1.420          H  
ATOM   1271 3HD1 ILE A  78       0.978  10.204  -0.946  1.00  1.420          H  
ATOM   1272  N   GLY A  79       3.232   7.009   2.725  1.00  0.840          N  
ATOM   1273  CA  GLY A  79       3.612   5.613   2.689  1.00  0.860          C  
ATOM   1274  C   GLY A  79       3.555   4.979   4.067  1.00  0.880          C  
ATOM   1275  O   GLY A  79       2.888   3.958   4.264  1.00  0.880          O  
ATOM   1276  H   GLY A  79       3.906   7.695   2.372  1.00  1.010          H  
ATOM   1277 1HA  GLY A  79       2.957   5.074   2.008  1.00  1.030          H  
ATOM   1278 2HA  GLY A  79       4.623   5.536   2.291  1.00  1.030          H  
ATOM   1279  N   VAL A  80       4.262   5.581   5.027  1.00  0.920          N  
ATOM   1280  CA  VAL A  80       4.323   5.046   6.376  1.00  0.960          C  
ATOM   1281  C   VAL A  80       2.985   5.119   7.095  1.00  0.950          C  
ATOM   1282  O   VAL A  80       2.549   4.130   7.690  1.00  0.970          O  
ATOM   1283  CB  VAL A  80       5.406   5.757   7.211  1.00  1.330          C  
ATOM   1284  CG1 VAL A  80       5.328   5.298   8.680  1.00  1.330          C  
ATOM   1285  CG2 VAL A  80       6.780   5.436   6.622  1.00  1.330          C  
ATOM   1286  H   VAL A  80       4.773   6.437   4.800  1.00  1.100          H  
ATOM   1287  HA  VAL A  80       4.622   4.005   6.304  1.00  1.150          H  
ATOM   1288  HB  VAL A  80       5.240   6.838   7.181  1.00  1.590          H  
ATOM   1289 1HG1 VAL A  80       6.100   5.805   9.257  1.00  1.590          H  
ATOM   1290 2HG1 VAL A  80       4.358   5.540   9.108  1.00  1.590          H  
ATOM   1291 3HG1 VAL A  80       5.486   4.220   8.732  1.00  1.590          H  
ATOM   1292 1HG2 VAL A  80       7.555   5.939   7.198  1.00  1.590          H  
ATOM   1293 2HG2 VAL A  80       6.949   4.359   6.648  1.00  1.590          H  
ATOM   1294 3HG2 VAL A  80       6.815   5.781   5.605  1.00  1.590          H  
ATOM   1295  N   ILE A  81       2.311   6.266   7.046  1.00  0.930          N  
ATOM   1296  CA  ILE A  81       1.051   6.341   7.753  1.00  0.950          C  
ATOM   1297  C   ILE A  81       0.069   5.355   7.158  1.00  0.890          C  
ATOM   1298  O   ILE A  81      -0.647   4.682   7.888  1.00  0.920          O  
ATOM   1299  CB  ILE A  81       0.413   7.738   7.737  1.00  1.320          C  
ATOM   1300  CG1 ILE A  81       1.261   8.739   8.521  1.00  1.320          C  
ATOM   1301  CG2 ILE A  81      -1.000   7.635   8.372  1.00  1.320          C  
ATOM   1302  CD1 ILE A  81       0.836  10.190   8.306  1.00  1.320          C  
ATOM   1303  H   ILE A  81       2.684   7.081   6.548  1.00  1.120          H  
ATOM   1304  HA  ILE A  81       1.224   6.060   8.792  1.00  1.140          H  
ATOM   1305  HB  ILE A  81       0.358   8.094   6.717  1.00  1.590          H  
ATOM   1306 1HG1 ILE A  81       1.205   8.507   9.584  1.00  1.590          H  
ATOM   1307 2HG1 ILE A  81       2.297   8.641   8.198  1.00  1.590          H  
ATOM   1308 1HG2 ILE A  81      -1.487   8.591   8.377  1.00  1.590          H  
ATOM   1309 2HG2 ILE A  81      -1.614   6.948   7.819  1.00  1.590          H  
ATOM   1310 3HG2 ILE A  81      -0.907   7.276   9.398  1.00  1.590          H  
ATOM   1311 1HD1 ILE A  81       1.495  10.844   8.876  1.00  1.590          H  
ATOM   1312 2HD1 ILE A  81       0.908  10.426   7.253  1.00  1.590          H  
ATOM   1313 3HD1 ILE A  81      -0.181  10.352   8.634  1.00  1.590          H  
ATOM   1314  N   THR A  82      -0.036   5.294   5.831  1.00  0.830          N  
ATOM   1315  CA  THR A  82      -1.000   4.402   5.232  1.00  0.790          C  
ATOM   1316  C   THR A  82      -0.697   2.948   5.566  1.00  0.800          C  
ATOM   1317  O   THR A  82      -1.584   2.207   5.985  1.00  0.800          O  
ATOM   1318  CB  THR A  82      -1.025   4.551   3.699  1.00  1.120          C  
ATOM   1319  OG1 THR A  82      -1.358   5.899   3.357  1.00  1.120          O  
ATOM   1320  CG2 THR A  82      -2.095   3.621   3.104  1.00  1.120          C  
ATOM   1321  H   THR A  82       0.546   5.855   5.211  1.00  1.000          H  
ATOM   1322  HA  THR A  82      -1.986   4.650   5.623  1.00  0.950          H  
ATOM   1323  HB  THR A  82      -0.045   4.302   3.296  1.00  1.350          H  
ATOM   1324  HG1 THR A  82      -0.562   6.448   3.503  1.00  1.350          H  
ATOM   1325 1HG2 THR A  82      -2.128   3.729   2.044  1.00  1.350          H  
ATOM   1326 2HG2 THR A  82      -1.879   2.583   3.340  1.00  1.350          H  
ATOM   1327 3HG2 THR A  82      -3.040   3.894   3.498  1.00  1.350          H  
ATOM   1328  N   VAL A  83       0.553   2.498   5.433  1.00  0.850          N  
ATOM   1329  CA  VAL A  83       0.802   1.078   5.670  1.00  0.920          C  
ATOM   1330  C   VAL A  83       0.512   0.632   7.094  1.00  0.940          C  
ATOM   1331  O   VAL A  83      -0.010  -0.470   7.301  1.00  0.960          O  
ATOM   1332  CB  VAL A  83       2.239   0.679   5.266  1.00  1.260          C  
ATOM   1333  CG1 VAL A  83       3.296   1.230   6.204  1.00  1.260          C  
ATOM   1334  CG2 VAL A  83       2.336  -0.798   5.241  1.00  1.260          C  
ATOM   1335  H   VAL A  83       1.306   3.116   5.109  1.00  1.020          H  
ATOM   1336  HA  VAL A  83       0.132   0.526   5.022  1.00  1.100          H  
ATOM   1337  HB  VAL A  83       2.431   1.087   4.283  1.00  1.510          H  
ATOM   1338 1HG1 VAL A  83       4.280   0.937   5.849  1.00  1.510          H  
ATOM   1339 2HG1 VAL A  83       3.221   2.287   6.213  1.00  1.510          H  
ATOM   1340 3HG1 VAL A  83       3.161   0.843   7.206  1.00  1.510          H  
ATOM   1341 1HG2 VAL A  83       3.325  -1.072   4.912  1.00  1.510          H  
ATOM   1342 2HG2 VAL A  83       2.153  -1.210   6.230  1.00  1.510          H  
ATOM   1343 3HG2 VAL A  83       1.617  -1.186   4.573  1.00  1.510          H  
ATOM   1344  N   LEU A  84       0.739   1.512   8.073  1.00  0.960          N  
ATOM   1345  CA  LEU A  84       0.528   1.172   9.469  1.00  1.020          C  
ATOM   1346  C   LEU A  84      -0.939   1.232   9.895  1.00  0.940          C  
ATOM   1347  O   LEU A  84      -1.260   0.957  11.052  1.00  0.960          O  
ATOM   1348  CB  LEU A  84       1.347   2.120  10.350  1.00  1.400          C  
ATOM   1349  CG  LEU A  84       2.904   2.066  10.201  1.00  1.400          C  
ATOM   1350  CD1 LEU A  84       3.497   3.166  11.057  1.00  1.400          C  
ATOM   1351  CD2 LEU A  84       3.456   0.698  10.600  1.00  1.400          C  
ATOM   1352  H   LEU A  84       1.173   2.418   7.847  1.00  1.150          H  
ATOM   1353  HA  LEU A  84       0.863   0.151   9.620  1.00  1.220          H  
ATOM   1354 1HB  LEU A  84       1.035   3.142  10.103  1.00  1.680          H  
ATOM   1355 2HB  LEU A  84       1.099   1.928  11.388  1.00  1.680          H  
ATOM   1356  HG  LEU A  84       3.175   2.266   9.172  1.00  1.680          H  
ATOM   1357 1HD1 LEU A  84       4.580   3.169  10.949  1.00  1.680          H  
ATOM   1358 2HD1 LEU A  84       3.098   4.127  10.731  1.00  1.680          H  
ATOM   1359 3HD1 LEU A  84       3.236   2.998  12.099  1.00  1.680          H  
ATOM   1360 1HD2 LEU A  84       4.541   0.706  10.488  1.00  1.680          H  
ATOM   1361 2HD2 LEU A  84       3.201   0.489  11.639  1.00  1.680          H  
ATOM   1362 3HD2 LEU A  84       3.045  -0.077   9.962  1.00  1.680          H  
ATOM   1363  N   VAL A  85      -1.818   1.611   8.977  1.00  0.910          N  
ATOM   1364  CA  VAL A  85      -3.247   1.665   9.223  1.00  0.860          C  
ATOM   1365  C   VAL A  85      -3.902   0.599   8.347  1.00  0.800          C  
ATOM   1366  O   VAL A  85      -4.646  -0.255   8.834  1.00  0.810          O  
ATOM   1367  CB  VAL A  85      -3.804   3.072   8.919  1.00  1.220          C  
ATOM   1368  CG1 VAL A  85      -5.328   3.098   9.107  1.00  1.220          C  
ATOM   1369  CG2 VAL A  85      -3.139   4.082   9.840  1.00  1.220          C  
ATOM   1370  H   VAL A  85      -1.480   1.834   8.040  1.00  1.090          H  
ATOM   1371  HA  VAL A  85      -3.440   1.430  10.268  1.00  1.030          H  
ATOM   1372  HB  VAL A  85      -3.575   3.330   7.887  1.00  1.470          H  
ATOM   1373 1HG1 VAL A  85      -5.704   4.094   8.885  1.00  1.470          H  
ATOM   1374 2HG1 VAL A  85      -5.793   2.385   8.436  1.00  1.470          H  
ATOM   1375 3HG1 VAL A  85      -5.574   2.839  10.136  1.00  1.470          H  
ATOM   1376 1HG2 VAL A  85      -3.510   5.082   9.618  1.00  1.470          H  
ATOM   1377 2HG2 VAL A  85      -3.362   3.830  10.874  1.00  1.470          H  
ATOM   1378 3HG2 VAL A  85      -2.069   4.059   9.696  1.00  1.470          H  
ATOM   1379  N   SER A  86      -3.583   0.650   7.058  1.00  0.760          N  
ATOM   1380  CA  SER A  86      -4.115  -0.217   6.029  1.00  0.730          C  
ATOM   1381  C   SER A  86      -3.848  -1.702   6.245  1.00  0.730          C  
ATOM   1382  O   SER A  86      -4.767  -2.521   6.130  1.00  0.730          O  
ATOM   1383  CB  SER A  86      -3.524   0.191   4.704  1.00  1.030          C  
ATOM   1384  OG  SER A  86      -3.990  -0.602   3.680  1.00  1.030          O  
ATOM   1385  H   SER A  86      -2.945   1.375   6.760  1.00  0.910          H  
ATOM   1386  HA  SER A  86      -5.190  -0.061   5.994  1.00  0.880          H  
ATOM   1387 1HB  SER A  86      -3.765   1.210   4.499  1.00  1.240          H  
ATOM   1388 2HB  SER A  86      -2.447   0.119   4.759  1.00  1.240          H  
ATOM   1389  HG  SER A  86      -3.701  -0.152   2.859  1.00  1.240          H  
ATOM   1390  N   VAL A  87      -2.613  -2.098   6.573  1.00  0.770          N  
ATOM   1391  CA  VAL A  87      -2.449  -3.527   6.719  1.00  0.780          C  
ATOM   1392  C   VAL A  87      -3.202  -4.054   7.940  1.00  0.800          C  
ATOM   1393  O   VAL A  87      -3.883  -5.063   7.795  1.00  0.790          O  
ATOM   1394  CB  VAL A  87      -0.977  -3.977   6.649  1.00  1.090          C  
ATOM   1395  CG1 VAL A  87      -0.871  -5.471   6.993  1.00  1.090          C  
ATOM   1396  CG2 VAL A  87      -0.498  -3.736   5.253  1.00  1.090          C  
ATOM   1397  H   VAL A  87      -1.835  -1.442   6.702  1.00  0.920          H  
ATOM   1398  HA  VAL A  87      -2.908  -3.990   5.846  1.00  0.940          H  
ATOM   1399  HB  VAL A  87      -0.360  -3.415   7.326  1.00  1.310          H  
ATOM   1400 1HG1 VAL A  87       0.162  -5.796   6.905  1.00  1.310          H  
ATOM   1401 2HG1 VAL A  87      -1.212  -5.652   8.007  1.00  1.310          H  
ATOM   1402 3HG1 VAL A  87      -1.485  -6.034   6.302  1.00  1.310          H  
ATOM   1403 1HG2 VAL A  87       0.501  -4.054   5.172  1.00  1.310          H  
ATOM   1404 2HG2 VAL A  87      -1.103  -4.301   4.566  1.00  1.310          H  
ATOM   1405 3HG2 VAL A  87      -0.572  -2.676   5.018  1.00  1.310          H  
ATOM   1406  N   PRO A  88      -3.104  -3.478   9.161  1.00  0.850          N  
ATOM   1407  CA  PRO A  88      -3.891  -3.887  10.312  1.00  0.900          C  
ATOM   1408  C   PRO A  88      -5.383  -4.034  10.000  1.00  0.890          C  
ATOM   1409  O   PRO A  88      -6.021  -4.972  10.485  1.00  0.930          O  
ATOM   1410  CB  PRO A  88      -3.595  -2.782  11.316  1.00  1.350          C  
ATOM   1411  CG  PRO A  88      -2.190  -2.348  10.971  1.00  1.350          C  
ATOM   1412  CD  PRO A  88      -2.110  -2.419   9.470  1.00  1.350          C  
ATOM   1413  HA  PRO A  88      -3.486  -4.848  10.682  1.00  1.080          H  
ATOM   1414 1HB  PRO A  88      -4.323  -1.959  11.185  1.00  1.620          H  
ATOM   1415 2HB  PRO A  88      -3.700  -3.149  12.343  1.00  1.620          H  
ATOM   1416 1HG  PRO A  88      -2.013  -1.338  11.351  1.00  1.620          H  
ATOM   1417 2HG  PRO A  88      -1.457  -3.002  11.462  1.00  1.620          H  
ATOM   1418 1HD  PRO A  88      -2.374  -1.466   9.064  1.00  1.620          H  
ATOM   1419 2HD  PRO A  88      -1.106  -2.710   9.205  1.00  1.620          H  
ATOM   1420  N   ILE A  89      -5.935  -3.145   9.144  1.00  0.860          N  
ATOM   1421  CA  ILE A  89      -7.339  -3.268   8.764  1.00  0.890          C  
ATOM   1422  C   ILE A  89      -7.536  -4.555   8.001  1.00  0.880          C  
ATOM   1423  O   ILE A  89      -8.468  -5.320   8.284  1.00  0.950          O  
ATOM   1424  CB  ILE A  89      -7.820  -2.100   7.897  1.00  1.230          C  
ATOM   1425  CG1 ILE A  89      -7.820  -0.844   8.745  1.00  1.230          C  
ATOM   1426  CG2 ILE A  89      -9.257  -2.427   7.327  1.00  1.230          C  
ATOM   1427  CD1 ILE A  89      -7.956   0.426   7.974  1.00  1.230          C  
ATOM   1428  H   ILE A  89      -5.399  -2.331   8.821  1.00  1.030          H  
ATOM   1429  HA  ILE A  89      -7.943  -3.295   9.665  1.00  1.070          H  
ATOM   1430  HB  ILE A  89      -7.125  -1.942   7.077  1.00  1.480          H  
ATOM   1431 1HG1 ILE A  89      -8.631  -0.911   9.441  1.00  1.480          H  
ATOM   1432 2HG1 ILE A  89      -6.907  -0.807   9.312  1.00  1.480          H  
ATOM   1433 1HG2 ILE A  89      -9.603  -1.615   6.721  1.00  1.480          H  
ATOM   1434 2HG2 ILE A  89      -9.234  -3.323   6.714  1.00  1.480          H  
ATOM   1435 3HG2 ILE A  89      -9.952  -2.583   8.152  1.00  1.480          H  
ATOM   1436 1HD1 ILE A  89      -7.947   1.264   8.667  1.00  1.480          H  
ATOM   1437 2HD1 ILE A  89      -7.120   0.522   7.279  1.00  1.480          H  
ATOM   1438 3HD1 ILE A  89      -8.863   0.428   7.434  1.00  1.480          H  
ATOM   1439  N   ALA A  90      -6.681  -4.779   7.001  1.00  0.820          N  
ATOM   1440  CA  ALA A  90      -6.775  -5.991   6.217  1.00  0.850          C  
ATOM   1441  C   ALA A  90      -6.610  -7.227   7.093  1.00  0.880          C  
ATOM   1442  O   ALA A  90      -7.316  -8.210   6.889  1.00  0.930          O  
ATOM   1443  CB  ALA A  90      -5.723  -5.999   5.144  1.00  1.180          C  
ATOM   1444  H   ALA A  90      -5.960  -4.075   6.784  1.00  0.980          H  
ATOM   1445  HA  ALA A  90      -7.759  -6.021   5.757  1.00  1.020          H  
ATOM   1446 1HB  ALA A  90      -5.821  -6.893   4.573  1.00  1.410          H  
ATOM   1447 2HB  ALA A  90      -5.852  -5.133   4.503  1.00  1.410          H  
ATOM   1448 3HB  ALA A  90      -4.738  -5.969   5.601  1.00  1.410          H  
ATOM   1449  N   VAL A  91      -5.729  -7.168   8.097  1.00  0.870          N  
ATOM   1450  CA  VAL A  91      -5.481  -8.309   8.979  1.00  0.940          C  
ATOM   1451  C   VAL A  91      -6.676  -8.672   9.842  1.00  0.960          C  
ATOM   1452  O   VAL A  91      -7.029  -9.853   9.956  1.00  1.010          O  
ATOM   1453  CB  VAL A  91      -4.297  -8.031   9.928  1.00  1.290          C  
ATOM   1454  CG1 VAL A  91      -4.162  -9.133  10.957  1.00  1.290          C  
ATOM   1455  CG2 VAL A  91      -3.055  -7.965   9.162  1.00  1.290          C  
ATOM   1456  H   VAL A  91      -5.176  -6.309   8.188  1.00  1.040          H  
ATOM   1457  HA  VAL A  91      -5.234  -9.165   8.355  1.00  1.130          H  
ATOM   1458  HB  VAL A  91      -4.468  -7.091  10.442  1.00  1.550          H  
ATOM   1459 1HG1 VAL A  91      -3.314  -8.916  11.604  1.00  1.550          H  
ATOM   1460 2HG1 VAL A  91      -5.055  -9.222  11.577  1.00  1.550          H  
ATOM   1461 3HG1 VAL A  91      -3.995 -10.067  10.431  1.00  1.550          H  
ATOM   1462 1HG2 VAL A  91      -2.226  -7.760   9.833  1.00  1.550          H  
ATOM   1463 2HG2 VAL A  91      -2.917  -8.909   8.692  1.00  1.550          H  
ATOM   1464 3HG2 VAL A  91      -3.113  -7.199   8.420  1.00  1.550          H  
ATOM   1465  N   ILE A  92      -7.264  -7.672  10.503  1.00  0.960          N  
ATOM   1466  CA  ILE A  92      -8.384  -7.935  11.390  1.00  1.030          C  
ATOM   1467  C   ILE A  92      -9.595  -8.375  10.594  1.00  1.040          C  
ATOM   1468  O   ILE A  92     -10.370  -9.228  11.049  1.00  1.090          O  
ATOM   1469  CB  ILE A  92      -8.707  -6.690  12.281  1.00  1.410          C  
ATOM   1470  CG1 ILE A  92      -9.675  -7.038  13.465  1.00  1.410          C  
ATOM   1471  CG2 ILE A  92      -9.303  -5.530  11.469  1.00  1.410          C  
ATOM   1472  CD1 ILE A  92      -9.119  -7.970  14.506  1.00  1.410          C  
ATOM   1473  H   ILE A  92      -6.903  -6.718  10.389  1.00  1.150          H  
ATOM   1474  HA  ILE A  92      -8.095  -8.756  12.036  1.00  1.240          H  
ATOM   1475  HB  ILE A  92      -7.770  -6.343  12.713  1.00  1.700          H  
ATOM   1476 1HG1 ILE A  92      -9.939  -6.121  13.969  1.00  1.700          H  
ATOM   1477 2HG1 ILE A  92     -10.588  -7.486  13.059  1.00  1.700          H  
ATOM   1478 1HG2 ILE A  92      -9.445  -4.679  12.106  1.00  1.700          H  
ATOM   1479 2HG2 ILE A  92      -8.615  -5.270  10.700  1.00  1.700          H  
ATOM   1480 3HG2 ILE A  92     -10.260  -5.801  11.031  1.00  1.700          H  
ATOM   1481 1HD1 ILE A  92      -9.872  -8.112  15.274  1.00  1.700          H  
ATOM   1482 2HD1 ILE A  92      -8.864  -8.927  14.073  1.00  1.700          H  
ATOM   1483 3HD1 ILE A  92      -8.228  -7.525  14.951  1.00  1.700          H  
ATOM   1484  N   SER A  93      -9.761  -7.793   9.404  1.00  1.030          N  
ATOM   1485  CA  SER A  93     -10.887  -8.115   8.576  1.00  1.090          C  
ATOM   1486  C   SER A  93     -10.698  -9.515   8.015  1.00  1.090          C  
ATOM   1487  O   SER A  93     -11.592 -10.357   8.109  1.00  1.170          O  
ATOM   1488  CB  SER A  93     -10.969  -7.114   7.465  1.00  1.500          C  
ATOM   1489  OG  SER A  93     -11.162  -5.820   7.965  1.00  1.500          O  
ATOM   1490  H   SER A  93      -9.102  -7.084   9.073  1.00  1.240          H  
ATOM   1491  HA  SER A  93     -11.795  -8.081   9.177  1.00  1.310          H  
ATOM   1492 1HB  SER A  93     -10.073  -7.149   6.844  1.00  1.800          H  
ATOM   1493 2HB  SER A  93     -11.814  -7.385   6.868  1.00  1.800          H  
ATOM   1494  HG  SER A  93     -10.281  -5.548   8.303  1.00  1.800          H  
ATOM   1495  N   ALA A  94      -9.494  -9.805   7.513  1.00  1.050          N  
ATOM   1496  CA  ALA A  94      -9.195 -11.097   6.933  1.00  1.100          C  
ATOM   1497  C   ALA A  94      -9.411 -12.192   7.954  1.00  1.130          C  
ATOM   1498  O   ALA A  94      -9.888 -13.274   7.621  1.00  1.200          O  
ATOM   1499  CB  ALA A  94      -7.775 -11.136   6.446  1.00  1.520          C  
ATOM   1500  H   ALA A  94      -8.765  -9.096   7.468  1.00  1.260          H  
ATOM   1501  HA  ALA A  94      -9.869 -11.261   6.095  1.00  1.320          H  
ATOM   1502 1HB  ALA A  94      -7.601 -12.080   6.023  1.00  1.820          H  
ATOM   1503 2HB  ALA A  94      -7.581 -10.396   5.723  1.00  1.820          H  
ATOM   1504 3HB  ALA A  94      -7.112 -10.971   7.296  1.00  1.820          H  
ATOM   1505  N   PHE A  95      -9.084 -11.927   9.220  1.00  1.090          N  
ATOM   1506  CA  PHE A  95      -9.329 -12.945  10.211  1.00  1.130          C  
ATOM   1507  C   PHE A  95     -10.834 -13.097  10.397  1.00  1.160          C  
ATOM   1508  O   PHE A  95     -11.349 -14.213  10.425  1.00  1.230          O  
ATOM   1509  CB  PHE A  95      -8.592 -12.699  11.515  1.00  1.570          C  
ATOM   1510  CG  PHE A  95      -8.666 -13.921  12.402  1.00  1.570          C  
ATOM   1511  CD1 PHE A  95      -7.974 -15.060  12.039  1.00  1.570          C  
ATOM   1512  CD2 PHE A  95      -9.386 -13.948  13.556  1.00  1.570          C  
ATOM   1513  CE1 PHE A  95      -8.019 -16.191  12.793  1.00  1.570          C  
ATOM   1514  CE2 PHE A  95      -9.429 -15.084  14.346  1.00  1.570          C  
ATOM   1515  CZ  PHE A  95      -8.749 -16.209  13.957  1.00  1.570          C  
ATOM   1516  H   PHE A  95      -8.619 -11.049   9.472  1.00  1.310          H  
ATOM   1517  HA  PHE A  95      -8.978 -13.883   9.825  1.00  1.360          H  
ATOM   1518 1HB  PHE A  95      -7.545 -12.464  11.314  1.00  1.880          H  
ATOM   1519 2HB  PHE A  95      -9.032 -11.846  12.032  1.00  1.880          H  
ATOM   1520  HD1 PHE A  95      -7.390 -15.044  11.138  1.00  1.880          H  
ATOM   1521  HD2 PHE A  95      -9.917 -13.073  13.840  1.00  1.880          H  
ATOM   1522  HE1 PHE A  95      -7.468 -17.077  12.473  1.00  1.880          H  
ATOM   1523  HE2 PHE A  95     -10.006 -15.088  15.269  1.00  1.880          H  
ATOM   1524  HZ  PHE A  95      -8.784 -17.104  14.572  1.00  1.880          H  
ATOM   1525  N   ALA A  96     -11.590 -11.992  10.472  1.00  1.140          N  
ATOM   1526  CA  ALA A  96     -13.043 -12.110  10.619  1.00  1.210          C  
ATOM   1527  C   ALA A  96     -13.651 -12.933   9.463  1.00  1.250          C  
ATOM   1528  O   ALA A  96     -14.549 -13.754   9.691  1.00  1.310          O  
ATOM   1529  CB  ALA A  96     -13.688 -10.736  10.671  1.00  1.670          C  
ATOM   1530  H   ALA A  96     -11.151 -11.062  10.478  1.00  1.370          H  
ATOM   1531  HA  ALA A  96     -13.248 -12.636  11.544  1.00  1.450          H  
ATOM   1532 1HB  ALA A  96     -14.762 -10.842  10.807  1.00  2.000          H  
ATOM   1533 2HB  ALA A  96     -13.273 -10.167  11.504  1.00  2.000          H  
ATOM   1534 3HB  ALA A  96     -13.494 -10.205   9.746  1.00  2.000          H  
ATOM   1535  N   LEU A  97     -13.077 -12.819   8.253  1.00  1.240          N  
ATOM   1536  CA  LEU A  97     -13.538 -13.571   7.069  1.00  1.300          C  
ATOM   1537  C   LEU A  97     -13.364 -15.098   7.224  1.00  1.360          C  
ATOM   1538  O   LEU A  97     -13.886 -15.869   6.418  1.00  1.540          O  
ATOM   1539  CB  LEU A  97     -12.781 -13.174   5.781  1.00  1.800          C  
ATOM   1540  CG  LEU A  97     -13.331 -12.030   4.885  1.00  1.800          C  
ATOM   1541  CD1 LEU A  97     -13.314 -10.681   5.593  1.00  1.800          C  
ATOM   1542  CD2 LEU A  97     -12.491 -11.964   3.617  1.00  1.800          C  
ATOM   1543  H   LEU A  97     -12.348 -12.105   8.151  1.00  1.490          H  
ATOM   1544  HA  LEU A  97     -14.596 -13.364   6.928  1.00  1.560          H  
ATOM   1545 1HB  LEU A  97     -11.775 -12.907   6.059  1.00  2.160          H  
ATOM   1546 2HB  LEU A  97     -12.730 -14.055   5.157  1.00  2.160          H  
ATOM   1547  HG  LEU A  97     -14.355 -12.261   4.630  1.00  2.160          H  
ATOM   1548 1HD1 LEU A  97     -13.709  -9.927   4.925  1.00  2.160          H  
ATOM   1549 2HD1 LEU A  97     -13.916 -10.716   6.502  1.00  2.160          H  
ATOM   1550 3HD1 LEU A  97     -12.299 -10.433   5.833  1.00  2.160          H  
ATOM   1551 1HD2 LEU A  97     -12.886 -11.182   2.965  1.00  2.160          H  
ATOM   1552 2HD2 LEU A  97     -11.459 -11.739   3.881  1.00  2.160          H  
ATOM   1553 3HD2 LEU A  97     -12.533 -12.928   3.101  1.00  2.160          H  
ATOM   1554  N   LEU A  98     -12.539 -15.532   8.176  1.00  1.300          N  
ATOM   1555  CA  LEU A  98     -12.307 -16.942   8.463  1.00  1.400          C  
ATOM   1556  C   LEU A  98     -13.059 -17.361   9.738  1.00  1.490          C  
ATOM   1557  O   LEU A  98     -13.712 -18.409   9.775  1.00  1.670          O  
ATOM   1558  CB  LEU A  98     -10.781 -17.183   8.610  1.00  1.920          C  
ATOM   1559  CG  LEU A  98     -10.198 -18.659   8.889  1.00  1.920          C  
ATOM   1560  CD1 LEU A  98     -10.174 -18.960  10.408  1.00  1.920          C  
ATOM   1561  CD2 LEU A  98     -11.000 -19.688   8.137  1.00  1.920          C  
ATOM   1562  H   LEU A  98     -12.120 -14.854   8.807  1.00  1.560          H  
ATOM   1563  HA  LEU A  98     -12.681 -17.527   7.626  1.00  1.680          H  
ATOM   1564 1HB  LEU A  98     -10.312 -16.837   7.688  1.00  2.300          H  
ATOM   1565 2HB  LEU A  98     -10.423 -16.539   9.417  1.00  2.300          H  
ATOM   1566  HG  LEU A  98      -9.186 -18.708   8.535  1.00  2.300          H  
ATOM   1567 1HD1 LEU A  98      -9.743 -19.952  10.570  1.00  2.300          H  
ATOM   1568 2HD1 LEU A  98      -9.562 -18.215  10.914  1.00  2.300          H  
ATOM   1569 3HD1 LEU A  98     -11.169 -18.944  10.822  1.00  2.300          H  
ATOM   1570 1HD2 LEU A  98     -10.566 -20.677   8.300  1.00  2.300          H  
ATOM   1571 2HD2 LEU A  98     -12.028 -19.700   8.468  1.00  2.300          H  
ATOM   1572 3HD2 LEU A  98     -10.970 -19.450   7.096  1.00  2.300          H  
ATOM   1573  N   ARG A  99     -12.955 -16.530  10.775  1.00  1.510          N  
ATOM   1574  CA  ARG A  99     -13.486 -16.789  12.109  1.00  1.670          C  
ATOM   1575  C   ARG A  99     -15.009 -16.674  12.287  1.00  1.890          C  
ATOM   1576  O   ARG A  99     -15.585 -17.414  13.089  1.00  2.530          O  
ATOM   1577  CB  ARG A  99     -12.782 -15.889  13.110  1.00  2.270          C  
ATOM   1578  CG  ARG A  99     -13.187 -16.058  14.582  1.00  2.270          C  
ATOM   1579  CD  ARG A  99     -12.913 -17.431  15.114  1.00  2.270          C  
ATOM   1580  NE  ARG A  99     -13.246 -17.510  16.535  1.00  2.270          N  
ATOM   1581  CZ  ARG A  99     -13.512 -18.647  17.234  1.00  2.270          C  
ATOM   1582  NH1 ARG A  99     -13.494 -19.829  16.659  1.00  2.270          N  
ATOM   1583  NH2 ARG A  99     -13.801 -18.579  18.517  1.00  2.270          N  
ATOM   1584  H   ARG A  99     -12.418 -15.674  10.644  1.00  1.810          H  
ATOM   1585  HA  ARG A  99     -13.212 -17.816  12.344  1.00  2.000          H  
ATOM   1586 1HB  ARG A  99     -11.716 -16.047  13.020  1.00  2.730          H  
ATOM   1587 2HB  ARG A  99     -12.971 -14.848  12.842  1.00  2.730          H  
ATOM   1588 1HG  ARG A  99     -12.608 -15.360  15.183  1.00  2.730          H  
ATOM   1589 2HG  ARG A  99     -14.246 -15.845  14.716  1.00  2.730          H  
ATOM   1590 1HD  ARG A  99     -13.527 -18.155  14.585  1.00  2.730          H  
ATOM   1591 2HD  ARG A  99     -11.854 -17.675  14.981  1.00  2.730          H  
ATOM   1592  HE  ARG A  99     -13.288 -16.634  17.042  1.00  2.730          H  
ATOM   1593 1HH1 ARG A  99     -13.281 -19.920  15.682  1.00  2.730          H  
ATOM   1594 2HH1 ARG A  99     -13.700 -20.655  17.213  1.00  2.730          H  
ATOM   1595 1HH2 ARG A  99     -13.827 -17.688  18.991  1.00  2.730          H  
ATOM   1596 2HH2 ARG A  99     -13.999 -19.448  19.036  1.00  2.730          H  
ATOM   1597  N   THR A 100     -15.645 -15.717  11.619  1.00  1.920          N  
ATOM   1598  CA  THR A 100     -17.079 -15.488  11.787  1.00  2.260          C  
ATOM   1599  C   THR A 100     -17.924 -16.521  11.029  1.00  1.880          C  
ATOM   1600  O   THR A 100     -17.405 -17.367  10.280  1.00  2.230          O  
ATOM   1601  CB  THR A 100     -17.485 -14.058  11.343  1.00  3.030          C  
ATOM   1602  OG1 THR A 100     -17.220 -13.882   9.939  1.00  3.030          O  
ATOM   1603  CG2 THR A 100     -16.747 -12.979  12.147  1.00  3.030          C  
ATOM   1604  H   THR A 100     -15.125 -15.124  10.977  1.00  2.300          H  
ATOM   1605  HA  THR A 100     -17.315 -15.584  12.846  1.00  2.710          H  
ATOM   1606  HB  THR A 100     -18.552 -13.930  11.507  1.00  3.630          H  
ATOM   1607  HG1 THR A 100     -16.251 -13.920   9.781  1.00  3.630          H  
ATOM   1608 1HG2 THR A 100     -17.069 -11.988  11.817  1.00  3.630          H  
ATOM   1609 2HG2 THR A 100     -16.973 -13.098  13.208  1.00  3.630          H  
ATOM   1610 3HG2 THR A 100     -15.682 -13.082  11.993  1.00  3.630          H  
ATOM   1611  N   ARG A 101     -19.240 -16.510  11.292  1.00  1.720          N  
ATOM   1612  CA  ARG A 101     -20.183 -17.406  10.620  1.00  1.930          C  
ATOM   1613  C   ARG A 101     -21.419 -16.672  10.094  1.00  1.860          C  
ATOM   1614  O   ARG A 101     -22.379 -16.459  10.835  1.00  2.480          O  
ATOM   1615  CB  ARG A 101     -20.636 -18.518  11.556  1.00  2.620          C  
ATOM   1616  CG  ARG A 101     -19.541 -19.475  11.996  1.00  2.620          C  
ATOM   1617  CD  ARG A 101     -20.070 -20.568  12.840  1.00  2.620          C  
ATOM   1618  NE  ARG A 101     -19.014 -21.484  13.252  1.00  2.620          N  
ATOM   1619  CZ  ARG A 101     -19.191 -22.598  13.997  1.00  2.620          C  
ATOM   1620  NH1 ARG A 101     -20.394 -22.938  14.419  1.00  2.620          N  
ATOM   1621  NH2 ARG A 101     -18.146 -23.350  14.303  1.00  2.620          N  
ATOM   1622  H   ARG A 101     -19.599 -15.823  11.940  1.00  2.060          H  
ATOM   1623  HA  ARG A 101     -19.675 -17.862   9.771  1.00  2.320          H  
ATOM   1624 1HB  ARG A 101     -21.071 -18.081  12.453  1.00  3.140          H  
ATOM   1625 2HB  ARG A 101     -21.413 -19.105  11.069  1.00  3.140          H  
ATOM   1626 1HG  ARG A 101     -19.065 -19.913  11.120  1.00  3.140          H  
ATOM   1627 2HG  ARG A 101     -18.792 -18.934  12.578  1.00  3.140          H  
ATOM   1628 1HD  ARG A 101     -20.526 -20.142  13.733  1.00  3.140          H  
ATOM   1629 2HD  ARG A 101     -20.814 -21.127  12.275  1.00  3.140          H  
ATOM   1630  HE  ARG A 101     -18.069 -21.262  12.953  1.00  3.140          H  
ATOM   1631 1HH1 ARG A 101     -21.194 -22.370  14.189  1.00  3.140          H  
ATOM   1632 2HH1 ARG A 101     -20.517 -23.772  14.976  1.00  3.140          H  
ATOM   1633 1HH2 ARG A 101     -17.225 -23.091  13.978  1.00  3.140          H  
ATOM   1634 2HH2 ARG A 101     -18.267 -24.184  14.858  1.00  3.140          H  
ATOM   1635  N   ASN A 102     -21.376 -16.279   8.825  1.00  1.900          N  
ATOM   1636  CA  ASN A 102     -22.446 -15.510   8.202  1.00  2.350          C  
ATOM   1637  C   ASN A 102     -22.402 -15.638   6.671  1.00  2.000          C  
ATOM   1638  O   ASN A 102     -21.342 -15.806   6.073  1.00  1.870          O  
ATOM   1639  CB  ASN A 102     -22.356 -14.046   8.610  1.00  3.110          C  
ATOM   1640  CG  ASN A 102     -23.654 -13.304   8.407  1.00  3.110          C  
ATOM   1641  OD1 ASN A 102     -24.071 -13.035   7.270  1.00  3.110          O  
ATOM   1642  ND2 ASN A 102     -24.304 -12.969   9.492  1.00  3.110          N  
ATOM   1643  H   ASN A 102     -20.552 -16.495   8.287  1.00  2.280          H  
ATOM   1644  HA  ASN A 102     -23.405 -15.911   8.536  1.00  2.820          H  
ATOM   1645 1HB  ASN A 102     -22.071 -13.972   9.658  1.00  3.730          H  
ATOM   1646 2HB  ASN A 102     -21.575 -13.557   8.022  1.00  3.730          H  
ATOM   1647 1HD2 ASN A 102     -25.172 -12.475   9.426  1.00  3.730          H  
ATOM   1648 2HD2 ASN A 102     -23.935 -13.208  10.395  1.00  3.730          H  
ATOM   1649  N   ALA A 103     -23.554 -15.482   6.011  1.00  2.200          N  
ATOM   1650  CA  ALA A 103     -23.610 -15.443   4.540  1.00  2.460          C  
ATOM   1651  C   ALA A 103     -22.749 -14.293   3.997  1.00  2.510          C  
ATOM   1652  O   ALA A 103     -22.140 -14.384   2.913  1.00  2.860          O  
ATOM   1653  CB  ALA A 103     -25.041 -15.291   4.068  1.00  3.340          C  
ATOM   1654  H   ALA A 103     -24.414 -15.380   6.537  1.00  2.640          H  
ATOM   1655  HA  ALA A 103     -23.202 -16.379   4.156  1.00  2.950          H  
ATOM   1656 1HB  ALA A 103     -25.067 -15.283   2.981  1.00  4.010          H  
ATOM   1657 2HB  ALA A 103     -25.638 -16.123   4.439  1.00  4.010          H  
ATOM   1658 3HB  ALA A 103     -25.448 -14.354   4.450  1.00  4.010          H  
ATOM   1659  N   LEU A 104     -22.643 -13.234   4.800  1.00  2.470          N  
ATOM   1660  CA  LEU A 104     -21.872 -12.066   4.451  1.00  2.690          C  
ATOM   1661  C   LEU A 104     -20.413 -12.368   4.180  1.00  2.150          C  
ATOM   1662  O   LEU A 104     -19.730 -11.523   3.615  1.00  2.040          O  
ATOM   1663  CB  LEU A 104     -21.925 -11.005   5.544  1.00  3.680          C  
ATOM   1664  CG  LEU A 104     -23.222 -10.244   5.766  1.00  3.680          C  
ATOM   1665  CD1 LEU A 104     -23.079  -9.441   7.043  1.00  3.680          C  
ATOM   1666  CD2 LEU A 104     -23.468  -9.295   4.585  1.00  3.680          C  
ATOM   1667  H   LEU A 104     -23.173 -13.215   5.674  1.00  2.960          H  
ATOM   1668  HA  LEU A 104     -22.304 -11.660   3.548  1.00  3.230          H  
ATOM   1669 1HB  LEU A 104     -21.631 -11.462   6.488  1.00  4.410          H  
ATOM   1670 2HB  LEU A 104     -21.199 -10.272   5.282  1.00  4.410          H  
ATOM   1671  HG  LEU A 104     -24.056 -10.929   5.865  1.00  4.410          H  
ATOM   1672 1HD1 LEU A 104     -23.994  -8.878   7.224  1.00  4.410          H  
ATOM   1673 2HD1 LEU A 104     -22.900 -10.117   7.881  1.00  4.410          H  
ATOM   1674 3HD1 LEU A 104     -22.242  -8.759   6.943  1.00  4.410          H  
ATOM   1675 1HD2 LEU A 104     -24.386  -8.734   4.760  1.00  4.410          H  
ATOM   1676 2HD2 LEU A 104     -22.632  -8.601   4.493  1.00  4.410          H  
ATOM   1677 3HD2 LEU A 104     -23.573  -9.852   3.659  1.00  4.410          H  
ATOM   1678  N   LYS A 105     -19.889 -13.506   4.637  1.00  1.880          N  
ATOM   1679  CA  LYS A 105     -18.491 -13.839   4.393  1.00  1.550          C  
ATOM   1680  C   LYS A 105     -18.208 -13.928   2.893  1.00  1.390          C  
ATOM   1681  O   LYS A 105     -17.130 -13.543   2.422  1.00  1.320          O  
ATOM   1682  CB  LYS A 105     -18.150 -15.150   5.058  1.00  2.300          C  
ATOM   1683  CG  LYS A 105     -18.083 -15.049   6.557  1.00  2.300          C  
ATOM   1684  CD  LYS A 105     -18.038 -16.406   7.207  1.00  2.300          C  
ATOM   1685  CE  LYS A 105     -16.716 -17.102   7.014  1.00  2.300          C  
ATOM   1686  NZ  LYS A 105     -16.647 -18.383   7.738  1.00  2.300          N  
ATOM   1687  H   LYS A 105     -20.483 -14.197   5.107  1.00  2.260          H  
ATOM   1688  HA  LYS A 105     -17.867 -13.060   4.822  1.00  1.860          H  
ATOM   1689 1HB  LYS A 105     -18.903 -15.895   4.797  1.00  2.760          H  
ATOM   1690 2HB  LYS A 105     -17.190 -15.497   4.680  1.00  2.760          H  
ATOM   1691 1HG  LYS A 105     -17.191 -14.488   6.850  1.00  2.760          H  
ATOM   1692 2HG  LYS A 105     -18.959 -14.514   6.926  1.00  2.760          H  
ATOM   1693 1HD  LYS A 105     -18.211 -16.266   8.255  1.00  2.760          H  
ATOM   1694 2HD  LYS A 105     -18.833 -17.032   6.805  1.00  2.760          H  
ATOM   1695 1HE  LYS A 105     -16.547 -17.290   5.961  1.00  2.760          H  
ATOM   1696 2HE  LYS A 105     -15.945 -16.468   7.398  1.00  2.760          H  
ATOM   1697 1HZ  LYS A 105     -15.738 -18.807   7.581  1.00  2.760          H  
ATOM   1698 2HZ  LYS A 105     -16.787 -18.167   8.750  1.00  2.760          H  
ATOM   1699 3HZ  LYS A 105     -17.365 -19.001   7.416  1.00  2.760          H  
ATOM   1700  N   LYS A 106     -19.183 -14.431   2.133  1.00  1.550          N  
ATOM   1701  CA  LYS A 106     -19.012 -14.554   0.702  1.00  1.720          C  
ATOM   1702  C   LYS A 106     -19.228 -13.195   0.079  1.00  1.730          C  
ATOM   1703  O   LYS A 106     -18.538 -12.813  -0.876  1.00  1.770          O  
ATOM   1704  CB  LYS A 106     -19.993 -15.577   0.155  1.00  2.340          C  
ATOM   1705  CG  LYS A 106     -19.734 -17.024   0.595  1.00  2.340          C  
ATOM   1706  CD  LYS A 106     -18.399 -17.624   0.084  1.00  2.340          C  
ATOM   1707  CE  LYS A 106     -18.261 -19.090   0.510  1.00  2.340          C  
ATOM   1708  NZ  LYS A 106     -16.982 -19.710   0.023  1.00  2.340          N  
ATOM   1709  H   LYS A 106     -20.069 -14.719   2.553  1.00  1.860          H  
ATOM   1710  HA  LYS A 106     -17.993 -14.857   0.485  1.00  2.060          H  
ATOM   1711 1HB  LYS A 106     -20.993 -15.322   0.514  1.00  2.810          H  
ATOM   1712 2HB  LYS A 106     -20.037 -15.527  -0.905  1.00  2.810          H  
ATOM   1713 1HG  LYS A 106     -19.801 -17.110   1.681  1.00  2.810          H  
ATOM   1714 2HG  LYS A 106     -20.501 -17.616   0.149  1.00  2.810          H  
ATOM   1715 1HD  LYS A 106     -18.370 -17.583  -1.009  1.00  2.810          H  
ATOM   1716 2HD  LYS A 106     -17.550 -17.076   0.478  1.00  2.810          H  
ATOM   1717 1HE  LYS A 106     -18.285 -19.140   1.596  1.00  2.810          H  
ATOM   1718 2HE  LYS A 106     -19.104 -19.660   0.112  1.00  2.810          H  
ATOM   1719 1HZ  LYS A 106     -16.932 -20.669   0.328  1.00  2.810          H  
ATOM   1720 2HZ  LYS A 106     -16.957 -19.691  -1.021  1.00  2.810          H  
ATOM   1721 3HZ  LYS A 106     -16.191 -19.203   0.387  1.00  2.810          H  
ATOM   1722  N   THR A 107     -20.170 -12.448   0.647  1.00  1.790          N  
ATOM   1723  CA  THR A 107     -20.471 -11.128   0.125  1.00  1.900          C  
ATOM   1724  C   THR A 107     -19.247 -10.217   0.250  1.00  1.650          C  
ATOM   1725  O   THR A 107     -18.898  -9.539  -0.718  1.00  1.660          O  
ATOM   1726  CB  THR A 107     -21.682 -10.484   0.839  1.00  2.620          C  
ATOM   1727  OG1 THR A 107     -22.856 -11.291   0.637  1.00  2.620          O  
ATOM   1728  CG2 THR A 107     -21.955  -9.112   0.277  1.00  2.620          C  
ATOM   1729  H   THR A 107     -20.692 -12.848   1.430  1.00  2.150          H  
ATOM   1730  HA  THR A 107     -20.713 -11.226  -0.930  1.00  2.280          H  
ATOM   1731  HB  THR A 107     -21.476 -10.389   1.893  1.00  3.140          H  
ATOM   1732  HG1 THR A 107     -22.749 -12.143   1.063  1.00  3.140          H  
ATOM   1733 1HG2 THR A 107     -22.810  -8.680   0.791  1.00  3.140          H  
ATOM   1734 2HG2 THR A 107     -21.094  -8.475   0.424  1.00  3.140          H  
ATOM   1735 3HG2 THR A 107     -22.170  -9.187  -0.785  1.00  3.140          H  
ATOM   1736  N   ILE A 108     -18.602 -10.211   1.430  1.00  1.530          N  
ATOM   1737  CA  ILE A 108     -17.442  -9.369   1.713  1.00  1.460          C  
ATOM   1738  C   ILE A 108     -16.207  -9.721   0.897  1.00  1.350          C  
ATOM   1739  O   ILE A 108     -15.447  -8.821   0.535  1.00  1.370          O  
ATOM   1740  CB  ILE A 108     -17.094  -9.345   3.217  1.00  2.070          C  
ATOM   1741  CG1 ILE A 108     -16.145  -8.198   3.518  1.00  2.070          C  
ATOM   1742  CG2 ILE A 108     -16.473 -10.626   3.652  1.00  2.070          C  
ATOM   1743  CD1 ILE A 108     -16.006  -7.874   5.007  1.00  2.070          C  
ATOM   1744  H   ILE A 108     -18.971 -10.797   2.177  1.00  1.840          H  
ATOM   1745  HA  ILE A 108     -17.725  -8.352   1.453  1.00  1.750          H  
ATOM   1746  HB  ILE A 108     -18.009  -9.190   3.778  1.00  2.490          H  
ATOM   1747 1HG1 ILE A 108     -15.164  -8.450   3.136  1.00  2.490          H  
ATOM   1748 2HG1 ILE A 108     -16.487  -7.328   2.989  1.00  2.490          H  
ATOM   1749 1HG2 ILE A 108     -16.270 -10.617   4.699  1.00  2.490          H  
ATOM   1750 2HG2 ILE A 108     -17.154 -11.395   3.443  1.00  2.490          H  
ATOM   1751 3HG2 ILE A 108     -15.546 -10.802   3.132  1.00  2.490          H  
ATOM   1752 1HD1 ILE A 108     -15.345  -7.055   5.134  1.00  2.490          H  
ATOM   1753 2HD1 ILE A 108     -16.965  -7.599   5.409  1.00  2.490          H  
ATOM   1754 3HD1 ILE A 108     -15.628  -8.708   5.565  1.00  2.490          H  
ATOM   1755  N   PHE A 109     -15.966 -11.009   0.614  1.00  1.320          N  
ATOM   1756  CA  PHE A 109     -14.807 -11.312  -0.202  1.00  1.330          C  
ATOM   1757  C   PHE A 109     -15.122 -10.809  -1.626  1.00  1.390          C  
ATOM   1758  O   PHE A 109     -14.247 -10.248  -2.306  1.00  1.410          O  
ATOM   1759  CB  PHE A 109     -14.401 -12.777  -0.089  1.00  1.860          C  
ATOM   1760  CG  PHE A 109     -13.024 -13.036  -0.655  1.00  1.860          C  
ATOM   1761  CD1 PHE A 109     -11.890 -12.441  -0.078  1.00  1.860          C  
ATOM   1762  CD2 PHE A 109     -12.845 -13.865  -1.703  1.00  1.860          C  
ATOM   1763  CE1 PHE A 109     -10.632 -12.672  -0.580  1.00  1.860          C  
ATOM   1764  CE2 PHE A 109     -11.588 -14.111  -2.213  1.00  1.860          C  
ATOM   1765  CZ  PHE A 109     -10.476 -13.508  -1.651  1.00  1.860          C  
ATOM   1766  H   PHE A 109     -16.543 -11.764   1.005  1.00  1.580          H  
ATOM   1767  HA  PHE A 109     -13.967 -10.731   0.169  1.00  1.600          H  
ATOM   1768 1HB  PHE A 109     -14.417 -13.085   0.959  1.00  2.230          H  
ATOM   1769 2HB  PHE A 109     -15.124 -13.396  -0.626  1.00  2.230          H  
ATOM   1770  HD1 PHE A 109     -12.005 -11.780   0.773  1.00  2.230          H  
ATOM   1771  HD2 PHE A 109     -13.712 -14.332  -2.132  1.00  2.230          H  
ATOM   1772  HE1 PHE A 109      -9.765 -12.194  -0.123  1.00  2.230          H  
ATOM   1773  HE2 PHE A 109     -11.471 -14.783  -3.064  1.00  2.230          H  
ATOM   1774  HZ  PHE A 109      -9.484 -13.702  -2.058  1.00  2.230          H  
ATOM   1775  N   GLY A 110     -16.381 -10.997  -2.074  1.00  1.510          N  
ATOM   1776  CA  GLY A 110     -16.834 -10.488  -3.362  1.00  1.640          C  
ATOM   1777  C   GLY A 110     -16.581  -8.983  -3.407  1.00  1.560          C  
ATOM   1778  O   GLY A 110     -15.978  -8.486  -4.359  1.00  1.590          O  
ATOM   1779  H   GLY A 110     -17.059 -11.517  -1.506  1.00  1.810          H  
ATOM   1780 1HA  GLY A 110     -16.302 -10.977  -4.171  1.00  1.970          H  
ATOM   1781 2HA  GLY A 110     -17.896 -10.692  -3.476  1.00  1.970          H  
ATOM   1782  N   ILE A 111     -16.984  -8.264  -2.347  1.00  1.530          N  
ATOM   1783  CA  ILE A 111     -16.758  -6.825  -2.237  1.00  1.550          C  
ATOM   1784  C   ILE A 111     -15.289  -6.475  -2.278  1.00  1.470          C  
ATOM   1785  O   ILE A 111     -14.901  -5.516  -2.924  1.00  1.520          O  
ATOM   1786  CB  ILE A 111     -17.401  -6.191  -0.989  1.00  2.160          C  
ATOM   1787  CG1 ILE A 111     -18.936  -6.227  -1.149  1.00  2.160          C  
ATOM   1788  CG2 ILE A 111     -16.857  -4.732  -0.763  1.00  2.160          C  
ATOM   1789  CD1 ILE A 111     -19.708  -5.919   0.095  1.00  2.160          C  
ATOM   1790  H   ILE A 111     -17.511  -8.747  -1.614  1.00  1.840          H  
ATOM   1791  HA  ILE A 111     -17.231  -6.360  -3.087  1.00  1.860          H  
ATOM   1792  HB  ILE A 111     -17.152  -6.790  -0.124  1.00  2.590          H  
ATOM   1793 1HG1 ILE A 111     -19.218  -5.503  -1.900  1.00  2.590          H  
ATOM   1794 2HG1 ILE A 111     -19.225  -7.212  -1.500  1.00  2.590          H  
ATOM   1795 1HG2 ILE A 111     -17.298  -4.306   0.126  1.00  2.590          H  
ATOM   1796 2HG2 ILE A 111     -15.781  -4.738  -0.627  1.00  2.590          H  
ATOM   1797 3HG2 ILE A 111     -17.105  -4.114  -1.630  1.00  2.590          H  
ATOM   1798 1HD1 ILE A 111     -20.773  -5.966  -0.125  1.00  2.590          H  
ATOM   1799 2HD1 ILE A 111     -19.465  -6.644   0.870  1.00  2.590          H  
ATOM   1800 3HD1 ILE A 111     -19.470  -4.938   0.434  1.00  2.590          H  
ATOM   1801  N   THR A 112     -14.441  -7.208  -1.573  1.00  1.400          N  
ATOM   1802  CA  THR A 112     -13.023  -6.873  -1.603  1.00  1.490          C  
ATOM   1803  C   THR A 112     -12.510  -6.786  -3.037  1.00  1.480          C  
ATOM   1804  O   THR A 112     -11.765  -5.863  -3.397  1.00  1.520          O  
ATOM   1805  CB  THR A 112     -12.165  -7.865  -0.812  1.00  2.050          C  
ATOM   1806  OG1 THR A 112     -12.579  -7.848   0.559  1.00  2.050          O  
ATOM   1807  CG2 THR A 112     -10.688  -7.418  -0.906  1.00  2.050          C  
ATOM   1808  H   THR A 112     -14.789  -7.963  -0.984  1.00  1.680          H  
ATOM   1809  HA  THR A 112     -12.913  -5.910  -1.143  1.00  1.790          H  
ATOM   1810  HB  THR A 112     -12.283  -8.875  -1.218  1.00  2.460          H  
ATOM   1811  HG1 THR A 112     -13.488  -8.206   0.627  1.00  2.460          H  
ATOM   1812 1HG2 THR A 112     -10.076  -8.073  -0.364  1.00  2.460          H  
ATOM   1813 2HG2 THR A 112     -10.348  -7.418  -1.939  1.00  2.460          H  
ATOM   1814 3HG2 THR A 112     -10.592  -6.420  -0.496  1.00  2.460          H  
ATOM   1815  N   ASN A 113     -12.913  -7.734  -3.881  1.00  1.480          N  
ATOM   1816  CA  ASN A 113     -12.470  -7.755  -5.272  1.00  1.560          C  
ATOM   1817  C   ASN A 113     -13.066  -6.621  -6.127  1.00  1.540          C  
ATOM   1818  O   ASN A 113     -12.649  -6.414  -7.279  1.00  1.560          O  
ATOM   1819  CB  ASN A 113     -12.749  -9.094  -5.914  1.00  2.150          C  
ATOM   1820  CG  ASN A 113     -11.825 -10.175  -5.463  1.00  2.150          C  
ATOM   1821  OD1 ASN A 113     -10.769  -9.935  -4.867  1.00  2.150          O  
ATOM   1822  ND2 ASN A 113     -12.179 -11.386  -5.786  1.00  2.150          N  
ATOM   1823  H   ASN A 113     -13.500  -8.496  -3.509  1.00  1.780          H  
ATOM   1824  HA  ASN A 113     -11.388  -7.611  -5.275  1.00  1.870          H  
ATOM   1825 1HB  ASN A 113     -13.762  -9.396  -5.641  1.00  2.580          H  
ATOM   1826 2HB  ASN A 113     -12.706  -9.010  -6.999  1.00  2.580          H  
ATOM   1827 1HD2 ASN A 113     -11.578 -12.148  -5.548  1.00  2.580          H  
ATOM   1828 2HD2 ASN A 113     -13.033 -11.531  -6.315  1.00  2.580          H  
ATOM   1829  N   PHE A 114     -13.989  -5.833  -5.560  1.00  1.540          N  
ATOM   1830  CA  PHE A 114     -14.576  -4.710  -6.267  1.00  1.550          C  
ATOM   1831  C   PHE A 114     -13.484  -3.678  -6.438  1.00  1.470          C  
ATOM   1832  O   PHE A 114     -13.582  -2.790  -7.287  1.00  1.550          O  
ATOM   1833  CB  PHE A 114     -15.736  -4.050  -5.518  1.00  2.170          C  
ATOM   1834  CG  PHE A 114     -17.008  -4.862  -5.398  1.00  2.170          C  
ATOM   1835  CD1 PHE A 114     -17.123  -6.183  -5.881  1.00  2.170          C  
ATOM   1836  CD2 PHE A 114     -18.123  -4.285  -4.810  1.00  2.170          C  
ATOM   1837  CE1 PHE A 114     -18.295  -6.873  -5.757  1.00  2.170          C  
ATOM   1838  CE2 PHE A 114     -19.296  -4.994  -4.699  1.00  2.170          C  
ATOM   1839  CZ  PHE A 114     -19.374  -6.285  -5.169  1.00  2.170          C  
ATOM   1840  H   PHE A 114     -14.289  -5.990  -4.596  1.00  1.850          H  
ATOM   1841  HA  PHE A 114     -14.920  -5.039  -7.243  1.00  1.860          H  
ATOM   1842 1HB  PHE A 114     -15.411  -3.785  -4.519  1.00  2.600          H  
ATOM   1843 2HB  PHE A 114     -15.988  -3.118  -6.021  1.00  2.600          H  
ATOM   1844  HD1 PHE A 114     -16.284  -6.680  -6.351  1.00  2.600          H  
ATOM   1845  HD2 PHE A 114     -18.060  -3.260  -4.438  1.00  2.600          H  
ATOM   1846  HE1 PHE A 114     -18.351  -7.889  -6.138  1.00  2.600          H  
ATOM   1847  HE2 PHE A 114     -20.169  -4.539  -4.236  1.00  2.600          H  
ATOM   1848  HZ  PHE A 114     -20.290  -6.826  -5.075  1.00  2.600          H  
ATOM   1849  N   SER A 115     -12.441  -3.778  -5.603  1.00  1.420          N  
ATOM   1850  CA  SER A 115     -11.299  -2.897  -5.646  1.00  1.430          C  
ATOM   1851  C   SER A 115     -10.505  -3.042  -6.936  1.00  1.450          C  
ATOM   1852  O   SER A 115      -9.745  -2.144  -7.296  1.00  1.540          O  
ATOM   1853  CB  SER A 115     -10.390  -3.214  -4.502  1.00  2.000          C  
ATOM   1854  OG  SER A 115      -9.846  -4.492  -4.666  1.00  2.000          O  
ATOM   1855  H   SER A 115     -12.407  -4.527  -4.905  1.00  1.700          H  
ATOM   1856  HA  SER A 115     -11.653  -1.867  -5.567  1.00  1.720          H  
ATOM   1857 1HB  SER A 115      -9.593  -2.476  -4.470  1.00  2.400          H  
ATOM   1858 2HB  SER A 115     -10.941  -3.167  -3.567  1.00  2.400          H  
ATOM   1859  HG  SER A 115     -10.442  -5.099  -4.179  1.00  2.400          H  
ATOM   1860  N   LEU A 116     -10.672  -4.168  -7.643  1.00  1.500          N  
ATOM   1861  CA  LEU A 116      -9.974  -4.361  -8.900  1.00  1.620          C  
ATOM   1862  C   LEU A 116     -10.949  -4.073 -10.021  1.00  1.550          C  
ATOM   1863  O   LEU A 116     -10.557  -3.620 -11.088  1.00  1.680          O  
ATOM   1864  CB  LEU A 116      -9.437  -5.785  -9.017  1.00  2.220          C  
ATOM   1865  CG  LEU A 116      -8.003  -6.098  -8.435  1.00  2.220          C  
ATOM   1866  CD1 LEU A 116      -6.910  -5.400  -9.286  1.00  2.220          C  
ATOM   1867  CD2 LEU A 116      -7.920  -5.653  -6.973  1.00  2.220          C  
ATOM   1868  H   LEU A 116     -11.296  -4.900  -7.310  1.00  1.800          H  
ATOM   1869  HA  LEU A 116      -9.161  -3.646  -8.971  1.00  1.940          H  
ATOM   1870 1HB  LEU A 116     -10.146  -6.454  -8.527  1.00  2.660          H  
ATOM   1871 2HB  LEU A 116      -9.417  -6.027 -10.073  1.00  2.660          H  
ATOM   1872  HG  LEU A 116      -7.835  -7.164  -8.479  1.00  2.660          H  
ATOM   1873 1HD1 LEU A 116      -5.930  -5.645  -8.885  1.00  2.660          H  
ATOM   1874 2HD1 LEU A 116      -6.963  -5.731 -10.318  1.00  2.660          H  
ATOM   1875 3HD1 LEU A 116      -7.038  -4.323  -9.260  1.00  2.660          H  
ATOM   1876 1HD2 LEU A 116      -6.940  -5.888  -6.570  1.00  2.660          H  
ATOM   1877 2HD2 LEU A 116      -8.076  -4.581  -6.898  1.00  2.660          H  
ATOM   1878 3HD2 LEU A 116      -8.684  -6.170  -6.389  1.00  2.660          H  
ATOM   1879  N   ALA A 117     -12.235  -4.338  -9.771  1.00  1.410          N  
ATOM   1880  CA  ALA A 117     -13.290  -4.068 -10.742  1.00  1.430          C  
ATOM   1881  C   ALA A 117     -13.347  -2.581 -11.059  1.00  1.400          C  
ATOM   1882  O   ALA A 117     -13.553  -2.158 -12.215  1.00  1.440          O  
ATOM   1883  CB  ALA A 117     -14.619  -4.476 -10.160  1.00  1.990          C  
ATOM   1884  H   ALA A 117     -12.471  -4.778  -8.880  1.00  1.690          H  
ATOM   1885  HA  ALA A 117     -13.073  -4.622 -11.652  1.00  1.720          H  
ATOM   1886 1HB  ALA A 117     -15.405  -4.300 -10.856  1.00  2.390          H  
ATOM   1887 2HB  ALA A 117     -14.609  -5.512  -9.891  1.00  2.390          H  
ATOM   1888 3HB  ALA A 117     -14.791  -3.885  -9.276  1.00  2.390          H  
ATOM   1889  N   THR A 118     -13.147  -1.809  -9.977  1.00  1.410          N  
ATOM   1890  CA  THR A 118     -13.191  -0.371  -9.939  1.00  1.430          C  
ATOM   1891  C   THR A 118     -11.941   0.242 -10.549  1.00  1.370          C  
ATOM   1892  O   THR A 118     -10.834  -0.030 -10.100  1.00  1.450          O  
ATOM   1893  CB  THR A 118     -13.372   0.095  -8.468  1.00  1.990          C  
ATOM   1894  OG1 THR A 118     -14.585  -0.461  -7.944  1.00  1.990          O  
ATOM   1895  CG2 THR A 118     -13.496   1.580  -8.387  1.00  1.990          C  
ATOM   1896  H   THR A 118     -13.010  -2.272  -9.078  1.00  1.690          H  
ATOM   1897  HA  THR A 118     -14.052  -0.032 -10.439  1.00  1.720          H  
ATOM   1898  HB  THR A 118     -12.525  -0.242  -7.866  1.00  2.390          H  
ATOM   1899  HG1 THR A 118     -14.424  -1.388  -7.694  1.00  2.390          H  
ATOM   1900 1HG2 THR A 118     -13.641   1.876  -7.350  1.00  2.390          H  
ATOM   1901 2HG2 THR A 118     -12.605   2.051  -8.761  1.00  2.390          H  
ATOM   1902 3HG2 THR A 118     -14.352   1.879  -8.970  1.00  2.390          H  
ATOM   1903  N   PRO A 119     -12.082   1.096 -11.570  1.00  1.360          N  
ATOM   1904  CA  PRO A 119     -11.014   1.834 -12.188  1.00  1.390          C  
ATOM   1905  C   PRO A 119     -10.353   2.664 -11.092  1.00  1.410          C  
ATOM   1906  O   PRO A 119     -11.058   3.175 -10.217  1.00  1.450          O  
ATOM   1907  CB  PRO A 119     -11.774   2.670 -13.230  1.00  2.080          C  
ATOM   1908  CG  PRO A 119     -13.015   1.893 -13.527  1.00  2.080          C  
ATOM   1909  CD  PRO A 119     -13.377   1.235 -12.248  1.00  2.080          C  
ATOM   1910  HA  PRO A 119     -10.294   1.138 -12.650  1.00  1.670          H  
ATOM   1911 1HB  PRO A 119     -11.909   3.664 -12.856  1.00  2.500          H  
ATOM   1912 2HB  PRO A 119     -11.221   2.771 -14.131  1.00  2.500          H  
ATOM   1913 1HG  PRO A 119     -13.805   2.553 -13.911  1.00  2.500          H  
ATOM   1914 2HG  PRO A 119     -12.809   1.159 -14.321  1.00  2.500          H  
ATOM   1915 1HD  PRO A 119     -14.075   1.808 -11.660  1.00  2.500          H  
ATOM   1916 2HD  PRO A 119     -13.757   0.255 -12.526  1.00  2.500          H  
ATOM   1917  N   ASP A 120      -9.039   2.853 -11.148  1.00  1.450          N  
ATOM   1918  CA  ASP A 120      -8.319   3.635 -10.143  1.00  1.510          C  
ATOM   1919  C   ASP A 120      -8.903   5.036 -10.091  1.00  1.500          C  
ATOM   1920  O   ASP A 120      -9.022   5.647  -9.022  1.00  1.480          O  
ATOM   1921  CB  ASP A 120      -6.829   3.732 -10.458  1.00  2.090          C  
ATOM   1922  CG  ASP A 120      -5.985   2.460 -10.246  1.00  2.090          C  
ATOM   1923  OD1 ASP A 120      -6.423   1.546  -9.593  1.00  2.090          O  
ATOM   1924  OD2 ASP A 120      -4.894   2.426 -10.768  1.00  2.090          O  
ATOM   1925  H   ASP A 120      -8.534   2.498 -11.959  1.00  1.740          H  
ATOM   1926  HA  ASP A 120      -8.447   3.162  -9.170  1.00  1.810          H  
ATOM   1927 1HB  ASP A 120      -6.704   4.070 -11.495  1.00  2.510          H  
ATOM   1928 2HB  ASP A 120      -6.428   4.482  -9.823  1.00  2.510          H  
ATOM   1929  N   ILE A 121      -9.294   5.530 -11.257  1.00  1.580          N  
ATOM   1930  CA  ILE A 121      -9.887   6.841 -11.353  1.00  1.600          C  
ATOM   1931  C   ILE A 121     -11.312   6.917 -10.768  1.00  1.450          C  
ATOM   1932  O   ILE A 121     -11.771   8.016 -10.455  1.00  1.310          O  
ATOM   1933  CB  ILE A 121      -9.818   7.366 -12.788  1.00  2.230          C  
ATOM   1934  CG1 ILE A 121     -10.659   6.486 -13.770  1.00  2.230          C  
ATOM   1935  CG2 ILE A 121      -8.339   7.396 -13.222  1.00  2.230          C  
ATOM   1936  CD1 ILE A 121     -12.098   6.885 -14.022  1.00  2.230          C  
ATOM   1937  H   ILE A 121      -9.121   4.966 -12.108  1.00  1.900          H  
ATOM   1938  HA  ILE A 121      -9.262   7.512 -10.773  1.00  1.920          H  
ATOM   1939  HB  ILE A 121     -10.196   8.347 -12.800  1.00  2.680          H  
ATOM   1940 1HG1 ILE A 121     -10.153   6.469 -14.724  1.00  2.680          H  
ATOM   1941 2HG1 ILE A 121     -10.666   5.487 -13.382  1.00  2.680          H  
ATOM   1942 1HG2 ILE A 121      -8.255   7.808 -14.209  1.00  2.680          H  
ATOM   1943 2HG2 ILE A 121      -7.774   7.993 -12.550  1.00  2.680          H  
ATOM   1944 3HG2 ILE A 121      -7.931   6.382 -13.220  1.00  2.680          H  
ATOM   1945 1HD1 ILE A 121     -12.522   6.170 -14.703  1.00  2.680          H  
ATOM   1946 2HD1 ILE A 121     -12.672   6.885 -13.115  1.00  2.680          H  
ATOM   1947 3HD1 ILE A 121     -12.138   7.861 -14.462  1.00  2.680          H  
ATOM   1948  N   ILE A 122     -12.038   5.784 -10.664  1.00  1.590          N  
ATOM   1949  CA  ILE A 122     -13.360   5.789 -10.045  1.00  1.510          C  
ATOM   1950  C   ILE A 122     -13.196   5.967  -8.569  1.00  1.230          C  
ATOM   1951  O   ILE A 122     -13.935   6.742  -7.961  1.00  1.370          O  
ATOM   1952  CB  ILE A 122     -14.249   4.566 -10.367  1.00  2.150          C  
ATOM   1953  CG1 ILE A 122     -14.658   4.538 -11.858  1.00  2.150          C  
ATOM   1954  CG2 ILE A 122     -15.512   4.510  -9.443  1.00  2.150          C  
ATOM   1955  CD1 ILE A 122     -15.471   5.662 -12.353  1.00  2.150          C  
ATOM   1956  H   ILE A 122     -11.623   4.889 -10.912  1.00  1.910          H  
ATOM   1957  HA  ILE A 122     -13.885   6.651 -10.408  1.00  1.810          H  
ATOM   1958  HB  ILE A 122     -13.653   3.686 -10.212  1.00  2.580          H  
ATOM   1959 1HG1 ILE A 122     -13.790   4.537 -12.449  1.00  2.580          H  
ATOM   1960 2HG1 ILE A 122     -15.236   3.643 -12.047  1.00  2.580          H  
ATOM   1961 1HG2 ILE A 122     -16.095   3.621  -9.679  1.00  2.580          H  
ATOM   1962 2HG2 ILE A 122     -15.221   4.467  -8.395  1.00  2.580          H  
ATOM   1963 3HG2 ILE A 122     -16.119   5.386  -9.599  1.00  2.580          H  
ATOM   1964 1HD1 ILE A 122     -15.657   5.465 -13.394  1.00  2.580          H  
ATOM   1965 2HD1 ILE A 122     -16.417   5.715 -11.825  1.00  2.580          H  
ATOM   1966 3HD1 ILE A 122     -14.957   6.604 -12.257  1.00  2.580          H  
ATOM   1967  N   THR A 123     -12.256   5.251  -7.959  1.00  1.120          N  
ATOM   1968  CA  THR A 123     -12.121   5.513  -6.541  1.00  1.120          C  
ATOM   1969  C   THR A 123     -11.616   6.956  -6.379  1.00  0.950          C  
ATOM   1970  O   THR A 123     -12.123   7.694  -5.543  1.00  0.870          O  
ATOM   1971  CB  THR A 123     -11.244   4.469  -5.793  1.00  1.570          C  
ATOM   1972  OG1 THR A 123     -11.248   4.782  -4.396  1.00  1.570          O  
ATOM   1973  CG2 THR A 123      -9.819   4.439  -6.281  1.00  1.570          C  
ATOM   1974  H   THR A 123     -11.690   4.577  -8.488  1.00  1.340          H  
ATOM   1975  HA  THR A 123     -13.109   5.458  -6.083  1.00  1.340          H  
ATOM   1976  HB  THR A 123     -11.687   3.480  -5.934  1.00  1.880          H  
ATOM   1977  HG1 THR A 123     -10.861   4.056  -3.902  1.00  1.880          H  
ATOM   1978 1HG2 THR A 123      -9.278   3.696  -5.720  1.00  1.880          H  
ATOM   1979 2HG2 THR A 123      -9.815   4.171  -7.322  1.00  1.880          H  
ATOM   1980 3HG2 THR A 123      -9.341   5.402  -6.141  1.00  1.880          H  
ATOM   1981  N   ALA A 124     -10.711   7.435  -7.250  1.00  0.970          N  
ATOM   1982  CA  ALA A 124     -10.269   8.817  -7.110  1.00  0.910          C  
ATOM   1983  C   ALA A 124     -11.426   9.831  -7.259  1.00  0.960          C  
ATOM   1984  O   ALA A 124     -11.479  10.802  -6.494  1.00  0.980          O  
ATOM   1985  CB  ALA A 124      -9.190   9.119  -8.098  1.00  1.300          C  
ATOM   1986  H   ALA A 124     -10.274   6.825  -7.948  1.00  1.160          H  
ATOM   1987  HA  ALA A 124      -9.853   8.934  -6.117  1.00  1.090          H  
ATOM   1988 1HB  ALA A 124      -8.881  10.118  -7.917  1.00  1.560          H  
ATOM   1989 2HB  ALA A 124      -8.354   8.428  -7.959  1.00  1.560          H  
ATOM   1990 3HB  ALA A 124      -9.582   9.026  -9.097  1.00  1.560          H  
ATOM   1991  N   ILE A 125     -12.380   9.612  -8.190  1.00  1.070          N  
ATOM   1992  CA  ILE A 125     -13.483  10.565  -8.270  1.00  1.230          C  
ATOM   1993  C   ILE A 125     -14.340  10.445  -7.016  1.00  1.140          C  
ATOM   1994  O   ILE A 125     -14.808  11.454  -6.489  1.00  1.210          O  
ATOM   1995  CB  ILE A 125     -14.336  10.471  -9.570  1.00  1.660          C  
ATOM   1996  CG1 ILE A 125     -15.190  11.766  -9.688  1.00  1.660          C  
ATOM   1997  CG2 ILE A 125     -15.207   9.277  -9.602  1.00  1.660          C  
ATOM   1998  CD1 ILE A 125     -15.904  11.948 -11.010  1.00  1.660          C  
ATOM   1999  H   ILE A 125     -12.290   8.847  -8.864  1.00  1.280          H  
ATOM   2000  HA  ILE A 125     -13.068  11.548  -8.276  1.00  1.480          H  
ATOM   2001  HB  ILE A 125     -13.656  10.429 -10.421  1.00  1.990          H  
ATOM   2002 1HG1 ILE A 125     -15.931  11.778  -8.894  1.00  1.990          H  
ATOM   2003 2HG1 ILE A 125     -14.527  12.613  -9.544  1.00  1.990          H  
ATOM   2004 1HG2 ILE A 125     -15.765   9.219 -10.527  1.00  1.990          H  
ATOM   2005 2HG2 ILE A 125     -14.607   8.429  -9.516  1.00  1.990          H  
ATOM   2006 3HG2 ILE A 125     -15.882   9.329  -8.790  1.00  1.990          H  
ATOM   2007 1HD1 ILE A 125     -16.451  12.895 -10.994  1.00  1.990          H  
ATOM   2008 2HD1 ILE A 125     -15.177  11.959 -11.807  1.00  1.990          H  
ATOM   2009 3HD1 ILE A 125     -16.605  11.147 -11.186  1.00  1.990          H  
ATOM   2010  N   SER A 126     -14.515   9.230  -6.501  1.00  1.050          N  
ATOM   2011  CA  SER A 126     -15.301   9.054  -5.305  1.00  1.060          C  
ATOM   2012  C   SER A 126     -14.723   9.833  -4.155  1.00  1.030          C  
ATOM   2013  O   SER A 126     -15.445  10.474  -3.388  1.00  1.160          O  
ATOM   2014  CB  SER A 126     -15.354   7.641  -4.891  1.00  1.480          C  
ATOM   2015  OG  SER A 126     -16.172   7.577  -3.818  1.00  1.480          O  
ATOM   2016  H   SER A 126     -14.152   8.402  -6.988  1.00  1.260          H  
ATOM   2017  HA  SER A 126     -16.307   9.394  -5.485  1.00  1.270          H  
ATOM   2018 1HB  SER A 126     -15.696   7.016  -5.680  1.00  1.780          H  
ATOM   2019 2HB  SER A 126     -14.370   7.290  -4.615  1.00  1.780          H  
ATOM   2020  HG  SER A 126     -16.692   6.772  -3.960  1.00  1.780          H  
ATOM   2021  N   LEU A 127     -13.414   9.758  -4.034  1.00  0.940          N  
ATOM   2022  CA  LEU A 127     -12.665  10.405  -2.994  1.00  1.020          C  
ATOM   2023  C   LEU A 127     -12.759  11.936  -3.073  1.00  1.130          C  
ATOM   2024  O   LEU A 127     -12.863  12.574  -2.024  1.00  1.240          O  
ATOM   2025  CB  LEU A 127     -11.268   9.830  -3.074  1.00  1.400          C  
ATOM   2026  CG  LEU A 127     -11.201   8.275  -2.693  1.00  1.400          C  
ATOM   2027  CD1 LEU A 127      -9.850   7.744  -3.109  1.00  1.400          C  
ATOM   2028  CD2 LEU A 127     -11.468   8.060  -1.195  1.00  1.400          C  
ATOM   2029  H   LEU A 127     -12.916   9.156  -4.697  1.00  1.130          H  
ATOM   2030  HA  LEU A 127     -13.101  10.116  -2.048  1.00  1.220          H  
ATOM   2031 1HB  LEU A 127     -10.916   9.937  -4.090  1.00  1.680          H  
ATOM   2032 2HB  LEU A 127     -10.608  10.380  -2.405  1.00  1.680          H  
ATOM   2033  HG  LEU A 127     -11.951   7.721  -3.226  1.00  1.680          H  
ATOM   2034 1HD1 LEU A 127      -9.781   6.681  -2.869  1.00  1.680          H  
ATOM   2035 2HD1 LEU A 127      -9.722   7.869  -4.166  1.00  1.680          H  
ATOM   2036 3HD1 LEU A 127      -9.110   8.263  -2.621  1.00  1.680          H  
ATOM   2037 1HD2 LEU A 127     -11.403   6.993  -0.974  1.00  1.680          H  
ATOM   2038 2HD2 LEU A 127     -10.751   8.589  -0.619  1.00  1.680          H  
ATOM   2039 3HD2 LEU A 127     -12.453   8.405  -0.925  1.00  1.680          H  
ATOM   2040  N   VAL A 128     -12.769  12.547  -4.276  1.00  1.130          N  
ATOM   2041  CA  VAL A 128     -12.984  14.008  -4.309  1.00  1.280          C  
ATOM   2042  C   VAL A 128     -14.431  14.356  -3.935  1.00  1.350          C  
ATOM   2043  O   VAL A 128     -14.690  15.409  -3.346  1.00  1.510          O  
ATOM   2044  CB  VAL A 128     -12.634  14.685  -5.654  1.00  1.730          C  
ATOM   2045  CG1 VAL A 128     -11.245  14.522  -5.902  1.00  1.730          C  
ATOM   2046  CG2 VAL A 128     -13.376  14.111  -6.782  1.00  1.730          C  
ATOM   2047  H   VAL A 128     -12.574  11.994  -5.119  1.00  1.360          H  
ATOM   2048  HA  VAL A 128     -12.323  14.453  -3.569  1.00  1.540          H  
ATOM   2049  HB  VAL A 128     -12.845  15.738  -5.578  1.00  2.080          H  
ATOM   2050 1HG1 VAL A 128     -10.964  14.996  -6.824  1.00  2.080          H  
ATOM   2051 2HG1 VAL A 128     -10.709  14.977  -5.074  1.00  2.080          H  
ATOM   2052 3HG1 VAL A 128     -11.011  13.460  -5.969  1.00  2.080          H  
ATOM   2053 1HG2 VAL A 128     -13.081  14.608  -7.673  1.00  2.080          H  
ATOM   2054 2HG2 VAL A 128     -13.106  13.099  -6.832  1.00  2.080          H  
ATOM   2055 3HG2 VAL A 128     -14.439  14.202  -6.664  1.00  2.080          H  
ATOM   2056  N   LEU A 129     -15.372  13.487  -4.292  1.00  1.280          N  
ATOM   2057  CA  LEU A 129     -16.764  13.672  -3.925  1.00  1.360          C  
ATOM   2058  C   LEU A 129     -16.910  13.559  -2.390  1.00  1.420          C  
ATOM   2059  O   LEU A 129     -17.634  14.344  -1.764  1.00  1.560          O  
ATOM   2060  CB  LEU A 129     -17.583  12.622  -4.681  1.00  1.870          C  
ATOM   2061  CG  LEU A 129     -17.667  12.787  -6.221  1.00  1.870          C  
ATOM   2062  CD1 LEU A 129     -18.210  11.515  -6.797  1.00  1.870          C  
ATOM   2063  CD2 LEU A 129     -18.568  13.944  -6.573  1.00  1.870          C  
ATOM   2064  H   LEU A 129     -15.103  12.670  -4.856  1.00  1.540          H  
ATOM   2065  HA  LEU A 129     -17.072  14.669  -4.223  1.00  1.630          H  
ATOM   2066 1HB  LEU A 129     -17.164  11.658  -4.493  1.00  2.250          H  
ATOM   2067 2HB  LEU A 129     -18.585  12.621  -4.311  1.00  2.250          H  
ATOM   2068  HG  LEU A 129     -16.687  12.974  -6.642  1.00  2.250          H  
ATOM   2069 1HD1 LEU A 129     -18.299  11.597  -7.878  1.00  2.250          H  
ATOM   2070 2HD1 LEU A 129     -17.562  10.716  -6.570  1.00  2.250          H  
ATOM   2071 3HD1 LEU A 129     -19.158  11.328  -6.345  1.00  2.250          H  
ATOM   2072 1HD2 LEU A 129     -18.614  14.022  -7.651  1.00  2.250          H  
ATOM   2073 2HD2 LEU A 129     -19.562  13.781  -6.179  1.00  2.250          H  
ATOM   2074 3HD2 LEU A 129     -18.173  14.861  -6.172  1.00  2.250          H  
ATOM   2075  N   LEU A 130     -16.166  12.616  -1.782  1.00  1.360          N  
ATOM   2076  CA  LEU A 130     -16.144  12.418  -0.331  1.00  1.470          C  
ATOM   2077  C   LEU A 130     -15.495  13.632   0.322  1.00  1.600          C  
ATOM   2078  O   LEU A 130     -15.995  14.144   1.324  1.00  1.790          O  
ATOM   2079  CB  LEU A 130     -15.409  11.118   0.024  1.00  2.010          C  
ATOM   2080  CG  LEU A 130     -15.334  10.702   1.526  1.00  2.010          C  
ATOM   2081  CD1 LEU A 130     -16.759  10.542   2.118  1.00  2.010          C  
ATOM   2082  CD2 LEU A 130     -14.561   9.366   1.609  1.00  2.010          C  
ATOM   2083  H   LEU A 130     -15.641  11.969  -2.370  1.00  1.630          H  
ATOM   2084  HA  LEU A 130     -17.159  12.353   0.025  1.00  1.760          H  
ATOM   2085 1HB  LEU A 130     -15.858  10.305  -0.536  1.00  2.420          H  
ATOM   2086 2HB  LEU A 130     -14.386  11.224  -0.320  1.00  2.420          H  
ATOM   2087  HG  LEU A 130     -14.808  11.468   2.100  1.00  2.420          H  
ATOM   2088 1HD1 LEU A 130     -16.680  10.237   3.161  1.00  2.420          H  
ATOM   2089 2HD1 LEU A 130     -17.299  11.485   2.070  1.00  2.420          H  
ATOM   2090 3HD1 LEU A 130     -17.304   9.786   1.565  1.00  2.420          H  
ATOM   2091 1HD2 LEU A 130     -14.485   9.049   2.651  1.00  2.420          H  
ATOM   2092 2HD2 LEU A 130     -15.090   8.601   1.034  1.00  2.420          H  
ATOM   2093 3HD2 LEU A 130     -13.559   9.502   1.197  1.00  2.420          H  
ATOM   2094  N   PHE A 131     -14.404  14.128  -0.267  1.00  1.550          N  
ATOM   2095  CA  PHE A 131     -13.769  15.340   0.211  1.00  1.740          C  
ATOM   2096  C   PHE A 131     -14.808  16.423   0.270  1.00  1.810          C  
ATOM   2097  O   PHE A 131     -15.036  17.022   1.310  1.00  1.970          O  
ATOM   2098  CB  PHE A 131     -12.653  15.759  -0.754  1.00  2.360          C  
ATOM   2099  CG  PHE A 131     -12.086  17.143  -0.600  1.00  2.360          C  
ATOM   2100  CD1 PHE A 131     -11.124  17.452   0.301  1.00  2.360          C  
ATOM   2101  CD2 PHE A 131     -12.555  18.152  -1.435  1.00  2.360          C  
ATOM   2102  CE1 PHE A 131     -10.626  18.731   0.383  1.00  2.360          C  
ATOM   2103  CE2 PHE A 131     -12.067  19.423  -1.358  1.00  2.360          C  
ATOM   2104  CZ  PHE A 131     -11.096  19.711  -0.449  1.00  2.360          C  
ATOM   2105  H   PHE A 131     -13.986  13.632  -1.052  1.00  1.860          H  
ATOM   2106  HA  PHE A 131     -13.366  15.169   1.209  1.00  2.090          H  
ATOM   2107 1HB  PHE A 131     -11.831  15.045  -0.669  1.00  2.830          H  
ATOM   2108 2HB  PHE A 131     -13.011  15.682  -1.740  1.00  2.830          H  
ATOM   2109  HD1 PHE A 131     -10.758  16.684   0.946  1.00  2.830          H  
ATOM   2110  HD2 PHE A 131     -13.328  17.916  -2.166  1.00  2.830          H  
ATOM   2111  HE1 PHE A 131      -9.861  18.966   1.094  1.00  2.830          H  
ATOM   2112  HE2 PHE A 131     -12.447  20.204  -2.020  1.00  2.830          H  
ATOM   2113  HZ  PHE A 131     -10.702  20.725  -0.381  1.00  2.830          H  
ATOM   2114  N   ALA A 132     -15.533  16.657  -0.820  1.00  1.720          N  
ATOM   2115  CA  ALA A 132     -16.501  17.735  -0.772  1.00  1.810          C  
ATOM   2116  C   ALA A 132     -17.528  17.534   0.350  1.00  1.850          C  
ATOM   2117  O   ALA A 132     -17.837  18.466   1.102  1.00  2.020          O  
ATOM   2118  CB  ALA A 132     -17.196  17.839  -2.100  1.00  2.500          C  
ATOM   2119  H   ALA A 132     -15.363  16.130  -1.681  1.00  2.060          H  
ATOM   2120  HA  ALA A 132     -15.961  18.651  -0.580  1.00  2.170          H  
ATOM   2121 1HB  ALA A 132     -17.895  18.673  -2.071  1.00  3.000          H  
ATOM   2122 2HB  ALA A 132     -16.461  18.001  -2.873  1.00  3.000          H  
ATOM   2123 3HB  ALA A 132     -17.728  16.913  -2.291  1.00  3.000          H  
ATOM   2124  N   ASN A 133     -17.967  16.282   0.556  1.00  1.780          N  
ATOM   2125  CA  ASN A 133     -18.937  15.957   1.602  1.00  1.940          C  
ATOM   2126  C   ASN A 133     -18.482  16.423   2.989  1.00  2.160          C  
ATOM   2127  O   ASN A 133     -19.317  16.787   3.825  1.00  2.410          O  
ATOM   2128  CB  ASN A 133     -19.145  14.460   1.681  1.00  2.650          C  
ATOM   2129  CG  ASN A 133     -20.357  14.026   2.504  1.00  2.650          C  
ATOM   2130  OD1 ASN A 133     -21.544  14.256   2.163  1.00  2.650          O  
ATOM   2131  ND2 ASN A 133     -20.076  13.387   3.615  1.00  2.650          N  
ATOM   2132  H   ASN A 133     -17.689  15.550  -0.107  1.00  2.140          H  
ATOM   2133  HA  ASN A 133     -19.877  16.455   1.365  1.00  2.330          H  
ATOM   2134 1HB  ASN A 133     -19.146  14.052   0.703  1.00  3.180          H  
ATOM   2135 2HB  ASN A 133     -18.279  14.036   2.176  1.00  3.180          H  
ATOM   2136 1HD2 ASN A 133     -20.815  13.075   4.212  1.00  3.180          H  
ATOM   2137 2HD2 ASN A 133     -19.124  13.227   3.879  1.00  3.180          H  
ATOM   2138  N   THR A 134     -17.170  16.371   3.252  1.00  2.270          N  
ATOM   2139  CA  THR A 134     -16.633  16.771   4.543  1.00  2.730          C  
ATOM   2140  C   THR A 134     -16.189  18.222   4.457  1.00  2.890          C  
ATOM   2141  O   THR A 134     -16.722  19.086   5.169  1.00  3.190          O  
ATOM   2142  CB  THR A 134     -15.422  15.909   4.928  1.00  3.640          C  
ATOM   2143  OG1 THR A 134     -14.380  16.106   3.971  1.00  3.640          O  
ATOM   2144  CG2 THR A 134     -15.833  14.440   4.895  1.00  3.640          C  
ATOM   2145  H   THR A 134     -16.513  16.039   2.530  1.00  2.720          H  
ATOM   2146  HA  THR A 134     -17.407  16.680   5.300  1.00  3.280          H  
ATOM   2147  HB  THR A 134     -15.068  16.176   5.916  1.00  4.370          H  
ATOM   2148  HG1 THR A 134     -13.567  15.706   4.298  1.00  4.370          H  
ATOM   2149 1HG2 THR A 134     -14.982  13.813   5.153  1.00  4.370          H  
ATOM   2150 2HG2 THR A 134     -16.636  14.276   5.608  1.00  4.370          H  
ATOM   2151 3HG2 THR A 134     -16.177  14.179   3.898  1.00  4.370          H  
ATOM   2152  N   TRP A 135     -15.248  18.468   3.540  1.00  2.840          N  
ATOM   2153  CA  TRP A 135     -14.597  19.751   3.261  1.00  3.240          C  
ATOM   2154  C   TRP A 135     -15.523  20.938   3.193  1.00  3.100          C  
ATOM   2155  O   TRP A 135     -15.156  22.014   3.646  1.00  3.520          O  
ATOM   2156  CB  TRP A 135     -13.779  19.712   1.987  1.00  4.380          C  
ATOM   2157  CG  TRP A 135     -13.340  21.044   1.557  1.00  4.380          C  
ATOM   2158  CD1 TRP A 135     -12.258  21.777   1.951  1.00  4.380          C  
ATOM   2159  CD2 TRP A 135     -14.026  21.831   0.567  1.00  4.380          C  
ATOM   2160  NE1 TRP A 135     -12.238  22.972   1.267  1.00  4.380          N  
ATOM   2161  CE2 TRP A 135     -13.320  23.012   0.419  1.00  4.380          C  
ATOM   2162  CE3 TRP A 135     -15.181  21.622  -0.190  1.00  4.380          C  
ATOM   2163  CZ2 TRP A 135     -13.733  23.995  -0.464  1.00  4.380          C  
ATOM   2164  CZ3 TRP A 135     -15.599  22.579  -1.053  1.00  4.380          C  
ATOM   2165  CH2 TRP A 135     -14.900  23.746  -1.199  1.00  4.380          C  
ATOM   2166  H   TRP A 135     -14.947  17.651   3.003  1.00  3.410          H  
ATOM   2167  HA  TRP A 135     -13.888  19.932   4.063  1.00  3.890          H  
ATOM   2168 1HB  TRP A 135     -12.920  19.082   2.124  1.00  5.250          H  
ATOM   2169 2HB  TRP A 135     -14.360  19.297   1.190  1.00  5.250          H  
ATOM   2170  HD1 TRP A 135     -11.525  21.471   2.697  1.00  5.250          H  
ATOM   2171  HE1 TRP A 135     -11.550  23.704   1.377  1.00  5.250          H  
ATOM   2172  HE3 TRP A 135     -15.749  20.719  -0.082  1.00  5.250          H  
ATOM   2173  HZ2 TRP A 135     -13.188  24.932  -0.591  1.00  5.250          H  
ATOM   2174  HZ3 TRP A 135     -16.512  22.388  -1.618  1.00  5.250          H  
ATOM   2175  HH2 TRP A 135     -15.267  24.496  -1.901  1.00  5.250          H  
ATOM   2176  N   LEU A 136     -16.723  20.796   2.636  1.00  2.640          N  
ATOM   2177  CA  LEU A 136     -17.609  21.943   2.518  1.00  2.730          C  
ATOM   2178  C   LEU A 136     -17.824  22.646   3.879  1.00  2.850          C  
ATOM   2179  O   LEU A 136     -18.087  23.849   3.917  1.00  3.190          O  
ATOM   2180  CB  LEU A 136     -18.956  21.494   1.914  1.00  3.790          C  
ATOM   2181  CG  LEU A 136     -20.009  22.605   1.543  1.00  3.790          C  
ATOM   2182  CD1 LEU A 136     -19.416  23.559   0.492  1.00  3.790          C  
ATOM   2183  CD2 LEU A 136     -21.277  21.927   0.970  1.00  3.790          C  
ATOM   2184  H   LEU A 136     -17.023  19.900   2.234  1.00  3.170          H  
ATOM   2185  HA  LEU A 136     -17.134  22.650   1.847  1.00  3.280          H  
ATOM   2186 1HB  LEU A 136     -18.744  20.922   1.007  1.00  4.540          H  
ATOM   2187 2HB  LEU A 136     -19.428  20.813   2.626  1.00  4.540          H  
ATOM   2188  HG  LEU A 136     -20.269  23.182   2.431  1.00  4.540          H  
ATOM   2189 1HD1 LEU A 136     -20.152  24.318   0.226  1.00  4.540          H  
ATOM   2190 2HD1 LEU A 136     -18.531  24.057   0.875  1.00  4.540          H  
ATOM   2191 3HD1 LEU A 136     -19.150  22.985  -0.392  1.00  4.540          H  
ATOM   2192 1HD2 LEU A 136     -22.014  22.686   0.705  1.00  4.540          H  
ATOM   2193 2HD2 LEU A 136     -21.012  21.359   0.080  1.00  4.540          H  
ATOM   2194 3HD2 LEU A 136     -21.701  21.251   1.712  1.00  4.540          H  
ATOM   2195  N   SER A 137     -17.751  21.896   4.996  1.00  2.790          N  
ATOM   2196  CA  SER A 137     -17.956  22.435   6.344  1.00  3.180          C  
ATOM   2197  C   SER A 137     -16.665  22.969   7.004  1.00  3.670          C  
ATOM   2198  O   SER A 137     -16.691  23.418   8.154  1.00  4.130          O  
ATOM   2199  CB  SER A 137     -18.548  21.366   7.246  1.00  4.300          C  
ATOM   2200  OG  SER A 137     -19.831  20.979   6.819  1.00  4.300          O  
ATOM   2201  H   SER A 137     -17.527  20.898   4.930  1.00  3.350          H  
ATOM   2202  HA  SER A 137     -18.663  23.260   6.271  1.00  3.820          H  
ATOM   2203 1HB  SER A 137     -17.886  20.497   7.250  1.00  5.160          H  
ATOM   2204 2HB  SER A 137     -18.601  21.740   8.268  1.00  5.160          H  
ATOM   2205  HG  SER A 137     -20.120  20.302   7.434  1.00  5.160          H  
ATOM   2206  N   PHE A 138     -15.538  22.883   6.301  1.00  3.710          N  
ATOM   2207  CA  PHE A 138     -14.224  23.290   6.802  1.00  4.300          C  
ATOM   2208  C   PHE A 138     -13.709  24.580   6.169  1.00  4.450          C  
ATOM   2209  O   PHE A 138     -13.979  24.893   5.013  1.00  4.820          O  
ATOM   2210  CB  PHE A 138     -13.177  22.200   6.523  1.00  5.780          C  
ATOM   2211  CG  PHE A 138     -13.294  20.920   7.314  1.00  5.780          C  
ATOM   2212  CD1 PHE A 138     -14.211  19.965   6.972  1.00  5.780          C  
ATOM   2213  CD2 PHE A 138     -12.422  20.648   8.363  1.00  5.780          C  
ATOM   2214  CE1 PHE A 138     -14.293  18.774   7.644  1.00  5.780          C  
ATOM   2215  CE2 PHE A 138     -12.491  19.449   9.045  1.00  5.780          C  
ATOM   2216  CZ  PHE A 138     -13.432  18.511   8.682  1.00  5.780          C  
ATOM   2217  H   PHE A 138     -15.590  22.532   5.346  1.00  4.450          H  
ATOM   2218  HA  PHE A 138     -14.301  23.443   7.879  1.00  5.160          H  
ATOM   2219 1HB  PHE A 138     -13.224  21.940   5.464  1.00  6.940          H  
ATOM   2220 2HB  PHE A 138     -12.184  22.605   6.697  1.00  6.940          H  
ATOM   2221  HD1 PHE A 138     -14.884  20.171   6.158  1.00  6.940          H  
ATOM   2222  HD2 PHE A 138     -11.670  21.389   8.641  1.00  6.940          H  
ATOM   2223  HE1 PHE A 138     -15.040  18.042   7.354  1.00  6.940          H  
ATOM   2224  HE2 PHE A 138     -11.801  19.241   9.865  1.00  6.940          H  
ATOM   2225  HZ  PHE A 138     -13.493  17.566   9.217  1.00  6.940          H  
ATOM   2226  N   ASN A 139     -12.883  25.295   6.925  1.00  4.350          N  
ATOM   2227  CA  ASN A 139     -12.178  26.492   6.476  1.00  4.600          C  
ATOM   2228  C   ASN A 139     -10.697  26.172   6.272  1.00  4.670          C  
ATOM   2229  O   ASN A 139      -9.824  27.017   6.473  1.00  4.980          O  
ATOM   2230  CB  ASN A 139     -12.377  27.592   7.491  1.00  6.340          C  
ATOM   2231  CG  ASN A 139     -11.841  27.179   8.825  1.00  6.340          C  
ATOM   2232  OD1 ASN A 139     -11.789  25.962   9.109  1.00  6.340          O  
ATOM   2233  ND2 ASN A 139     -11.460  28.127   9.648  1.00  6.340          N  
ATOM   2234  H   ASN A 139     -12.715  25.003   7.887  1.00  5.220          H  
ATOM   2235  HA  ASN A 139     -12.586  26.808   5.515  1.00  5.520          H  
ATOM   2236 1HB  ASN A 139     -11.862  28.496   7.162  1.00  7.610          H  
ATOM   2237 2HB  ASN A 139     -13.436  27.825   7.583  1.00  7.610          H  
ATOM   2238 1HD2 ASN A 139     -11.101  27.891  10.551  1.00  7.610          H  
ATOM   2239 2HD2 ASN A 139     -11.526  29.084   9.371  1.00  7.610          H  
ATOM   2240  N   GLN A 140     -10.440  24.920   5.915  1.00  4.520          N  
ATOM   2241  CA  GLN A 140      -9.106  24.367   5.746  1.00  4.570          C  
ATOM   2242  C   GLN A 140      -9.016  23.383   4.584  1.00  4.110          C  
ATOM   2243  O   GLN A 140      -9.874  22.516   4.435  1.00  4.130          O  
ATOM   2244  CB  GLN A 140      -8.709  23.688   7.071  1.00  6.380          C  
ATOM   2245  CG  GLN A 140      -7.399  22.898   7.088  1.00  6.380          C  
ATOM   2246  CD  GLN A 140      -6.138  23.730   6.925  1.00  6.380          C  
ATOM   2247  OE1 GLN A 140      -5.894  24.693   7.659  1.00  6.380          O  
ATOM   2248  NE2 GLN A 140      -5.318  23.342   5.952  1.00  6.380          N  
ATOM   2249  H   GLN A 140     -11.241  24.328   5.744  1.00  5.420          H  
ATOM   2250  HA  GLN A 140      -8.417  25.188   5.548  1.00  5.480          H  
ATOM   2251 1HB  GLN A 140      -8.644  24.448   7.852  1.00  7.650          H  
ATOM   2252 2HB  GLN A 140      -9.498  22.997   7.362  1.00  7.650          H  
ATOM   2253 1HG  GLN A 140      -7.330  22.402   8.054  1.00  7.650          H  
ATOM   2254 2HG  GLN A 140      -7.422  22.147   6.311  1.00  7.650          H  
ATOM   2255 1HE2 GLN A 140      -4.457  23.828   5.788  1.00  7.650          H  
ATOM   2256 2HE2 GLN A 140      -5.576  22.530   5.368  1.00  7.650          H  
ATOM   2257  N   GLN A 141      -7.977  23.528   3.753  1.00  4.030          N  
ATOM   2258  CA  GLN A 141      -7.729  22.561   2.682  1.00  3.840          C  
ATOM   2259  C   GLN A 141      -7.400  21.267   3.412  1.00  3.270          C  
ATOM   2260  O   GLN A 141      -6.480  21.248   4.233  1.00  3.390          O  
ATOM   2261  CB  GLN A 141      -6.542  22.991   1.819  1.00  5.450          C  
ATOM   2262  CG  GLN A 141      -6.283  22.109   0.615  1.00  5.450          C  
ATOM   2263  CD  GLN A 141      -7.351  22.296  -0.440  1.00  5.450          C  
ATOM   2264  OE1 GLN A 141      -7.624  23.432  -0.825  1.00  5.450          O  
ATOM   2265  NE2 GLN A 141      -7.953  21.230  -0.910  1.00  5.450          N  
ATOM   2266  H   GLN A 141      -7.344  24.307   3.886  1.00  4.840          H  
ATOM   2267  HA  GLN A 141      -8.627  22.424   2.080  1.00  4.610          H  
ATOM   2268 1HB  GLN A 141      -6.702  24.008   1.463  1.00  6.540          H  
ATOM   2269 2HB  GLN A 141      -5.638  22.996   2.425  1.00  6.540          H  
ATOM   2270 1HG  GLN A 141      -5.323  22.380   0.182  1.00  6.540          H  
ATOM   2271 2HG  GLN A 141      -6.273  21.060   0.918  1.00  6.540          H  
ATOM   2272 1HE2 GLN A 141      -8.649  21.337  -1.627  1.00  6.540          H  
ATOM   2273 2HE2 GLN A 141      -7.699  20.306  -0.563  1.00  6.540          H  
ATOM   2274  N   LEU A 142      -8.100  20.177   3.128  1.00  2.870          N  
ATOM   2275  CA  LEU A 142      -7.862  19.028   3.985  1.00  2.510          C  
ATOM   2276  C   LEU A 142      -6.488  18.363   3.827  1.00  2.200          C  
ATOM   2277  O   LEU A 142      -5.854  18.037   4.842  1.00  2.800          O  
ATOM   2278  CB  LEU A 142      -9.006  18.013   3.806  1.00  3.660          C  
ATOM   2279  CG  LEU A 142     -10.464  18.540   4.245  1.00  3.660          C  
ATOM   2280  CD1 LEU A 142     -11.505  17.436   4.046  1.00  3.660          C  
ATOM   2281  CD2 LEU A 142     -10.484  19.064   5.666  1.00  3.660          C  
ATOM   2282  H   LEU A 142      -8.819  20.193   2.423  1.00  3.440          H  
ATOM   2283  HA  LEU A 142      -7.887  19.377   5.010  1.00  3.010          H  
ATOM   2284 1HB  LEU A 142      -9.048  17.735   2.765  1.00  4.390          H  
ATOM   2285 2HB  LEU A 142      -8.787  17.126   4.363  1.00  4.390          H  
ATOM   2286  HG  LEU A 142     -10.748  19.356   3.589  1.00  4.390          H  
ATOM   2287 1HD1 LEU A 142     -12.483  17.831   4.313  1.00  4.390          H  
ATOM   2288 2HD1 LEU A 142     -11.523  17.106   3.026  1.00  4.390          H  
ATOM   2289 3HD1 LEU A 142     -11.276  16.594   4.685  1.00  4.390          H  
ATOM   2290 1HD2 LEU A 142     -11.481  19.404   5.874  1.00  4.390          H  
ATOM   2291 2HD2 LEU A 142     -10.227  18.306   6.355  1.00  4.390          H  
ATOM   2292 3HD2 LEU A 142      -9.804  19.900   5.788  1.00  4.390          H  
ATOM   2293  N   GLY A 143      -5.977  18.190   2.605  1.00  1.890          N  
ATOM   2294  CA  GLY A 143      -4.643  17.612   2.478  1.00  1.700          C  
ATOM   2295  C   GLY A 143      -4.544  16.262   3.184  1.00  1.500          C  
ATOM   2296  O   GLY A 143      -5.372  15.363   2.980  1.00  1.640          O  
ATOM   2297  H   GLY A 143      -6.490  18.452   1.762  1.00  2.270          H  
ATOM   2298 1HA  GLY A 143      -4.400  17.496   1.421  1.00  2.040          H  
ATOM   2299 2HA  GLY A 143      -3.911  18.302   2.897  1.00  2.040          H  
ATOM   2300  N   PHE A 144      -3.571  16.168   4.097  1.00  1.400          N  
ATOM   2301  CA  PHE A 144      -3.276  14.958   4.859  1.00  1.340          C  
ATOM   2302  C   PHE A 144      -4.423  14.473   5.741  1.00  1.410          C  
ATOM   2303  O   PHE A 144      -4.451  13.304   6.128  1.00  1.860          O  
ATOM   2304  CB  PHE A 144      -2.016  15.140   5.697  1.00  1.900          C  
ATOM   2305  CG  PHE A 144      -0.718  14.973   4.920  1.00  1.900          C  
ATOM   2306  CD1 PHE A 144       0.029  16.059   4.463  1.00  1.900          C  
ATOM   2307  CD2 PHE A 144      -0.228  13.699   4.683  1.00  1.900          C  
ATOM   2308  CE1 PHE A 144       1.231  15.857   3.787  1.00  1.900          C  
ATOM   2309  CE2 PHE A 144       0.960  13.514   4.020  1.00  1.900          C  
ATOM   2310  CZ  PHE A 144       1.692  14.583   3.571  1.00  1.900          C  
ATOM   2311  H   PHE A 144      -2.977  16.976   4.232  1.00  1.680          H  
ATOM   2312  HA  PHE A 144      -3.045  14.190   4.155  1.00  1.610          H  
ATOM   2313 1HB  PHE A 144      -2.020  16.131   6.144  1.00  2.280          H  
ATOM   2314 2HB  PHE A 144      -2.017  14.416   6.512  1.00  2.280          H  
ATOM   2315  HD1 PHE A 144      -0.323  17.074   4.643  1.00  2.280          H  
ATOM   2316  HD2 PHE A 144      -0.793  12.835   5.042  1.00  2.280          H  
ATOM   2317  HE1 PHE A 144       1.814  16.713   3.435  1.00  2.280          H  
ATOM   2318  HE2 PHE A 144       1.331  12.519   3.862  1.00  2.280          H  
ATOM   2319  HZ  PHE A 144       2.637  14.419   3.049  1.00  2.280          H  
ATOM   2320  N   PHE A 145      -5.347  15.374   6.074  1.00  1.380          N  
ATOM   2321  CA  PHE A 145      -6.530  15.086   6.885  1.00  1.390          C  
ATOM   2322  C   PHE A 145      -7.440  14.059   6.218  1.00  1.190          C  
ATOM   2323  O   PHE A 145      -8.218  13.372   6.882  1.00  1.060          O  
ATOM   2324  CB  PHE A 145      -7.340  16.362   7.113  1.00  1.940          C  
ATOM   2325  CG  PHE A 145      -8.535  16.232   8.027  1.00  1.940          C  
ATOM   2326  CD1 PHE A 145      -8.417  16.336   9.402  1.00  1.940          C  
ATOM   2327  CD2 PHE A 145      -9.792  15.986   7.491  1.00  1.940          C  
ATOM   2328  CE1 PHE A 145      -9.533  16.217  10.209  1.00  1.940          C  
ATOM   2329  CE2 PHE A 145     -10.899  15.869   8.287  1.00  1.940          C  
ATOM   2330  CZ  PHE A 145     -10.771  15.986   9.650  1.00  1.940          C  
ATOM   2331  H   PHE A 145      -5.257  16.323   5.695  1.00  1.660          H  
ATOM   2332  HA  PHE A 145      -6.204  14.689   7.846  1.00  1.670          H  
ATOM   2333 1HB  PHE A 145      -6.684  17.131   7.516  1.00  2.330          H  
ATOM   2334 2HB  PHE A 145      -7.680  16.720   6.179  1.00  2.330          H  
ATOM   2335  HD1 PHE A 145      -7.438  16.519   9.847  1.00  2.330          H  
ATOM   2336  HD2 PHE A 145      -9.891  15.888   6.415  1.00  2.330          H  
ATOM   2337  HE1 PHE A 145      -9.434  16.304  11.291  1.00  2.330          H  
ATOM   2338  HE2 PHE A 145     -11.875  15.682   7.840  1.00  2.330          H  
ATOM   2339  HZ  PHE A 145     -11.648  15.892  10.289  1.00  2.330          H  
ATOM   2340  N   THR A 146      -7.391  14.007   4.888  1.00  1.260          N  
ATOM   2341  CA  THR A 146      -8.263  13.147   4.111  1.00  1.190          C  
ATOM   2342  C   THR A 146      -7.501  12.193   3.194  1.00  1.000          C  
ATOM   2343  O   THR A 146      -8.004  11.106   2.865  1.00  0.930          O  
ATOM   2344  CB  THR A 146      -9.266  13.985   3.282  1.00  1.690          C  
ATOM   2345  OG1 THR A 146     -10.235  13.109   2.709  1.00  1.690          O  
ATOM   2346  CG2 THR A 146      -8.560  14.765   2.150  1.00  1.690          C  
ATOM   2347  H   THR A 146      -6.694  14.566   4.398  1.00  1.510          H  
ATOM   2348  HA  THR A 146      -8.842  12.538   4.804  1.00  1.430          H  
ATOM   2349  HB  THR A 146      -9.766  14.688   3.943  1.00  2.030          H  
ATOM   2350  HG1 THR A 146     -10.820  12.781   3.398  1.00  2.030          H  
ATOM   2351 1HG2 THR A 146      -9.286  15.325   1.610  1.00  2.030          H  
ATOM   2352 2HG2 THR A 146      -7.828  15.444   2.574  1.00  2.030          H  
ATOM   2353 3HG2 THR A 146      -8.069  14.090   1.459  1.00  2.030          H  
ATOM   2354  N   ILE A 147      -6.301  12.588   2.744  1.00  1.010          N  
ATOM   2355  CA  ILE A 147      -5.655  11.776   1.739  1.00  0.910          C  
ATOM   2356  C   ILE A 147      -5.237  10.424   2.340  1.00  0.860          C  
ATOM   2357  O   ILE A 147      -5.181   9.434   1.619  1.00  0.810          O  
ATOM   2358  CB  ILE A 147      -4.451  12.506   1.081  1.00  1.310          C  
ATOM   2359  CG1 ILE A 147      -4.190  11.956  -0.338  1.00  1.310          C  
ATOM   2360  CG2 ILE A 147      -3.157  12.298   1.891  1.00  1.310          C  
ATOM   2361  CD1 ILE A 147      -5.275  12.267  -1.380  1.00  1.310          C  
ATOM   2362  H   ILE A 147      -5.902  13.485   3.024  1.00  1.210          H  
ATOM   2363  HA  ILE A 147      -6.388  11.576   0.976  1.00  1.090          H  
ATOM   2364  HB  ILE A 147      -4.673  13.573   1.021  1.00  1.580          H  
ATOM   2365 1HG1 ILE A 147      -3.240  12.354  -0.698  1.00  1.580          H  
ATOM   2366 2HG1 ILE A 147      -4.129  10.889  -0.285  1.00  1.580          H  
ATOM   2367 1HG2 ILE A 147      -2.336  12.835   1.419  1.00  1.580          H  
ATOM   2368 2HG2 ILE A 147      -3.300  12.644   2.859  1.00  1.580          H  
ATOM   2369 3HG2 ILE A 147      -2.902  11.252   1.934  1.00  1.580          H  
ATOM   2370 1HD1 ILE A 147      -4.990  11.838  -2.322  1.00  1.580          H  
ATOM   2371 2HD1 ILE A 147      -6.233  11.857  -1.104  1.00  1.580          H  
ATOM   2372 3HD1 ILE A 147      -5.372  13.334  -1.496  1.00  1.580          H  
ATOM   2373  N   ILE A 148      -4.960  10.350   3.649  1.00  0.900          N  
ATOM   2374  CA  ILE A 148      -4.595   9.052   4.212  1.00  0.880          C  
ATOM   2375  C   ILE A 148      -5.785   8.108   4.118  1.00  0.850          C  
ATOM   2376  O   ILE A 148      -5.637   6.959   3.698  1.00  0.820          O  
ATOM   2377  CB  ILE A 148      -4.123   9.147   5.669  1.00  1.240          C  
ATOM   2378  CG1 ILE A 148      -2.799  10.034   5.774  1.00  1.240          C  
ATOM   2379  CG2 ILE A 148      -3.930   7.703   6.250  1.00  1.240          C  
ATOM   2380  CD1 ILE A 148      -1.579   9.557   4.963  1.00  1.240          C  
ATOM   2381  H   ILE A 148      -4.996  11.183   4.228  1.00  1.080          H  
ATOM   2382  HA  ILE A 148      -3.799   8.621   3.613  1.00  1.060          H  
ATOM   2383  HB  ILE A 148      -4.886   9.659   6.257  1.00  1.490          H  
ATOM   2384 1HG1 ILE A 148      -3.037  11.052   5.459  1.00  1.490          H  
ATOM   2385 2HG1 ILE A 148      -2.508  10.064   6.822  1.00  1.490          H  
ATOM   2386 1HG2 ILE A 148      -3.634   7.780   7.283  1.00  1.490          H  
ATOM   2387 2HG2 ILE A 148      -4.859   7.139   6.205  1.00  1.490          H  
ATOM   2388 3HG2 ILE A 148      -3.165   7.165   5.683  1.00  1.490          H  
ATOM   2389 1HD1 ILE A 148      -0.751  10.241   5.146  1.00  1.490          H  
ATOM   2390 2HD1 ILE A 148      -1.295   8.556   5.270  1.00  1.490          H  
ATOM   2391 3HD1 ILE A 148      -1.801   9.551   3.906  1.00  1.490          H  
ATOM   2392  N   THR A 149      -6.980   8.598   4.461  1.00  0.880          N  
ATOM   2393  CA  THR A 149      -8.187   7.785   4.382  1.00  0.900          C  
ATOM   2394  C   THR A 149      -8.311   7.249   2.960  1.00  0.860          C  
ATOM   2395  O   THR A 149      -8.629   6.075   2.739  1.00  0.870          O  
ATOM   2396  CB  THR A 149      -9.448   8.598   4.744  1.00  1.250          C  
ATOM   2397  OG1 THR A 149      -9.330   9.083   6.092  1.00  1.250          O  
ATOM   2398  CG2 THR A 149     -10.701   7.703   4.633  1.00  1.250          C  
ATOM   2399  H   THR A 149      -7.047   9.541   4.820  1.00  1.060          H  
ATOM   2400  HA  THR A 149      -8.105   6.962   5.081  1.00  1.080          H  
ATOM   2401  HB  THR A 149      -9.542   9.447   4.069  1.00  1.500          H  
ATOM   2402  HG1 THR A 149      -9.972   9.781   6.242  1.00  1.500          H  
ATOM   2403 1HG2 THR A 149     -11.581   8.285   4.898  1.00  1.500          H  
ATOM   2404 2HG2 THR A 149     -10.812   7.332   3.614  1.00  1.500          H  
ATOM   2405 3HG2 THR A 149     -10.605   6.858   5.314  1.00  1.500          H  
ATOM   2406  N   SER A 150      -8.063   8.123   1.992  1.00  0.840          N  
ATOM   2407  CA  SER A 150      -8.125   7.746   0.596  1.00  0.830          C  
ATOM   2408  C   SER A 150      -7.119   6.631   0.246  1.00  0.770          C  
ATOM   2409  O   SER A 150      -7.479   5.633  -0.405  1.00  0.790          O  
ATOM   2410  CB  SER A 150      -7.838   8.988  -0.231  1.00  1.170          C  
ATOM   2411  OG  SER A 150      -8.850   9.954  -0.099  1.00  1.170          O  
ATOM   2412  H   SER A 150      -7.852   9.089   2.252  1.00  1.010          H  
ATOM   2413  HA  SER A 150      -9.124   7.378   0.384  1.00  1.000          H  
ATOM   2414 1HB  SER A 150      -6.916   9.412   0.062  1.00  1.400          H  
ATOM   2415 2HB  SER A 150      -7.719   8.725  -1.214  1.00  1.400          H  
ATOM   2416  HG  SER A 150      -8.710  10.382   0.756  1.00  1.400          H  
ATOM   2417  N   HIS A 151      -5.890   6.742   0.771  1.00  0.740          N  
ATOM   2418  CA  HIS A 151      -4.841   5.757   0.512  1.00  0.730          C  
ATOM   2419  C   HIS A 151      -5.117   4.398   1.195  1.00  0.770          C  
ATOM   2420  O   HIS A 151      -4.743   3.347   0.644  1.00  0.800          O  
ATOM   2421  CB  HIS A 151      -3.469   6.284   0.943  1.00  1.030          C  
ATOM   2422  CG  HIS A 151      -2.968   7.467   0.151  1.00  1.030          C  
ATOM   2423  ND1 HIS A 151      -2.959   7.504  -1.227  1.00  1.030          N  
ATOM   2424  CD2 HIS A 151      -2.419   8.629   0.560  1.00  1.030          C  
ATOM   2425  CE1 HIS A 151      -2.452   8.658  -1.623  1.00  1.030          C  
ATOM   2426  NE2 HIS A 151      -2.101   9.354  -0.561  1.00  1.030          N  
ATOM   2427  H   HIS A 151      -5.651   7.608   1.269  1.00  0.890          H  
ATOM   2428  HA  HIS A 151      -4.790   5.575  -0.561  1.00  0.880          H  
ATOM   2429 1HB  HIS A 151      -3.503   6.563   1.998  1.00  1.230          H  
ATOM   2430 2HB  HIS A 151      -2.733   5.505   0.831  1.00  1.230          H  
ATOM   2431  HD1 HIS A 151      -3.085   6.719  -1.886  1.00  1.230          H  
ATOM   2432  HD2 HIS A 151      -2.213   9.023   1.547  1.00  1.230          H  
ATOM   2433  HE1 HIS A 151      -2.369   8.878  -2.689  1.00  1.230          H  
ATOM   2434  N   ILE A 152      -5.735   4.388   2.393  1.00  0.810          N  
ATOM   2435  CA  ILE A 152      -6.032   3.094   3.016  1.00  0.860          C  
ATOM   2436  C   ILE A 152      -7.212   2.457   2.260  1.00  0.900          C  
ATOM   2437  O   ILE A 152      -7.211   1.257   1.990  1.00  0.930          O  
ATOM   2438  CB  ILE A 152      -6.324   3.161   4.570  1.00  1.180          C  
ATOM   2439  CG1 ILE A 152      -7.620   3.939   4.869  1.00  1.180          C  
ATOM   2440  CG2 ILE A 152      -5.135   3.793   5.336  1.00  1.180          C  
ATOM   2441  CD1 ILE A 152      -8.109   3.921   6.306  1.00  1.180          C  
ATOM   2442  H   ILE A 152      -5.944   5.285   2.844  1.00  0.970          H  
ATOM   2443  HA  ILE A 152      -5.168   2.446   2.891  1.00  1.030          H  
ATOM   2444  HB  ILE A 152      -6.472   2.150   4.941  1.00  1.420          H  
ATOM   2445 1HG1 ILE A 152      -7.456   4.941   4.576  1.00  1.420          H  
ATOM   2446 2HG1 ILE A 152      -8.427   3.532   4.299  1.00  1.420          H  
ATOM   2447 1HG2 ILE A 152      -5.336   3.808   6.381  1.00  1.420          H  
ATOM   2448 2HG2 ILE A 152      -4.247   3.227   5.179  1.00  1.420          H  
ATOM   2449 3HG2 ILE A 152      -4.978   4.811   4.986  1.00  1.420          H  
ATOM   2450 1HD1 ILE A 152      -9.030   4.503   6.368  1.00  1.420          H  
ATOM   2451 2HD1 ILE A 152      -8.309   2.900   6.602  1.00  1.420          H  
ATOM   2452 3HD1 ILE A 152      -7.379   4.357   6.973  1.00  1.420          H  
ATOM   2453  N   SER A 153      -8.186   3.249   1.789  1.00  0.910          N  
ATOM   2454  CA  SER A 153      -9.295   2.634   1.069  1.00  0.970          C  
ATOM   2455  C   SER A 153      -8.780   1.883  -0.159  1.00  0.980          C  
ATOM   2456  O   SER A 153      -9.222   0.774  -0.462  1.00  1.110          O  
ATOM   2457  CB  SER A 153     -10.300   3.694   0.635  1.00  1.330          C  
ATOM   2458  OG  SER A 153     -10.928   4.291   1.740  1.00  1.330          O  
ATOM   2459  H   SER A 153      -8.221   4.254   1.998  1.00  1.090          H  
ATOM   2460  HA  SER A 153      -9.784   1.926   1.727  1.00  1.160          H  
ATOM   2461 1HB  SER A 153      -9.787   4.460   0.054  1.00  1.600          H  
ATOM   2462 2HB  SER A 153     -11.050   3.242  -0.010  1.00  1.600          H  
ATOM   2463  HG  SER A 153     -11.496   4.974   1.383  1.00  1.600          H  
ATOM   2464  N   PHE A 154      -7.811   2.483  -0.843  1.00  0.960          N  
ATOM   2465  CA  PHE A 154      -7.181   1.909  -2.021  1.00  1.020          C  
ATOM   2466  C   PHE A 154      -6.265   0.713  -1.744  1.00  0.960          C  
ATOM   2467  O   PHE A 154      -6.327  -0.287  -2.462  1.00  1.080          O  
ATOM   2468  CB  PHE A 154      -6.436   3.007  -2.735  1.00  1.400          C  
ATOM   2469  CG  PHE A 154      -5.754   2.657  -4.041  1.00  1.400          C  
ATOM   2470  CD1 PHE A 154      -6.510   2.382  -5.167  1.00  1.400          C  
ATOM   2471  CD2 PHE A 154      -4.363   2.680  -4.165  1.00  1.400          C  
ATOM   2472  CE1 PHE A 154      -5.918   2.125  -6.372  1.00  1.400          C  
ATOM   2473  CE2 PHE A 154      -3.765   2.426  -5.382  1.00  1.400          C  
ATOM   2474  CZ  PHE A 154      -4.548   2.148  -6.487  1.00  1.400          C  
ATOM   2475  H   PHE A 154      -7.529   3.423  -0.544  1.00  1.150          H  
ATOM   2476  HA  PHE A 154      -7.977   1.566  -2.679  1.00  1.220          H  
ATOM   2477 1HB  PHE A 154      -7.154   3.775  -2.922  1.00  1.680          H  
ATOM   2478 2HB  PHE A 154      -5.686   3.429  -2.063  1.00  1.680          H  
ATOM   2479  HD1 PHE A 154      -7.585   2.368  -5.087  1.00  1.680          H  
ATOM   2480  HD2 PHE A 154      -3.745   2.920  -3.295  1.00  1.680          H  
ATOM   2481  HE1 PHE A 154      -6.536   1.906  -7.250  1.00  1.680          H  
ATOM   2482  HE2 PHE A 154      -2.679   2.457  -5.474  1.00  1.680          H  
ATOM   2483  HZ  PHE A 154      -4.086   1.951  -7.460  1.00  1.680          H  
ATOM   2484  N   SER A 155      -5.370   0.825  -0.750  1.00  0.840          N  
ATOM   2485  CA  SER A 155      -4.403  -0.237  -0.464  1.00  0.880          C  
ATOM   2486  C   SER A 155      -4.861  -1.413   0.434  1.00  0.900          C  
ATOM   2487  O   SER A 155      -4.307  -2.522   0.316  1.00  0.940          O  
ATOM   2488  CB  SER A 155      -3.171   0.378   0.138  1.00  1.220          C  
ATOM   2489  OG  SER A 155      -3.439   0.929   1.403  1.00  1.220          O  
ATOM   2490  H   SER A 155      -5.330   1.679  -0.190  1.00  1.010          H  
ATOM   2491  HA  SER A 155      -4.116  -0.661  -1.427  1.00  1.060          H  
ATOM   2492 1HB  SER A 155      -2.427  -0.391   0.214  1.00  1.460          H  
ATOM   2493 2HB  SER A 155      -2.779   1.150  -0.523  1.00  1.460          H  
ATOM   2494  HG  SER A 155      -3.802   1.831   1.225  1.00  1.460          H  
ATOM   2495  N   VAL A 156      -5.938  -1.245   1.222  1.00  0.880          N  
ATOM   2496  CA  VAL A 156      -6.418  -2.330   2.088  1.00  0.880          C  
ATOM   2497  C   VAL A 156      -6.754  -3.607   1.318  1.00  0.900          C  
ATOM   2498  O   VAL A 156      -6.417  -4.677   1.819  1.00  0.910          O  
ATOM   2499  CB  VAL A 156      -7.639  -1.905   2.981  1.00  1.230          C  
ATOM   2500  CG1 VAL A 156      -8.286  -3.129   3.645  1.00  1.230          C  
ATOM   2501  CG2 VAL A 156      -7.165  -1.028   4.111  1.00  1.230          C  
ATOM   2502  H   VAL A 156      -6.371  -0.319   1.293  1.00  1.060          H  
ATOM   2503  HA  VAL A 156      -5.607  -2.571   2.781  1.00  1.060          H  
ATOM   2504  HB  VAL A 156      -8.366  -1.373   2.392  1.00  1.480          H  
ATOM   2505 1HG1 VAL A 156      -9.113  -2.800   4.271  1.00  1.480          H  
ATOM   2506 2HG1 VAL A 156      -8.663  -3.813   2.894  1.00  1.480          H  
ATOM   2507 3HG1 VAL A 156      -7.552  -3.634   4.257  1.00  1.480          H  
ATOM   2508 1HG2 VAL A 156      -8.004  -0.738   4.733  1.00  1.480          H  
ATOM   2509 2HG2 VAL A 156      -6.465  -1.594   4.690  1.00  1.480          H  
ATOM   2510 3HG2 VAL A 156      -6.678  -0.153   3.739  1.00  1.480          H  
ATOM   2511  N   PRO A 157      -7.447  -3.575   0.157  1.00  0.910          N  
ATOM   2512  CA  PRO A 157      -7.771  -4.731  -0.645  1.00  0.950          C  
ATOM   2513  C   PRO A 157      -6.563  -5.502  -1.133  1.00  0.970          C  
ATOM   2514  O   PRO A 157      -6.674  -6.689  -1.420  1.00  1.050          O  
ATOM   2515  CB  PRO A 157      -8.428  -4.118  -1.869  1.00  1.420          C  
ATOM   2516  CG  PRO A 157      -8.908  -2.786  -1.428  1.00  1.420          C  
ATOM   2517  CD  PRO A 157      -7.961  -2.326  -0.417  1.00  1.420          C  
ATOM   2518  HA  PRO A 157      -8.464  -5.379  -0.090  1.00  1.140          H  
ATOM   2519 1HB  PRO A 157      -7.707  -4.061  -2.700  1.00  1.710          H  
ATOM   2520 2HB  PRO A 157      -9.247  -4.774  -2.200  1.00  1.710          H  
ATOM   2521 1HG  PRO A 157      -8.912  -2.077  -2.264  1.00  1.710          H  
ATOM   2522 2HG  PRO A 157      -9.876  -2.848  -1.101  1.00  1.710          H  
ATOM   2523 1HD  PRO A 157      -7.204  -1.815  -0.942  1.00  1.710          H  
ATOM   2524 2HD  PRO A 157      -8.487  -1.694   0.285  1.00  1.710          H  
ATOM   2525  N   TYR A 158      -5.391  -4.860  -1.239  1.00  0.940          N  
ATOM   2526  CA  TYR A 158      -4.255  -5.601  -1.733  1.00  0.980          C  
ATOM   2527  C   TYR A 158      -3.845  -6.487  -0.593  1.00  0.960          C  
ATOM   2528  O   TYR A 158      -3.655  -7.696  -0.742  1.00  0.990          O  
ATOM   2529  CB  TYR A 158      -3.110  -4.693  -2.185  1.00  1.360          C  
ATOM   2530  CG  TYR A 158      -2.055  -5.482  -2.909  1.00  1.360          C  
ATOM   2531  CD1 TYR A 158      -2.317  -5.849  -4.208  1.00  1.360          C  
ATOM   2532  CD2 TYR A 158      -0.874  -5.861  -2.326  1.00  1.360          C  
ATOM   2533  CE1 TYR A 158      -1.423  -6.595  -4.908  1.00  1.360          C  
ATOM   2534  CE2 TYR A 158       0.016  -6.624  -3.079  1.00  1.360          C  
ATOM   2535  CZ  TYR A 158      -0.284  -6.978  -4.340  1.00  1.360          C  
ATOM   2536  OH  TYR A 158       0.566  -7.736  -5.048  1.00  1.360          O  
ATOM   2537  H   TYR A 158      -5.241  -3.884  -0.974  1.00  1.130          H  
ATOM   2538  HA  TYR A 158      -4.562  -6.235  -2.564  1.00  1.180          H  
ATOM   2539 1HB  TYR A 158      -3.491  -3.913  -2.848  1.00  1.630          H  
ATOM   2540 2HB  TYR A 158      -2.652  -4.207  -1.323  1.00  1.630          H  
ATOM   2541  HD1 TYR A 158      -3.253  -5.547  -4.675  1.00  1.630          H  
ATOM   2542  HD2 TYR A 158      -0.654  -5.580  -1.300  1.00  1.630          H  
ATOM   2543  HE1 TYR A 158      -1.621  -6.890  -5.919  1.00  1.630          H  
ATOM   2544  HE2 TYR A 158       0.948  -6.963  -2.680  1.00  1.630          H  
ATOM   2545  HH  TYR A 158       1.367  -7.878  -4.539  1.00  1.630          H  
ATOM   2546  N   ALA A 159      -3.686  -5.862   0.569  1.00  0.940          N  
ATOM   2547  CA  ALA A 159      -3.288  -6.596   1.746  1.00  0.950          C  
ATOM   2548  C   ALA A 159      -4.324  -7.672   2.071  1.00  0.940          C  
ATOM   2549  O   ALA A 159      -3.971  -8.804   2.380  1.00  0.970          O  
ATOM   2550  CB  ALA A 159      -3.124  -5.638   2.900  1.00  1.330          C  
ATOM   2551  H   ALA A 159      -3.879  -4.856   0.614  1.00  1.130          H  
ATOM   2552  HA  ALA A 159      -2.338  -7.090   1.545  1.00  1.140          H  
ATOM   2553 1HB  ALA A 159      -2.817  -6.168   3.790  1.00  1.590          H  
ATOM   2554 2HB  ALA A 159      -2.386  -4.917   2.642  1.00  1.590          H  
ATOM   2555 3HB  ALA A 159      -4.060  -5.134   3.077  1.00  1.590          H  
ATOM   2556  N   LEU A 160      -5.613  -7.377   1.887  1.00  0.930          N  
ATOM   2557  CA  LEU A 160      -6.652  -8.346   2.217  1.00  0.960          C  
ATOM   2558  C   LEU A 160      -6.502  -9.567   1.325  1.00  1.010          C  
ATOM   2559  O   LEU A 160      -6.522 -10.709   1.798  1.00  1.080          O  
ATOM   2560  CB  LEU A 160      -8.039  -7.733   1.979  1.00  1.330          C  
ATOM   2561  CG  LEU A 160      -9.342  -8.454   2.548  1.00  1.330          C  
ATOM   2562  CD1 LEU A 160      -9.644  -9.833   1.914  1.00  1.330          C  
ATOM   2563  CD2 LEU A 160      -9.228  -8.592   4.032  1.00  1.330          C  
ATOM   2564  H   LEU A 160      -5.878  -6.431   1.605  1.00  1.120          H  
ATOM   2565  HA  LEU A 160      -6.525  -8.648   3.251  1.00  1.150          H  
ATOM   2566 1HB  LEU A 160      -8.028  -6.726   2.401  1.00  1.600          H  
ATOM   2567 2HB  LEU A 160      -8.168  -7.629   0.909  1.00  1.600          H  
ATOM   2568  HG  LEU A 160     -10.164  -7.825   2.296  1.00  1.600          H  
ATOM   2569 1HD1 LEU A 160     -10.569 -10.200   2.330  1.00  1.600          H  
ATOM   2570 2HD1 LEU A 160      -9.745  -9.767   0.850  1.00  1.600          H  
ATOM   2571 3HD1 LEU A 160      -8.875 -10.530   2.143  1.00  1.600          H  
ATOM   2572 1HD2 LEU A 160     -10.133  -9.041   4.433  1.00  1.600          H  
ATOM   2573 2HD2 LEU A 160      -8.410  -9.216   4.237  1.00  1.600          H  
ATOM   2574 3HD2 LEU A 160      -9.070  -7.618   4.487  1.00  1.600          H  
ATOM   2575  N   ILE A 161      -6.355  -9.351   0.022  1.00  0.990          N  
ATOM   2576  CA  ILE A 161      -6.226 -10.454  -0.913  1.00  1.030          C  
ATOM   2577  C   ILE A 161      -4.997 -11.310  -0.599  1.00  1.060          C  
ATOM   2578  O   ILE A 161      -5.072 -12.529  -0.686  1.00  1.130          O  
ATOM   2579  CB  ILE A 161      -6.255  -9.950  -2.370  1.00  1.430          C  
ATOM   2580  CG1 ILE A 161      -7.718  -9.413  -2.667  1.00  1.430          C  
ATOM   2581  CG2 ILE A 161      -5.833 -11.074  -3.358  1.00  1.430          C  
ATOM   2582  CD1 ILE A 161      -7.877  -8.601  -3.948  1.00  1.430          C  
ATOM   2583  H   ILE A 161      -6.348  -8.392  -0.345  1.00  1.190          H  
ATOM   2584  HA  ILE A 161      -7.101 -11.091  -0.790  1.00  1.240          H  
ATOM   2585  HB  ILE A 161      -5.570  -9.098  -2.465  1.00  1.710          H  
ATOM   2586 1HG1 ILE A 161      -8.399 -10.264  -2.720  1.00  1.710          H  
ATOM   2587 2HG1 ILE A 161      -8.022  -8.785  -1.836  1.00  1.710          H  
ATOM   2588 1HG2 ILE A 161      -5.861 -10.696  -4.372  1.00  1.710          H  
ATOM   2589 2HG2 ILE A 161      -4.821 -11.409  -3.138  1.00  1.710          H  
ATOM   2590 3HG2 ILE A 161      -6.521 -11.917  -3.266  1.00  1.710          H  
ATOM   2591 1HD1 ILE A 161      -8.912  -8.276  -4.041  1.00  1.710          H  
ATOM   2592 2HD1 ILE A 161      -7.226  -7.724  -3.906  1.00  1.710          H  
ATOM   2593 3HD1 ILE A 161      -7.617  -9.207  -4.805  1.00  1.710          H  
ATOM   2594  N   LEU A 162      -3.856 -10.689  -0.282  1.00  1.030          N  
ATOM   2595  CA  LEU A 162      -2.652 -11.448   0.074  1.00  1.060          C  
ATOM   2596  C   LEU A 162      -2.744 -12.175   1.439  1.00  1.080          C  
ATOM   2597  O   LEU A 162      -2.216 -13.286   1.597  1.00  1.240          O  
ATOM   2598  CB  LEU A 162      -1.439 -10.506   0.124  1.00  1.470          C  
ATOM   2599  CG  LEU A 162      -0.625 -10.299  -1.181  1.00  1.470          C  
ATOM   2600  CD1 LEU A 162      -1.520  -9.736  -2.299  1.00  1.470          C  
ATOM   2601  CD2 LEU A 162       0.515  -9.337  -0.870  1.00  1.470          C  
ATOM   2602  H   LEU A 162      -3.823  -9.662  -0.297  1.00  1.240          H  
ATOM   2603  HA  LEU A 162      -2.488 -12.198  -0.696  1.00  1.270          H  
ATOM   2604 1HB  LEU A 162      -1.795  -9.524   0.448  1.00  1.770          H  
ATOM   2605 2HB  LEU A 162      -0.752 -10.878   0.889  1.00  1.770          H  
ATOM   2606  HG  LEU A 162      -0.221 -11.252  -1.517  1.00  1.770          H  
ATOM   2607 1HD1 LEU A 162      -0.930  -9.588  -3.189  1.00  1.770          H  
ATOM   2608 2HD1 LEU A 162      -2.328 -10.428  -2.519  1.00  1.770          H  
ATOM   2609 3HD1 LEU A 162      -1.933  -8.788  -1.996  1.00  1.770          H  
ATOM   2610 1HD2 LEU A 162       1.116  -9.179  -1.765  1.00  1.770          H  
ATOM   2611 2HD2 LEU A 162       0.095  -8.389  -0.534  1.00  1.770          H  
ATOM   2612 3HD2 LEU A 162       1.145  -9.754  -0.081  1.00  1.770          H  
ATOM   2613  N   ILE A 163      -3.401 -11.550   2.417  1.00  1.030          N  
ATOM   2614  CA  ILE A 163      -3.518 -12.076   3.776  1.00  1.040          C  
ATOM   2615  C   ILE A 163      -4.613 -13.125   3.978  1.00  1.060          C  
ATOM   2616  O   ILE A 163      -4.355 -14.178   4.571  1.00  1.080          O  
ATOM   2617  CB  ILE A 163      -3.734 -10.922   4.771  1.00  1.450          C  
ATOM   2618  CG1 ILE A 163      -2.496 -10.036   4.781  1.00  1.450          C  
ATOM   2619  CG2 ILE A 163      -4.008 -11.476   6.170  1.00  1.450          C  
ATOM   2620  CD1 ILE A 163      -2.700  -8.712   5.483  1.00  1.450          C  
ATOM   2621  H   ILE A 163      -3.779 -10.620   2.226  1.00  1.240          H  
ATOM   2622  HA  ILE A 163      -2.571 -12.544   4.026  1.00  1.250          H  
ATOM   2623  HB  ILE A 163      -4.581 -10.311   4.445  1.00  1.740          H  
ATOM   2624 1HG1 ILE A 163      -1.704 -10.585   5.259  1.00  1.740          H  
ATOM   2625 2HG1 ILE A 163      -2.188  -9.839   3.756  1.00  1.740          H  
ATOM   2626 1HG2 ILE A 163      -4.166 -10.680   6.874  1.00  1.740          H  
ATOM   2627 2HG2 ILE A 163      -4.885 -12.074   6.142  1.00  1.740          H  
ATOM   2628 3HG2 ILE A 163      -3.166 -12.086   6.495  1.00  1.740          H  
ATOM   2629 1HD1 ILE A 163      -1.786  -8.152   5.451  1.00  1.740          H  
ATOM   2630 2HD1 ILE A 163      -3.488  -8.159   4.980  1.00  1.740          H  
ATOM   2631 3HD1 ILE A 163      -2.973  -8.861   6.486  1.00  1.740          H  
ATOM   2632  N   TYR A 164      -5.833 -12.857   3.524  1.00  1.070          N  
ATOM   2633  CA  TYR A 164      -6.923 -13.788   3.775  1.00  1.100          C  
ATOM   2634  C   TYR A 164      -6.670 -15.244   3.369  1.00  1.130          C  
ATOM   2635  O   TYR A 164      -6.920 -16.122   4.196  1.00  1.120          O  
ATOM   2636  CB  TYR A 164      -8.260 -13.266   3.236  1.00  1.530          C  
ATOM   2637  CG  TYR A 164      -9.270 -14.342   3.212  1.00  1.530          C  
ATOM   2638  CD1 TYR A 164      -9.832 -14.838   4.380  1.00  1.530          C  
ATOM   2639  CD2 TYR A 164      -9.632 -14.857   1.987  1.00  1.530          C  
ATOM   2640  CE1 TYR A 164     -10.738 -15.878   4.297  1.00  1.530          C  
ATOM   2641  CE2 TYR A 164     -10.533 -15.863   1.902  1.00  1.530          C  
ATOM   2642  CZ  TYR A 164     -11.078 -16.389   3.039  1.00  1.530          C  
ATOM   2643  OH  TYR A 164     -11.967 -17.421   2.928  1.00  1.530          O  
ATOM   2644  H   TYR A 164      -6.007 -11.986   3.018  1.00  1.280          H  
ATOM   2645  HA  TYR A 164      -7.053 -13.830   4.852  1.00  1.320          H  
ATOM   2646 1HB  TYR A 164      -8.630 -12.471   3.881  1.00  1.830          H  
ATOM   2647 2HB  TYR A 164      -8.163 -12.846   2.245  1.00  1.830          H  
ATOM   2648  HD1 TYR A 164      -9.549 -14.431   5.354  1.00  1.830          H  
ATOM   2649  HD2 TYR A 164      -9.184 -14.459   1.080  1.00  1.830          H  
ATOM   2650  HE1 TYR A 164     -11.183 -16.299   5.201  1.00  1.830          H  
ATOM   2651  HE2 TYR A 164     -10.807 -16.266   0.926  1.00  1.830          H  
ATOM   2652  HH  TYR A 164     -11.980 -17.932   3.758  1.00  1.830          H  
ATOM   2653  N   PRO A 165      -6.198 -15.585   2.157  1.00  1.160          N  
ATOM   2654  CA  PRO A 165      -5.941 -16.950   1.733  1.00  1.230          C  
ATOM   2655  C   PRO A 165      -4.914 -17.662   2.619  1.00  1.250          C  
ATOM   2656  O   PRO A 165      -4.833 -18.887   2.592  1.00  1.340          O  
ATOM   2657  CB  PRO A 165      -5.416 -16.780   0.307  1.00  1.840          C  
ATOM   2658  CG  PRO A 165      -5.959 -15.452  -0.134  1.00  1.840          C  
ATOM   2659  CD  PRO A 165      -5.921 -14.598   1.120  1.00  1.840          C  
ATOM   2660  HA  PRO A 165      -6.895 -17.501   1.733  1.00  1.480          H  
ATOM   2661 1HB  PRO A 165      -4.316 -16.804   0.309  1.00  2.210          H  
ATOM   2662 2HB  PRO A 165      -5.756 -17.615  -0.324  1.00  2.210          H  
ATOM   2663 1HG  PRO A 165      -5.336 -15.030  -0.938  1.00  2.210          H  
ATOM   2664 2HG  PRO A 165      -6.974 -15.565  -0.541  1.00  2.210          H  
ATOM   2665 1HD  PRO A 165      -4.913 -14.181   1.247  1.00  2.210          H  
ATOM   2666 2HD  PRO A 165      -6.668 -13.825   1.041  1.00  2.210          H  
ATOM   2667  N   LYS A 166      -4.091 -16.900   3.358  1.00  1.210          N  
ATOM   2668  CA  LYS A 166      -3.102 -17.480   4.248  1.00  1.260          C  
ATOM   2669  C   LYS A 166      -3.843 -17.848   5.530  1.00  1.250          C  
ATOM   2670  O   LYS A 166      -3.724 -18.960   6.043  1.00  1.330          O  
ATOM   2671  CB  LYS A 166      -1.940 -16.505   4.494  1.00  1.740          C  
ATOM   2672  CG  LYS A 166      -0.798 -17.017   5.396  1.00  1.740          C  
ATOM   2673  CD  LYS A 166       0.032 -18.146   4.787  1.00  1.740          C  
ATOM   2674  CE  LYS A 166       1.189 -18.521   5.733  1.00  1.740          C  
ATOM   2675  NZ  LYS A 166       2.004 -19.663   5.221  1.00  1.740          N  
ATOM   2676  H   LYS A 166      -4.184 -15.885   3.381  1.00  1.450          H  
ATOM   2677  HA  LYS A 166      -2.716 -18.395   3.802  1.00  1.510          H  
ATOM   2678 1HB  LYS A 166      -1.511 -16.210   3.537  1.00  2.090          H  
ATOM   2679 2HB  LYS A 166      -2.326 -15.601   4.959  1.00  2.090          H  
ATOM   2680 1HG  LYS A 166      -0.140 -16.193   5.673  1.00  2.090          H  
ATOM   2681 2HG  LYS A 166      -1.218 -17.397   6.276  1.00  2.090          H  
ATOM   2682 1HD  LYS A 166      -0.590 -19.029   4.639  1.00  2.090          H  
ATOM   2683 2HD  LYS A 166       0.438 -17.832   3.826  1.00  2.090          H  
ATOM   2684 1HE  LYS A 166       1.839 -17.653   5.867  1.00  2.090          H  
ATOM   2685 2HE  LYS A 166       0.775 -18.799   6.703  1.00  2.090          H  
ATOM   2686 1HZ  LYS A 166       2.739 -19.863   5.891  1.00  2.090          H  
ATOM   2687 2HZ  LYS A 166       1.417 -20.477   5.115  1.00  2.090          H  
ATOM   2688 3HZ  LYS A 166       2.413 -19.422   4.332  1.00  2.090          H  
ATOM   2689  N   ILE A 167      -4.653 -16.907   6.027  1.00  1.160          N  
ATOM   2690  CA  ILE A 167      -5.439 -17.113   7.246  1.00  1.150          C  
ATOM   2691  C   ILE A 167      -6.375 -18.298   7.087  1.00  1.230          C  
ATOM   2692  O   ILE A 167      -6.545 -19.100   8.010  1.00  1.340          O  
ATOM   2693  CB  ILE A 167      -6.256 -15.865   7.656  1.00  1.610          C  
ATOM   2694  CG1 ILE A 167      -5.324 -14.718   8.159  1.00  1.610          C  
ATOM   2695  CG2 ILE A 167      -7.266 -16.251   8.686  1.00  1.610          C  
ATOM   2696  CD1 ILE A 167      -5.973 -13.440   8.317  1.00  1.610          C  
ATOM   2697  H   ILE A 167      -4.687 -16.005   5.542  1.00  1.390          H  
ATOM   2698  HA  ILE A 167      -4.768 -17.351   8.051  1.00  1.380          H  
ATOM   2699  HB  ILE A 167      -6.783 -15.480   6.779  1.00  1.940          H  
ATOM   2700 1HG1 ILE A 167      -4.972 -14.930   9.116  1.00  1.940          H  
ATOM   2701 2HG1 ILE A 167      -4.486 -14.611   7.462  1.00  1.940          H  
ATOM   2702 1HG2 ILE A 167      -7.851 -15.421   8.935  1.00  1.940          H  
ATOM   2703 2HG2 ILE A 167      -7.910 -16.984   8.297  1.00  1.940          H  
ATOM   2704 3HG2 ILE A 167      -6.763 -16.640   9.570  1.00  1.940          H  
ATOM   2705 1HD1 ILE A 167      -5.258 -12.695   8.667  1.00  1.940          H  
ATOM   2706 2HD1 ILE A 167      -6.347 -13.178   7.379  1.00  1.940          H  
ATOM   2707 3HD1 ILE A 167      -6.769 -13.505   9.020  1.00  1.940          H  
ATOM   2708  N   GLN A 168      -6.978 -18.408   5.917  1.00  1.200          N  
ATOM   2709  CA  GLN A 168      -7.910 -19.472   5.579  1.00  1.260          C  
ATOM   2710  C   GLN A 168      -7.326 -20.881   5.787  1.00  1.390          C  
ATOM   2711  O   GLN A 168      -8.082 -21.849   5.898  1.00  1.490          O  
ATOM   2712  CB  GLN A 168      -8.421 -19.288   4.139  1.00  1.740          C  
ATOM   2713  CG  GLN A 168      -9.461 -20.324   3.668  1.00  1.740          C  
ATOM   2714  CD  GLN A 168     -10.773 -20.339   4.471  1.00  1.740          C  
ATOM   2715  OE1 GLN A 168     -11.519 -19.351   4.612  1.00  1.740          O  
ATOM   2716  NE2 GLN A 168     -11.058 -21.511   5.026  1.00  1.740          N  
ATOM   2717  H   GLN A 168      -6.792 -17.675   5.226  1.00  1.440          H  
ATOM   2718  HA  GLN A 168      -8.766 -19.376   6.237  1.00  1.510          H  
ATOM   2719 1HB  GLN A 168      -8.853 -18.294   4.036  1.00  2.090          H  
ATOM   2720 2HB  GLN A 168      -7.572 -19.339   3.458  1.00  2.090          H  
ATOM   2721 1HG  GLN A 168      -9.716 -20.071   2.641  1.00  2.090          H  
ATOM   2722 2HG  GLN A 168      -9.026 -21.318   3.692  1.00  2.090          H  
ATOM   2723 1HE2 GLN A 168     -11.889 -21.627   5.571  1.00  2.090          H  
ATOM   2724 2HE2 GLN A 168     -10.421 -22.284   4.913  1.00  2.090          H  
ATOM   2725  N   LYS A 169      -5.997 -21.033   5.727  1.00  1.430          N  
ATOM   2726  CA  LYS A 169      -5.370 -22.338   5.882  1.00  1.580          C  
ATOM   2727  C   LYS A 169      -4.825 -22.598   7.297  1.00  1.680          C  
ATOM   2728  O   LYS A 169      -4.179 -23.625   7.530  1.00  1.760          O  
ATOM   2729  CB  LYS A 169      -4.243 -22.500   4.860  1.00  2.150          C  
ATOM   2730  CG  LYS A 169      -4.682 -22.401   3.387  1.00  2.150          C  
ATOM   2731  CD  LYS A 169      -5.628 -23.537   2.972  1.00  2.150          C  
ATOM   2732  CE  LYS A 169      -5.930 -23.475   1.483  1.00  2.150          C  
ATOM   2733  NZ  LYS A 169      -6.875 -24.549   1.059  1.00  2.150          N  
ATOM   2734  H   LYS A 169      -5.383 -20.217   5.658  1.00  1.720          H  
ATOM   2735  HA  LYS A 169      -6.124 -23.100   5.701  1.00  1.900          H  
ATOM   2736 1HB  LYS A 169      -3.497 -21.719   5.032  1.00  2.580          H  
ATOM   2737 2HB  LYS A 169      -3.752 -23.460   5.006  1.00  2.580          H  
ATOM   2738 1HG  LYS A 169      -5.194 -21.447   3.236  1.00  2.580          H  
ATOM   2739 2HG  LYS A 169      -3.801 -22.417   2.749  1.00  2.580          H  
ATOM   2740 1HD  LYS A 169      -5.184 -24.503   3.219  1.00  2.580          H  
ATOM   2741 2HD  LYS A 169      -6.574 -23.439   3.502  1.00  2.580          H  
ATOM   2742 1HE  LYS A 169      -6.371 -22.505   1.253  1.00  2.580          H  
ATOM   2743 2HE  LYS A 169      -5.000 -23.582   0.924  1.00  2.580          H  
ATOM   2744 1HZ  LYS A 169      -7.051 -24.471   0.067  1.00  2.580          H  
ATOM   2745 2HZ  LYS A 169      -6.473 -25.455   1.258  1.00  2.580          H  
ATOM   2746 3HZ  LYS A 169      -7.744 -24.451   1.564  1.00  2.580          H  
ATOM   2747  N   LEU A 170      -5.049 -21.680   8.239  1.00  1.720          N  
ATOM   2748  CA  LEU A 170      -4.550 -21.870   9.598  1.00  1.860          C  
ATOM   2749  C   LEU A 170      -5.250 -23.083  10.191  1.00  1.900          C  
ATOM   2750  O   LEU A 170      -6.477 -23.168  10.160  1.00  1.850          O  
ATOM   2751  CB  LEU A 170      -4.836 -20.607  10.445  1.00  2.550          C  
ATOM   2752  CG  LEU A 170      -4.107 -20.384  11.871  1.00  2.550          C  
ATOM   2753  CD1 LEU A 170      -4.757 -21.208  12.970  1.00  2.550          C  
ATOM   2754  CD2 LEU A 170      -2.602 -20.727  11.793  1.00  2.550          C  
ATOM   2755  H   LEU A 170      -5.590 -20.839   8.022  1.00  2.060          H  
ATOM   2756  HA  LEU A 170      -3.482 -22.058   9.548  1.00  2.230          H  
ATOM   2757 1HB  LEU A 170      -4.639 -19.742   9.826  1.00  3.060          H  
ATOM   2758 2HB  LEU A 170      -5.908 -20.600  10.648  1.00  3.060          H  
ATOM   2759  HG  LEU A 170      -4.222 -19.351  12.134  1.00  3.060          H  
ATOM   2760 1HD1 LEU A 170      -4.266 -20.993  13.925  1.00  3.060          H  
ATOM   2761 2HD1 LEU A 170      -5.801 -20.955  13.040  1.00  3.060          H  
ATOM   2762 3HD1 LEU A 170      -4.662 -22.244  12.767  1.00  3.060          H  
ATOM   2763 1HD2 LEU A 170      -2.131 -20.538  12.758  1.00  3.060          H  
ATOM   2764 2HD2 LEU A 170      -2.466 -21.771  11.551  1.00  3.060          H  
ATOM   2765 3HD2 LEU A 170      -2.121 -20.122  11.041  1.00  3.060          H  
ATOM   2766  N   ASN A 171      -4.490 -24.022  10.753  1.00  2.060          N  
ATOM   2767  CA  ASN A 171      -5.106 -25.211  11.310  1.00  2.190          C  
ATOM   2768  C   ASN A 171      -6.099 -24.804  12.410  1.00  2.110          C  
ATOM   2769  O   ASN A 171      -5.658 -24.367  13.477  1.00  2.030          O  
ATOM   2770  CB  ASN A 171      -4.050 -26.148  11.873  1.00  3.010          C  
ATOM   2771  CG  ASN A 171      -4.612 -27.493  12.323  1.00  3.010          C  
ATOM   2772  OD1 ASN A 171      -5.709 -27.593  12.916  1.00  3.010          O  
ATOM   2773  ND2 ASN A 171      -3.865 -28.539  12.046  1.00  3.010          N  
ATOM   2774  H   ASN A 171      -3.484 -23.931  10.744  1.00  2.470          H  
ATOM   2775  HA  ASN A 171      -5.599 -25.716  10.491  1.00  2.630          H  
ATOM   2776 1HB  ASN A 171      -3.282 -26.325  11.116  1.00  3.620          H  
ATOM   2777 2HB  ASN A 171      -3.562 -25.669  12.724  1.00  3.620          H  
ATOM   2778 1HD2 ASN A 171      -4.162 -29.459  12.307  1.00  3.620          H  
ATOM   2779 2HD2 ASN A 171      -2.991 -28.419  11.571  1.00  3.620          H  
ATOM   2780  N   PRO A 172      -7.420 -25.042  12.233  1.00  2.170          N  
ATOM   2781  CA  PRO A 172      -8.512 -24.603  13.089  1.00  2.150          C  
ATOM   2782  C   PRO A 172      -8.436 -25.144  14.497  1.00  2.210          C  
ATOM   2783  O   PRO A 172      -9.098 -24.617  15.392  1.00  2.150          O  
ATOM   2784  CB  PRO A 172      -9.761 -25.127  12.369  1.00  3.220          C  
ATOM   2785  CG  PRO A 172      -9.278 -26.287  11.544  1.00  3.220          C  
ATOM   2786  CD  PRO A 172      -7.886 -25.900  11.105  1.00  3.220          C  
ATOM   2787  HA  PRO A 172      -8.515 -23.502  13.105  1.00  2.580          H  
ATOM   2788 1HB  PRO A 172     -10.521 -25.423  13.110  1.00  3.870          H  
ATOM   2789 2HB  PRO A 172     -10.203 -24.326  11.759  1.00  3.870          H  
ATOM   2790 1HG  PRO A 172      -9.291 -27.211  12.149  1.00  3.870          H  
ATOM   2791 2HG  PRO A 172      -9.958 -26.457  10.696  1.00  3.870          H  
ATOM   2792 1HD  PRO A 172      -7.316 -26.832  11.024  1.00  3.870          H  
ATOM   2793 2HD  PRO A 172      -7.909 -25.325  10.159  1.00  3.870          H  
ATOM   2794  N   ASN A 173      -7.652 -26.204  14.700  1.00  2.330          N  
ATOM   2795  CA  ASN A 173      -7.549 -26.788  16.020  1.00  2.420          C  
ATOM   2796  C   ASN A 173      -6.815 -25.854  16.966  1.00  2.260          C  
ATOM   2797  O   ASN A 173      -7.024 -25.913  18.180  1.00  2.280          O  
ATOM   2798  CB  ASN A 173      -6.876 -28.131  15.954  1.00  3.350          C  
ATOM   2799  CG  ASN A 173      -7.763 -29.161  15.332  1.00  3.350          C  
ATOM   2800  OD1 ASN A 173      -8.718 -29.652  15.949  1.00  3.350          O  
ATOM   2801  ND2 ASN A 173      -7.473 -29.492  14.101  1.00  3.350          N  
ATOM   2802  H   ASN A 173      -7.095 -26.603  13.941  1.00  2.800          H  
ATOM   2803  HA  ASN A 173      -8.552 -26.931  16.411  1.00  2.900          H  
ATOM   2804 1HB  ASN A 173      -5.949 -28.055  15.396  1.00  4.020          H  
ATOM   2805 2HB  ASN A 173      -6.623 -28.454  16.962  1.00  4.020          H  
ATOM   2806 1HD2 ASN A 173      -8.026 -30.173  13.619  1.00  4.020          H  
ATOM   2807 2HD2 ASN A 173      -6.702 -29.039  13.633  1.00  4.020          H  
ATOM   2808  N   LEU A 174      -5.931 -24.997  16.433  1.00  2.110          N  
ATOM   2809  CA  LEU A 174      -5.215 -24.070  17.289  1.00  1.970          C  
ATOM   2810  C   LEU A 174      -6.201 -23.056  17.866  1.00  1.890          C  
ATOM   2811  O   LEU A 174      -6.084 -22.632  19.028  1.00  1.860          O  
ATOM   2812  CB  LEU A 174      -4.126 -23.360  16.484  1.00  2.810          C  
ATOM   2813  CG  LEU A 174      -2.907 -24.182  16.007  1.00  2.810          C  
ATOM   2814  CD1 LEU A 174      -2.091 -23.321  15.032  1.00  2.810          C  
ATOM   2815  CD2 LEU A 174      -2.032 -24.567  17.212  1.00  2.810          C  
ATOM   2816  H   LEU A 174      -5.765 -24.950  15.420  1.00  2.530          H  
ATOM   2817  HA  LEU A 174      -4.774 -24.619  18.116  1.00  2.360          H  
ATOM   2818 1HB  LEU A 174      -4.584 -22.909  15.603  1.00  3.380          H  
ATOM   2819 2HB  LEU A 174      -3.747 -22.601  17.092  1.00  3.380          H  
ATOM   2820  HG  LEU A 174      -3.245 -25.079  15.485  1.00  3.380          H  
ATOM   2821 1HD1 LEU A 174      -1.227 -23.880  14.680  1.00  3.380          H  
ATOM   2822 2HD1 LEU A 174      -2.710 -23.048  14.182  1.00  3.380          H  
ATOM   2823 3HD1 LEU A 174      -1.753 -22.418  15.531  1.00  3.380          H  
ATOM   2824 1HD2 LEU A 174      -1.167 -25.131  16.864  1.00  3.380          H  
ATOM   2825 2HD2 LEU A 174      -1.694 -23.664  17.717  1.00  3.380          H  
ATOM   2826 3HD2 LEU A 174      -2.596 -25.180  17.908  1.00  3.380          H  
ATOM   2827  N   ILE A 175      -7.155 -22.654  17.022  1.00  1.880          N  
ATOM   2828  CA  ILE A 175      -8.189 -21.695  17.368  1.00  1.840          C  
ATOM   2829  C   ILE A 175      -9.131 -22.297  18.378  1.00  2.010          C  
ATOM   2830  O   ILE A 175      -9.458 -21.654  19.379  1.00  2.050          O  
ATOM   2831  CB  ILE A 175      -8.941 -21.203  16.111  1.00  2.590          C  
ATOM   2832  CG1 ILE A 175      -7.962 -20.351  15.249  1.00  2.590          C  
ATOM   2833  CG2 ILE A 175     -10.212 -20.430  16.496  1.00  2.590          C  
ATOM   2834  CD1 ILE A 175      -8.452 -20.026  13.847  1.00  2.590          C  
ATOM   2835  H   ILE A 175      -7.157 -23.065  16.096  1.00  2.260          H  
ATOM   2836  HA  ILE A 175      -7.729 -20.832  17.833  1.00  2.210          H  
ATOM   2837  HB  ILE A 175      -9.229 -22.065  15.511  1.00  3.110          H  
ATOM   2838 1HG1 ILE A 175      -7.768 -19.415  15.771  1.00  3.110          H  
ATOM   2839 2HG1 ILE A 175      -7.022 -20.893  15.165  1.00  3.110          H  
ATOM   2840 1HG2 ILE A 175     -10.729 -20.111  15.602  1.00  3.110          H  
ATOM   2841 2HG2 ILE A 175     -10.879 -21.068  17.075  1.00  3.110          H  
ATOM   2842 3HG2 ILE A 175      -9.958 -19.568  17.082  1.00  3.110          H  
ATOM   2843 1HD1 ILE A 175      -7.696 -19.436  13.330  1.00  3.110          H  
ATOM   2844 2HD1 ILE A 175      -8.624 -20.949  13.293  1.00  3.110          H  
ATOM   2845 3HD1 ILE A 175      -9.373 -19.455  13.885  1.00  3.110          H  
ATOM   2846  N   LEU A 176      -9.580 -23.523  18.123  1.00  2.140          N  
ATOM   2847  CA  LEU A 176     -10.487 -24.170  19.045  1.00  2.310          C  
ATOM   2848  C   LEU A 176      -9.829 -24.371  20.401  1.00  2.320          C  
ATOM   2849  O   LEU A 176     -10.467 -24.142  21.430  1.00  2.380          O  
ATOM   2850  CB  LEU A 176     -10.907 -25.523  18.470  1.00  3.170          C  
ATOM   2851  CG  LEU A 176     -11.797 -25.487  17.203  1.00  3.170          C  
ATOM   2852  CD1 LEU A 176     -11.895 -26.897  16.635  1.00  3.170          C  
ATOM   2853  CD2 LEU A 176     -13.187 -24.945  17.543  1.00  3.170          C  
ATOM   2854  H   LEU A 176      -9.305 -23.994  17.257  1.00  2.570          H  
ATOM   2855  HA  LEU A 176     -11.352 -23.530  19.187  1.00  2.770          H  
ATOM   2856 1HB  LEU A 176     -10.004 -26.079  18.227  1.00  3.800          H  
ATOM   2857 2HB  LEU A 176     -11.445 -26.071  19.243  1.00  3.800          H  
ATOM   2858  HG  LEU A 176     -11.339 -24.847  16.454  1.00  3.800          H  
ATOM   2859 1HD1 LEU A 176     -12.505 -26.881  15.733  1.00  3.800          H  
ATOM   2860 2HD1 LEU A 176     -10.900 -27.262  16.384  1.00  3.800          H  
ATOM   2861 3HD1 LEU A 176     -12.348 -27.558  17.369  1.00  3.800          H  
ATOM   2862 1HD2 LEU A 176     -13.796 -24.935  16.642  1.00  3.800          H  
ATOM   2863 2HD2 LEU A 176     -13.656 -25.586  18.290  1.00  3.800          H  
ATOM   2864 3HD2 LEU A 176     -13.120 -23.935  17.930  1.00  3.800          H  
ATOM   2865  N   ALA A 177      -8.546 -24.767  20.423  1.00  2.280          N  
ATOM   2866  CA  ALA A 177      -7.873 -24.948  21.695  1.00  2.310          C  
ATOM   2867  C   ALA A 177      -7.797 -23.636  22.461  1.00  2.170          C  
ATOM   2868  O   ALA A 177      -8.057 -23.608  23.666  1.00  2.240          O  
ATOM   2869  CB  ALA A 177      -6.480 -25.492  21.475  1.00  3.220          C  
ATOM   2870  H   ALA A 177      -8.045 -24.991  19.559  1.00  2.740          H  
ATOM   2871  HA  ALA A 177      -8.451 -25.657  22.287  1.00  2.770          H  
ATOM   2872 1HB  ALA A 177      -5.992 -25.644  22.435  1.00  3.870          H  
ATOM   2873 2HB  ALA A 177      -6.545 -26.440  20.940  1.00  3.870          H  
ATOM   2874 3HB  ALA A 177      -5.906 -24.781  20.879  1.00  3.870          H  
ATOM   2875  N   SER A 178      -7.484 -22.538  21.769  1.00  2.010          N  
ATOM   2876  CA  SER A 178      -7.405 -21.260  22.444  1.00  1.920          C  
ATOM   2877  C   SER A 178      -8.765 -20.847  22.994  1.00  2.000          C  
ATOM   2878  O   SER A 178      -8.849 -20.346  24.121  1.00  2.040          O  
ATOM   2879  CB  SER A 178      -6.819 -20.233  21.511  1.00  2.720          C  
ATOM   2880  OG  SER A 178      -5.477 -20.523  21.255  1.00  2.720          O  
ATOM   2881  H   SER A 178      -7.239 -22.599  20.776  1.00  2.410          H  
ATOM   2882  HA  SER A 178      -6.719 -21.364  23.283  1.00  2.300          H  
ATOM   2883 1HB  SER A 178      -7.377 -20.263  20.584  1.00  3.270          H  
ATOM   2884 2HB  SER A 178      -6.904 -19.249  21.917  1.00  3.270          H  
ATOM   2885  HG  SER A 178      -5.483 -21.240  20.591  1.00  3.270          H  
ATOM   2886  N   GLN A 179      -9.844 -21.085  22.240  1.00  2.080          N  
ATOM   2887  CA  GLN A 179     -11.163 -20.745  22.755  1.00  2.210          C  
ATOM   2888  C   GLN A 179     -11.458 -21.521  24.039  1.00  2.330          C  
ATOM   2889  O   GLN A 179     -11.918 -20.941  25.028  1.00  2.400          O  
ATOM   2890  CB  GLN A 179     -12.256 -21.026  21.722  1.00  3.040          C  
ATOM   2891  CG  GLN A 179     -13.666 -20.666  22.197  1.00  3.040          C  
ATOM   2892  CD  GLN A 179     -14.698 -20.908  21.143  1.00  3.040          C  
ATOM   2893  OE1 GLN A 179     -14.364 -21.074  19.963  1.00  3.040          O  
ATOM   2894  NE2 GLN A 179     -15.956 -20.925  21.541  1.00  3.040          N  
ATOM   2895  H   GLN A 179      -9.733 -21.453  21.289  1.00  2.500          H  
ATOM   2896  HA  GLN A 179     -11.176 -19.678  22.987  1.00  2.650          H  
ATOM   2897 1HB  GLN A 179     -12.039 -20.465  20.813  1.00  3.650          H  
ATOM   2898 2HB  GLN A 179     -12.245 -22.087  21.463  1.00  3.650          H  
ATOM   2899 1HG  GLN A 179     -13.917 -21.281  23.060  1.00  3.650          H  
ATOM   2900 2HG  GLN A 179     -13.694 -19.610  22.469  1.00  3.650          H  
ATOM   2901 1HE2 GLN A 179     -16.693 -21.087  20.881  1.00  3.650          H  
ATOM   2902 2HE2 GLN A 179     -16.177 -20.774  22.505  1.00  3.650          H  
ATOM   2903  N   ASP A 180     -11.162 -22.834  24.047  1.00  2.390          N  
ATOM   2904  CA  ASP A 180     -11.412 -23.677  25.224  1.00  2.540          C  
ATOM   2905  C   ASP A 180     -10.633 -23.194  26.443  1.00  2.470          C  
ATOM   2906  O   ASP A 180     -11.118 -23.262  27.575  1.00  2.600          O  
ATOM   2907  CB  ASP A 180     -11.030 -25.142  24.969  1.00  3.500          C  
ATOM   2908  CG  ASP A 180     -11.986 -25.931  24.053  1.00  3.500          C  
ATOM   2909  OD1 ASP A 180     -13.072 -25.475  23.777  1.00  3.500          O  
ATOM   2910  OD2 ASP A 180     -11.613 -27.016  23.668  1.00  3.500          O  
ATOM   2911  H   ASP A 180     -10.801 -23.273  23.191  1.00  2.870          H  
ATOM   2912  HA  ASP A 180     -12.474 -23.633  25.452  1.00  3.050          H  
ATOM   2913 1HB  ASP A 180     -10.036 -25.165  24.514  1.00  4.200          H  
ATOM   2914 2HB  ASP A 180     -10.958 -25.659  25.922  1.00  4.200          H  
ATOM   2915  N   LEU A 181      -9.442 -22.654  26.200  1.00  2.300          N  
ATOM   2916  CA  LEU A 181      -8.561 -22.147  27.241  1.00  2.260          C  
ATOM   2917  C   LEU A 181      -8.902 -20.729  27.720  1.00  2.250          C  
ATOM   2918  O   LEU A 181      -8.209 -20.197  28.590  1.00  2.250          O  
ATOM   2919  CB  LEU A 181      -7.113 -22.152  26.729  1.00  3.180          C  
ATOM   2920  CG  LEU A 181      -6.449 -23.517  26.436  1.00  3.180          C  
ATOM   2921  CD1 LEU A 181      -5.108 -23.256  25.746  1.00  3.180          C  
ATOM   2922  CD2 LEU A 181      -6.237 -24.295  27.732  1.00  3.180          C  
ATOM   2923  H   LEU A 181      -9.093 -22.680  25.235  1.00  2.760          H  
ATOM   2924  HA  LEU A 181      -8.647 -22.805  28.098  1.00  2.710          H  
ATOM   2925 1HB  LEU A 181      -7.103 -21.606  25.796  1.00  3.820          H  
ATOM   2926 2HB  LEU A 181      -6.491 -21.625  27.445  1.00  3.820          H  
ATOM   2927  HG  LEU A 181      -7.073 -24.098  25.777  1.00  3.820          H  
ATOM   2928 1HD1 LEU A 181      -4.626 -24.205  25.519  1.00  3.820          H  
ATOM   2929 2HD1 LEU A 181      -5.277 -22.707  24.819  1.00  3.820          H  
ATOM   2930 3HD1 LEU A 181      -4.470 -22.668  26.404  1.00  3.820          H  
ATOM   2931 1HD2 LEU A 181      -5.756 -25.247  27.505  1.00  3.820          H  
ATOM   2932 2HD2 LEU A 181      -5.601 -23.718  28.402  1.00  3.820          H  
ATOM   2933 3HD2 LEU A 181      -7.188 -24.490  28.216  1.00  3.820          H  
ATOM   2934  N   GLY A 182      -9.950 -20.102  27.170  1.00  2.280          N  
ATOM   2935  CA  GLY A 182     -10.328 -18.764  27.615  1.00  2.330          C  
ATOM   2936  C   GLY A 182      -9.812 -17.580  26.792  1.00  2.220          C  
ATOM   2937  O   GLY A 182      -9.871 -16.438  27.259  1.00  2.280          O  
ATOM   2938  H   GLY A 182     -10.516 -20.560  26.447  1.00  2.740          H  
ATOM   2939 1HA  GLY A 182     -11.416 -18.718  27.635  1.00  2.800          H  
ATOM   2940 2HA  GLY A 182     -10.006 -18.641  28.647  1.00  2.800          H  
ATOM   2941  N   TYR A 183      -9.306 -17.816  25.587  1.00  2.090          N  
ATOM   2942  CA  TYR A 183      -8.817 -16.722  24.762  1.00  2.010          C  
ATOM   2943  C   TYR A 183      -9.950 -16.136  23.923  1.00  1.990          C  
ATOM   2944  O   TYR A 183     -10.695 -16.860  23.258  1.00  1.960          O  
ATOM   2945  CB  TYR A 183      -7.715 -17.238  23.843  1.00  2.850          C  
ATOM   2946  CG  TYR A 183      -6.396 -17.601  24.539  1.00  2.850          C  
ATOM   2947  CD1 TYR A 183      -6.290 -18.750  25.312  1.00  2.850          C  
ATOM   2948  CD2 TYR A 183      -5.285 -16.813  24.357  1.00  2.850          C  
ATOM   2949  CE1 TYR A 183      -5.105 -19.078  25.917  1.00  2.850          C  
ATOM   2950  CE2 TYR A 183      -4.093 -17.139  24.963  1.00  2.850          C  
ATOM   2951  CZ  TYR A 183      -4.005 -18.268  25.747  1.00  2.850          C  
ATOM   2952  OH  TYR A 183      -2.817 -18.604  26.356  1.00  2.850          O  
ATOM   2953  H   TYR A 183      -9.256 -18.761  25.198  1.00  2.510          H  
ATOM   2954  HA  TYR A 183      -8.422 -15.937  25.406  1.00  2.410          H  
ATOM   2955 1HB  TYR A 183      -8.087 -18.096  23.334  1.00  3.420          H  
ATOM   2956 2HB  TYR A 183      -7.503 -16.486  23.086  1.00  3.420          H  
ATOM   2957  HD1 TYR A 183      -7.141 -19.386  25.455  1.00  3.420          H  
ATOM   2958  HD2 TYR A 183      -5.344 -15.944  23.735  1.00  3.420          H  
ATOM   2959  HE1 TYR A 183      -5.035 -19.972  26.529  1.00  3.420          H  
ATOM   2960  HE2 TYR A 183      -3.217 -16.509  24.815  1.00  3.420          H  
ATOM   2961  HH  TYR A 183      -2.126 -17.999  26.071  1.00  3.420          H  
ATOM   2962  N   SER A 184     -10.067 -14.815  23.941  1.00  2.040          N  
ATOM   2963  CA  SER A 184     -11.065 -14.123  23.151  1.00  2.070          C  
ATOM   2964  C   SER A 184     -10.552 -14.153  21.717  1.00  1.940          C  
ATOM   2965  O   SER A 184      -9.368 -14.428  21.519  1.00  1.840          O  
ATOM   2966  CB  SER A 184     -11.179 -12.692  23.640  1.00  2.890          C  
ATOM   2967  OG  SER A 184     -10.026 -11.943  23.293  1.00  2.890          O  
ATOM   2968  H   SER A 184      -9.444 -14.276  24.522  1.00  2.450          H  
ATOM   2969  HA  SER A 184     -12.015 -14.643  23.246  1.00  2.480          H  
ATOM   2970 1HB  SER A 184     -12.063 -12.224  23.254  1.00  3.460          H  
ATOM   2971 2HB  SER A 184     -11.281 -12.705  24.726  1.00  3.460          H  
ATOM   2972  HG  SER A 184     -10.134 -11.086  23.731  1.00  3.460          H  
ATOM   2973  N   PRO A 185     -11.357 -13.902  20.679  1.00  1.960          N  
ATOM   2974  CA  PRO A 185     -10.903 -13.846  19.298  1.00  1.850          C  
ATOM   2975  C   PRO A 185      -9.648 -12.984  19.063  1.00  1.780          C  
ATOM   2976  O   PRO A 185      -8.813 -13.331  18.224  1.00  1.670          O  
ATOM   2977  CB  PRO A 185     -12.146 -13.287  18.607  1.00  2.780          C  
ATOM   2978  CG  PRO A 185     -13.296 -13.825  19.443  1.00  2.780          C  
ATOM   2979  CD  PRO A 185     -12.805 -13.767  20.857  1.00  2.780          C  
ATOM   2980  HA  PRO A 185     -10.719 -14.876  18.959  1.00  2.220          H  
ATOM   2981 1HB  PRO A 185     -12.116 -12.185  18.588  1.00  3.330          H  
ATOM   2982 2HB  PRO A 185     -12.182 -13.633  17.567  1.00  3.330          H  
ATOM   2983 1HG  PRO A 185     -14.187 -13.222  19.290  1.00  3.330          H  
ATOM   2984 2HG  PRO A 185     -13.556 -14.846  19.127  1.00  3.330          H  
ATOM   2985 1HD  PRO A 185     -13.090 -12.824  21.323  1.00  3.330          H  
ATOM   2986 2HD  PRO A 185     -13.194 -14.633  21.380  1.00  3.330          H  
ATOM   2987  N   LEU A 186      -9.504 -11.847  19.763  1.00  1.900          N  
ATOM   2988  CA  LEU A 186      -8.293 -11.055  19.564  1.00  1.920          C  
ATOM   2989  C   LEU A 186      -7.092 -11.761  20.154  1.00  1.820          C  
ATOM   2990  O   LEU A 186      -6.071 -11.938  19.481  1.00  1.740          O  
ATOM   2991  CB  LEU A 186      -8.423  -9.661  20.195  1.00  2.680          C  
ATOM   2992  CG  LEU A 186      -9.385  -8.666  19.507  1.00  2.680          C  
ATOM   2993  CD1 LEU A 186      -9.557  -7.455  20.397  1.00  2.680          C  
ATOM   2994  CD2 LEU A 186      -8.810  -8.222  18.159  1.00  2.680          C  
ATOM   2995  H   LEU A 186     -10.201 -11.541  20.428  1.00  2.280          H  
ATOM   2996  HA  LEU A 186      -8.113 -10.957  18.501  1.00  2.300          H  
ATOM   2997 1HB  LEU A 186      -8.764  -9.786  21.221  1.00  3.220          H  
ATOM   2998 2HB  LEU A 186      -7.433  -9.203  20.222  1.00  3.220          H  
ATOM   2999  HG  LEU A 186     -10.356  -9.134  19.362  1.00  3.220          H  
ATOM   3000 1HD1 LEU A 186     -10.237  -6.751  19.926  1.00  3.220          H  
ATOM   3001 2HD1 LEU A 186      -9.958  -7.763  21.348  1.00  3.220          H  
ATOM   3002 3HD1 LEU A 186      -8.592  -6.973  20.553  1.00  3.220          H  
ATOM   3003 1HD2 LEU A 186      -9.490  -7.512  17.700  1.00  3.220          H  
ATOM   3004 2HD2 LEU A 186      -7.843  -7.743  18.316  1.00  3.220          H  
ATOM   3005 3HD2 LEU A 186      -8.682  -9.064  17.498  1.00  3.220          H  
ATOM   3006  N   LYS A 187      -7.248 -12.256  21.384  1.00  1.860          N  
ATOM   3007  CA  LYS A 187      -6.159 -12.941  22.055  1.00  1.830          C  
ATOM   3008  C   LYS A 187      -5.773 -14.196  21.284  1.00  1.690          C  
ATOM   3009  O   LYS A 187      -4.595 -14.546  21.223  1.00  1.660          O  
ATOM   3010  CB  LYS A 187      -6.522 -13.265  23.502  1.00  2.570          C  
ATOM   3011  CG  LYS A 187      -6.617 -12.056  24.429  1.00  2.570          C  
ATOM   3012  CD  LYS A 187      -6.990 -12.484  25.852  1.00  2.570          C  
ATOM   3013  CE  LYS A 187      -7.085 -11.284  26.798  1.00  2.570          C  
ATOM   3014  NZ  LYS A 187      -7.491 -11.694  28.177  1.00  2.570          N  
ATOM   3015  H   LYS A 187      -8.136 -12.120  21.871  1.00  2.230          H  
ATOM   3016  HA  LYS A 187      -5.292 -12.281  22.065  1.00  2.200          H  
ATOM   3017 1HB  LYS A 187      -7.460 -13.811  23.530  1.00  3.090          H  
ATOM   3018 2HB  LYS A 187      -5.761 -13.887  23.923  1.00  3.090          H  
ATOM   3019 1HG  LYS A 187      -5.657 -11.537  24.447  1.00  3.090          H  
ATOM   3020 2HG  LYS A 187      -7.373 -11.370  24.050  1.00  3.090          H  
ATOM   3021 1HD  LYS A 187      -7.952 -12.996  25.836  1.00  3.090          H  
ATOM   3022 2HD  LYS A 187      -6.238 -13.176  26.233  1.00  3.090          H  
ATOM   3023 1HE  LYS A 187      -6.115 -10.790  26.846  1.00  3.090          H  
ATOM   3024 2HE  LYS A 187      -7.820 -10.582  26.406  1.00  3.090          H  
ATOM   3025 1HZ  LYS A 187      -7.545 -10.875  28.769  1.00  3.090          H  
ATOM   3026 2HZ  LYS A 187      -8.397 -12.146  28.146  1.00  3.090          H  
ATOM   3027 3HZ  LYS A 187      -6.810 -12.337  28.557  1.00  3.090          H  
ATOM   3028  N   THR A 188      -6.773 -14.870  20.706  1.00  1.630          N  
ATOM   3029  CA  THR A 188      -6.601 -16.092  19.938  1.00  1.560          C  
ATOM   3030  C   THR A 188      -5.727 -15.817  18.736  1.00  1.440          C  
ATOM   3031  O   THR A 188      -4.749 -16.533  18.490  1.00  1.400          O  
ATOM   3032  CB  THR A 188      -7.972 -16.617  19.467  1.00  2.210          C  
ATOM   3033  OG1 THR A 188      -8.777 -16.947  20.606  1.00  2.210          O  
ATOM   3034  CG2 THR A 188      -7.814 -17.831  18.595  1.00  2.210          C  
ATOM   3035  H   THR A 188      -7.719 -14.522  20.825  1.00  1.960          H  
ATOM   3036  HA  THR A 188      -6.118 -16.842  20.562  1.00  1.870          H  
ATOM   3037  HB  THR A 188      -8.473 -15.841  18.903  1.00  2.650          H  
ATOM   3038  HG1 THR A 188      -9.021 -16.124  21.084  1.00  2.650          H  
ATOM   3039 1HG2 THR A 188      -8.792 -18.161  18.297  1.00  2.650          H  
ATOM   3040 2HG2 THR A 188      -7.223 -17.601  17.707  1.00  2.650          H  
ATOM   3041 3HG2 THR A 188      -7.330 -18.596  19.152  1.00  2.650          H  
ATOM   3042  N   PHE A 189      -6.057 -14.753  18.004  1.00  1.440          N  
ATOM   3043  CA  PHE A 189      -5.303 -14.376  16.830  1.00  1.370          C  
ATOM   3044  C   PHE A 189      -3.831 -14.149  17.185  1.00  1.380          C  
ATOM   3045  O   PHE A 189      -2.900 -14.736  16.605  1.00  1.350          O  
ATOM   3046  CB  PHE A 189      -5.892 -13.104  16.202  1.00  1.950          C  
ATOM   3047  CG  PHE A 189      -5.141 -12.639  15.004  1.00  1.950          C  
ATOM   3048  CD1 PHE A 189      -5.358 -13.260  13.794  1.00  1.950          C  
ATOM   3049  CD2 PHE A 189      -4.212 -11.615  15.076  1.00  1.950          C  
ATOM   3050  CE1 PHE A 189      -4.665 -12.904  12.673  1.00  1.950          C  
ATOM   3051  CE2 PHE A 189      -3.519 -11.242  13.958  1.00  1.950          C  
ATOM   3052  CZ  PHE A 189      -3.742 -11.900  12.754  1.00  1.950          C  
ATOM   3053  H   PHE A 189      -6.903 -14.227  18.245  1.00  1.730          H  
ATOM   3054  HA  PHE A 189      -5.388 -15.177  16.115  1.00  1.640          H  
ATOM   3055 1HB  PHE A 189      -6.922 -13.298  15.911  1.00  2.340          H  
ATOM   3056 2HB  PHE A 189      -5.906 -12.300  16.939  1.00  2.340          H  
ATOM   3057  HD1 PHE A 189      -6.083 -14.063  13.755  1.00  2.340          H  
ATOM   3058  HD2 PHE A 189      -4.034 -11.111  16.030  1.00  2.340          H  
ATOM   3059  HE1 PHE A 189      -4.845 -13.419  11.726  1.00  2.340          H  
ATOM   3060  HE2 PHE A 189      -2.789 -10.438  14.020  1.00  2.340          H  
ATOM   3061  HZ  PHE A 189      -3.181 -11.619  11.876  1.00  2.340          H  
ATOM   3062  N   PHE A 190      -3.595 -13.331  18.205  1.00  1.470          N  
ATOM   3063  CA  PHE A 190      -2.221 -13.021  18.550  1.00  1.550          C  
ATOM   3064  C   PHE A 190      -1.474 -14.217  19.172  1.00  1.550          C  
ATOM   3065  O   PHE A 190      -0.251 -14.318  19.037  1.00  1.610          O  
ATOM   3066  CB  PHE A 190      -2.191 -11.816  19.486  1.00  2.140          C  
ATOM   3067  CG  PHE A 190      -2.598 -10.536  18.787  1.00  2.140          C  
ATOM   3068  CD1 PHE A 190      -3.794  -9.911  19.103  1.00  2.140          C  
ATOM   3069  CD2 PHE A 190      -1.812  -9.981  17.796  1.00  2.140          C  
ATOM   3070  CE1 PHE A 190      -4.194  -8.766  18.451  1.00  2.140          C  
ATOM   3071  CE2 PHE A 190      -2.204  -8.835  17.138  1.00  2.140          C  
ATOM   3072  CZ  PHE A 190      -3.399  -8.228  17.465  1.00  2.140          C  
ATOM   3073  H   PHE A 190      -4.380 -12.884  18.697  1.00  1.760          H  
ATOM   3074  HA  PHE A 190      -1.705 -12.751  17.632  1.00  1.860          H  
ATOM   3075 1HB  PHE A 190      -2.880 -11.992  20.317  1.00  2.570          H  
ATOM   3076 2HB  PHE A 190      -1.194 -11.689  19.897  1.00  2.570          H  
ATOM   3077  HD1 PHE A 190      -4.423 -10.331  19.881  1.00  2.570          H  
ATOM   3078  HD2 PHE A 190      -0.875 -10.461  17.538  1.00  2.570          H  
ATOM   3079  HE1 PHE A 190      -5.139  -8.292  18.717  1.00  2.570          H  
ATOM   3080  HE2 PHE A 190      -1.571  -8.410  16.358  1.00  2.570          H  
ATOM   3081  HZ  PHE A 190      -3.712  -7.323  16.946  1.00  2.570          H  
ATOM   3082  N   HIS A 191      -2.202 -15.124  19.836  1.00  1.560          N  
ATOM   3083  CA  HIS A 191      -1.628 -16.311  20.461  1.00  1.670          C  
ATOM   3084  C   HIS A 191      -1.183 -17.396  19.472  1.00  1.560          C  
ATOM   3085  O   HIS A 191      -0.028 -17.832  19.506  1.00  1.680          O  
ATOM   3086  CB  HIS A 191      -2.670 -16.947  21.408  1.00  2.290          C  
ATOM   3087  CG  HIS A 191      -2.216 -18.188  22.138  1.00  2.290          C  
ATOM   3088  ND1 HIS A 191      -3.082 -19.234  22.463  1.00  2.290          N  
ATOM   3089  CD2 HIS A 191      -1.006 -18.540  22.627  1.00  2.290          C  
ATOM   3090  CE1 HIS A 191      -2.411 -20.161  23.114  1.00  2.290          C  
ATOM   3091  NE2 HIS A 191      -1.151 -19.766  23.228  1.00  2.290          N  
ATOM   3092  H   HIS A 191      -3.199 -14.948  19.979  1.00  1.870          H  
ATOM   3093  HA  HIS A 191      -0.761 -16.018  21.047  1.00  2.000          H  
ATOM   3094 1HB  HIS A 191      -2.957 -16.216  22.157  1.00  2.750          H  
ATOM   3095 2HB  HIS A 191      -3.568 -17.194  20.846  1.00  2.750          H  
ATOM   3096  HD1 HIS A 191      -4.002 -19.424  22.068  1.00  2.750          H  
ATOM   3097  HD2 HIS A 191      -0.034 -18.045  22.620  1.00  2.750          H  
ATOM   3098  HE1 HIS A 191      -2.918 -21.062  23.456  1.00  2.750          H  
ATOM   3099  N   ILE A 192      -2.113 -17.889  18.646  1.00  1.430          N  
ATOM   3100  CA  ILE A 192      -1.801 -18.980  17.725  1.00  1.470          C  
ATOM   3101  C   ILE A 192      -2.109 -18.856  16.232  1.00  1.410          C  
ATOM   3102  O   ILE A 192      -2.119 -19.876  15.547  1.00  1.620          O  
ATOM   3103  CB  ILE A 192      -2.366 -20.314  18.225  1.00  2.040          C  
ATOM   3104  CG1 ILE A 192      -3.817 -20.179  18.669  1.00  2.040          C  
ATOM   3105  CG2 ILE A 192      -1.521 -20.875  19.334  1.00  2.040          C  
ATOM   3106  CD1 ILE A 192      -4.825 -19.887  17.610  1.00  2.040          C  
ATOM   3107  H   ILE A 192      -3.054 -17.478  18.652  1.00  1.720          H  
ATOM   3108  HA  ILE A 192      -0.722 -19.101  17.773  1.00  1.760          H  
ATOM   3109  HB  ILE A 192      -2.339 -21.008  17.421  1.00  2.450          H  
ATOM   3110 1HG1 ILE A 192      -4.084 -21.119  19.123  1.00  2.450          H  
ATOM   3111 2HG1 ILE A 192      -3.891 -19.405  19.425  1.00  2.450          H  
ATOM   3112 1HG2 ILE A 192      -1.920 -21.838  19.646  1.00  2.450          H  
ATOM   3113 2HG2 ILE A 192      -0.501 -21.001  18.981  1.00  2.450          H  
ATOM   3114 3HG2 ILE A 192      -1.525 -20.200  20.172  1.00  2.450          H  
ATOM   3115 1HD1 ILE A 192      -5.781 -19.854  18.073  1.00  2.450          H  
ATOM   3116 2HD1 ILE A 192      -4.615 -18.951  17.191  1.00  2.450          H  
ATOM   3117 3HD1 ILE A 192      -4.821 -20.634  16.838  1.00  2.450          H  
ATOM   3118  N   THR A 193      -2.410 -17.681  15.704  1.00  1.280          N  
ATOM   3119  CA  THR A 193      -2.668 -17.632  14.274  1.00  1.310          C  
ATOM   3120  C   THR A 193      -1.528 -16.833  13.699  1.00  1.230          C  
ATOM   3121  O   THR A 193      -0.729 -17.324  12.893  1.00  1.280          O  
ATOM   3122  CB  THR A 193      -3.974 -16.920  13.939  1.00  1.820          C  
ATOM   3123  OG1 THR A 193      -3.849 -15.594  14.348  1.00  1.820          O  
ATOM   3124  CG2 THR A 193      -5.108 -17.544  14.694  1.00  1.820          C  
ATOM   3125  H   THR A 193      -2.459 -16.811  16.242  1.00  1.540          H  
ATOM   3126  HA  THR A 193      -2.658 -18.623  13.845  1.00  1.570          H  
ATOM   3127  HB  THR A 193      -4.190 -16.975  12.902  1.00  2.190          H  
ATOM   3128  HG1 THR A 193      -3.448 -15.068  13.645  1.00  2.190          H  
ATOM   3129 1HG2 THR A 193      -6.014 -17.024  14.477  1.00  2.190          H  
ATOM   3130 2HG2 THR A 193      -5.212 -18.588  14.419  1.00  2.190          H  
ATOM   3131 3HG2 THR A 193      -4.905 -17.459  15.736  1.00  2.190          H  
ATOM   3132  N   LEU A 194      -1.389 -15.616  14.201  1.00  1.170          N  
ATOM   3133  CA  LEU A 194      -0.400 -14.684  13.685  1.00  1.160          C  
ATOM   3134  C   LEU A 194       1.042 -15.243  13.607  1.00  1.260          C  
ATOM   3135  O   LEU A 194       1.716 -14.986  12.610  1.00  1.260          O  
ATOM   3136  CB  LEU A 194      -0.435 -13.372  14.487  1.00  1.630          C  
ATOM   3137  CG  LEU A 194       0.529 -12.238  14.034  1.00  1.630          C  
ATOM   3138  CD1 LEU A 194       0.205 -11.811  12.587  1.00  1.630          C  
ATOM   3139  CD2 LEU A 194       0.365 -11.070  14.989  1.00  1.630          C  
ATOM   3140  H   LEU A 194      -2.063 -15.315  14.927  1.00  1.400          H  
ATOM   3141  HA  LEU A 194      -0.711 -14.442  12.675  1.00  1.390          H  
ATOM   3142 1HB  LEU A 194      -1.440 -12.990  14.429  1.00  1.950          H  
ATOM   3143 2HB  LEU A 194      -0.243 -13.570  15.532  1.00  1.950          H  
ATOM   3144  HG  LEU A 194       1.561 -12.587  14.063  1.00  1.950          H  
ATOM   3145 1HD1 LEU A 194       0.861 -11.012  12.276  1.00  1.950          H  
ATOM   3146 2HD1 LEU A 194       0.345 -12.648  11.915  1.00  1.950          H  
ATOM   3147 3HD1 LEU A 194      -0.813 -11.463  12.532  1.00  1.950          H  
ATOM   3148 1HD2 LEU A 194       1.031 -10.257  14.699  1.00  1.950          H  
ATOM   3149 2HD2 LEU A 194      -0.662 -10.721  14.964  1.00  1.950          H  
ATOM   3150 3HD2 LEU A 194       0.612 -11.400  15.997  1.00  1.950          H  
ATOM   3151  N   PRO A 195       1.574 -16.035  14.568  1.00  1.420          N  
ATOM   3152  CA  PRO A 195       2.920 -16.599  14.515  1.00  1.560          C  
ATOM   3153  C   PRO A 195       3.171 -17.490  13.286  1.00  1.580          C  
ATOM   3154  O   PRO A 195       4.321 -17.781  12.956  1.00  1.720          O  
ATOM   3155  CB  PRO A 195       3.002 -17.413  15.810  1.00  2.340          C  
ATOM   3156  CG  PRO A 195       2.004 -16.763  16.738  1.00  2.340          C  
ATOM   3157  CD  PRO A 195       0.876 -16.341  15.853  1.00  2.340          C  
ATOM   3158  HA  PRO A 195       3.644 -15.771  14.533  1.00  1.870          H  
ATOM   3159 1HB  PRO A 195       2.757 -18.463  15.598  1.00  2.810          H  
ATOM   3160 2HB  PRO A 195       4.031 -17.397  16.198  1.00  2.810          H  
ATOM   3161 1HG  PRO A 195       1.672 -17.482  17.512  1.00  2.810          H  
ATOM   3162 2HG  PRO A 195       2.457 -15.918  17.276  1.00  2.810          H  
ATOM   3163 1HD  PRO A 195       0.234 -17.201  15.745  1.00  2.810          H  
ATOM   3164 2HD  PRO A 195       0.369 -15.489  16.302  1.00  2.810          H  
ATOM   3165  N   TYR A 196       2.098 -17.956  12.640  1.00  1.500          N  
ATOM   3166  CA  TYR A 196       2.187 -18.831  11.488  1.00  1.550          C  
ATOM   3167  C   TYR A 196       1.808 -18.075  10.213  1.00  1.520          C  
ATOM   3168  O   TYR A 196       2.294 -18.373   9.117  1.00  1.690          O  
ATOM   3169  CB  TYR A 196       1.212 -19.978  11.713  1.00  2.150          C  
ATOM   3170  CG  TYR A 196       1.471 -20.696  13.010  1.00  2.150          C  
ATOM   3171  CD1 TYR A 196       0.724 -20.354  14.130  1.00  2.150          C  
ATOM   3172  CD2 TYR A 196       2.438 -21.671  13.099  1.00  2.150          C  
ATOM   3173  CE1 TYR A 196       0.948 -20.983  15.327  1.00  2.150          C  
ATOM   3174  CE2 TYR A 196       2.661 -22.306  14.304  1.00  2.150          C  
ATOM   3175  CZ  TYR A 196       1.919 -21.963  15.415  1.00  2.150          C  
ATOM   3176  OH  TYR A 196       2.148 -22.599  16.614  1.00  2.150          O  
ATOM   3177  H   TYR A 196       1.162 -17.699  12.939  1.00  1.800          H  
ATOM   3178  HA  TYR A 196       3.208 -19.199  11.388  1.00  1.860          H  
ATOM   3179 1HB  TYR A 196       0.198 -19.585  11.737  1.00  2.580          H  
ATOM   3180 2HB  TYR A 196       1.275 -20.694  10.896  1.00  2.580          H  
ATOM   3181  HD1 TYR A 196      -0.039 -19.583  14.058  1.00  2.580          H  
ATOM   3182  HD2 TYR A 196       3.027 -21.939  12.223  1.00  2.580          H  
ATOM   3183  HE1 TYR A 196       0.361 -20.711  16.201  1.00  2.580          H  
ATOM   3184  HE2 TYR A 196       3.426 -23.079  14.380  1.00  2.580          H  
ATOM   3185  HH  TYR A 196       1.558 -22.245  17.282  1.00  2.580          H  
ATOM   3186  N   LEU A 197       0.915 -17.097  10.371  1.00  1.360          N  
ATOM   3187  CA  LEU A 197       0.357 -16.333   9.264  1.00  1.330          C  
ATOM   3188  C   LEU A 197       1.110 -15.031   8.958  1.00  1.340          C  
ATOM   3189  O   LEU A 197       0.957 -14.455   7.860  1.00  1.380          O  
ATOM   3190  CB  LEU A 197      -1.075 -16.028   9.625  1.00  1.870          C  
ATOM   3191  CG  LEU A 197      -1.933 -17.275   9.939  1.00  1.870          C  
ATOM   3192  CD1 LEU A 197      -3.198 -16.800  10.358  1.00  1.870          C  
ATOM   3193  CD2 LEU A 197      -2.068 -18.176   8.754  1.00  1.870          C  
ATOM   3194  H   LEU A 197       0.543 -16.944  11.308  1.00  1.630          H  
ATOM   3195  HA  LEU A 197       0.400 -16.943   8.371  1.00  1.600          H  
ATOM   3196 1HB  LEU A 197      -1.077 -15.383  10.498  1.00  2.250          H  
ATOM   3197 2HB  LEU A 197      -1.540 -15.495   8.794  1.00  2.250          H  
ATOM   3198  HG  LEU A 197      -1.495 -17.831  10.737  1.00  2.250          H  
ATOM   3199 1HD1 LEU A 197      -3.855 -17.618  10.604  1.00  2.250          H  
ATOM   3200 2HD1 LEU A 197      -3.078 -16.144  11.206  1.00  2.250          H  
ATOM   3201 3HD1 LEU A 197      -3.554 -16.282   9.561  1.00  2.250          H  
ATOM   3202 1HD2 LEU A 197      -2.689 -19.021   8.987  1.00  2.250          H  
ATOM   3203 2HD2 LEU A 197      -2.518 -17.619   7.970  1.00  2.250          H  
ATOM   3204 3HD2 LEU A 197      -1.100 -18.544   8.442  1.00  2.250          H  
ATOM   3205  N   MET A 198       2.008 -14.631   9.872  1.00  1.340          N  
ATOM   3206  CA  MET A 198       2.788 -13.425   9.704  1.00  1.370          C  
ATOM   3207  C   MET A 198       3.535 -13.343   8.376  1.00  1.450          C  
ATOM   3208  O   MET A 198       3.612 -12.266   7.819  1.00  1.470          O  
ATOM   3209  CB  MET A 198       3.773 -13.211  10.863  1.00  1.910          C  
ATOM   3210  CG  MET A 198       4.630 -11.918  10.727  1.00  1.910          C  
ATOM   3211  SD  MET A 198       3.664 -10.385  10.780  1.00  1.910          S  
ATOM   3212  CE  MET A 198       3.546 -10.119  12.541  1.00  1.910          C  
ATOM   3213  H   MET A 198       2.063 -15.110  10.773  1.00  1.610          H  
ATOM   3214  HA  MET A 198       2.094 -12.596   9.741  1.00  1.640          H  
ATOM   3215 1HB  MET A 198       3.212 -13.135  11.790  1.00  2.290          H  
ATOM   3216 2HB  MET A 198       4.437 -14.061  10.972  1.00  2.290          H  
ATOM   3217 1HG  MET A 198       5.341 -11.894  11.548  1.00  2.290          H  
ATOM   3218 2HG  MET A 198       5.203 -11.935   9.802  1.00  2.290          H  
ATOM   3219 1HE  MET A 198       2.960  -9.220  12.735  1.00  2.290          H  
ATOM   3220 2HE  MET A 198       3.073 -10.969  13.010  1.00  2.290          H  
ATOM   3221 3HE  MET A 198       4.546  -9.997  12.956  1.00  2.290          H  
ATOM   3222  N   PRO A 199       4.118 -14.399   7.783  1.00  1.550          N  
ATOM   3223  CA  PRO A 199       4.796 -14.276   6.503  1.00  1.660          C  
ATOM   3224  C   PRO A 199       3.958 -13.563   5.417  1.00  1.600          C  
ATOM   3225  O   PRO A 199       4.532 -12.853   4.583  1.00  1.690          O  
ATOM   3226  CB  PRO A 199       5.080 -15.741   6.163  1.00  2.490          C  
ATOM   3227  CG  PRO A 199       5.259 -16.402   7.530  1.00  2.490          C  
ATOM   3228  CD  PRO A 199       4.231 -15.740   8.405  1.00  2.490          C  
ATOM   3229  HA  PRO A 199       5.738 -13.735   6.659  1.00  1.990          H  
ATOM   3230 1HB  PRO A 199       4.240 -16.160   5.599  1.00  2.990          H  
ATOM   3231 2HB  PRO A 199       5.964 -15.808   5.522  1.00  2.990          H  
ATOM   3232 1HG  PRO A 199       5.092 -17.490   7.456  1.00  2.990          H  
ATOM   3233 2HG  PRO A 199       6.282 -16.261   7.897  1.00  2.990          H  
ATOM   3234 1HD  PRO A 199       3.327 -16.310   8.290  1.00  2.990          H  
ATOM   3235 2HD  PRO A 199       4.574 -15.697   9.441  1.00  2.990          H  
ATOM   3236  N   SER A 200       2.616 -13.700   5.426  1.00  1.510          N  
ATOM   3237  CA  SER A 200       1.819 -13.014   4.407  1.00  1.480          C  
ATOM   3238  C   SER A 200       1.582 -11.592   4.857  1.00  1.370          C  
ATOM   3239  O   SER A 200       1.663 -10.649   4.063  1.00  1.380          O  
ATOM   3240  CB  SER A 200       0.498 -13.678   4.092  1.00  2.080          C  
ATOM   3241  OG  SER A 200      -0.162 -12.909   3.107  1.00  2.080          O  
ATOM   3242  H   SER A 200       2.120 -14.254   6.130  1.00  1.810          H  
ATOM   3243  HA  SER A 200       2.393 -12.984   3.481  1.00  1.780          H  
ATOM   3244 1HB  SER A 200       0.671 -14.687   3.723  1.00  2.500          H  
ATOM   3245 2HB  SER A 200      -0.115 -13.744   4.991  1.00  2.500          H  
ATOM   3246  HG  SER A 200      -0.936 -13.416   2.765  1.00  2.500          H  
ATOM   3247  N   ILE A 201       1.257 -11.439   6.132  1.00  1.300          N  
ATOM   3248  CA  ILE A 201       0.945 -10.140   6.716  1.00  1.230          C  
ATOM   3249  C   ILE A 201       2.153  -9.213   6.572  1.00  1.240          C  
ATOM   3250  O   ILE A 201       2.021  -8.040   6.245  1.00  1.220          O  
ATOM   3251  CB  ILE A 201       0.497 -10.325   8.164  1.00  1.750          C  
ATOM   3252  CG1 ILE A 201      -0.863 -11.093   8.139  1.00  1.750          C  
ATOM   3253  CG2 ILE A 201       0.396  -8.973   8.868  1.00  1.750          C  
ATOM   3254  CD1 ILE A 201      -1.338 -11.654   9.449  1.00  1.750          C  
ATOM   3255  H   ILE A 201       1.230 -12.285   6.717  1.00  1.560          H  
ATOM   3256  HA  ILE A 201       0.123  -9.692   6.161  1.00  1.480          H  
ATOM   3257  HB  ILE A 201       1.208 -10.933   8.680  1.00  2.100          H  
ATOM   3258 1HG1 ILE A 201      -1.606 -10.424   7.767  1.00  2.100          H  
ATOM   3259 2HG1 ILE A 201      -0.778 -11.925   7.442  1.00  2.100          H  
ATOM   3260 1HG2 ILE A 201       0.076  -9.110   9.896  1.00  2.100          H  
ATOM   3261 2HG2 ILE A 201       1.364  -8.473   8.871  1.00  2.100          H  
ATOM   3262 3HG2 ILE A 201      -0.323  -8.352   8.338  1.00  2.100          H  
ATOM   3263 1HD1 ILE A 201      -2.291 -12.164   9.297  1.00  2.100          H  
ATOM   3264 2HD1 ILE A 201      -0.603 -12.366   9.810  1.00  2.100          H  
ATOM   3265 3HD1 ILE A 201      -1.469 -10.859  10.173  1.00  2.100          H  
ATOM   3266  N   PHE A 202       3.331  -9.743   6.869  1.00  1.290          N  
ATOM   3267  CA  PHE A 202       4.563  -9.004   6.712  1.00  1.310          C  
ATOM   3268  C   PHE A 202       4.758  -8.585   5.260  1.00  1.280          C  
ATOM   3269  O   PHE A 202       5.010  -7.403   4.994  1.00  1.250          O  
ATOM   3270  CB  PHE A 202       5.753  -9.820   7.183  1.00  1.830          C  
ATOM   3271  CG  PHE A 202       7.013  -9.138   6.886  1.00  1.830          C  
ATOM   3272  CD1 PHE A 202       7.420  -8.041   7.625  1.00  1.830          C  
ATOM   3273  CD2 PHE A 202       7.806  -9.583   5.862  1.00  1.830          C  
ATOM   3274  CE1 PHE A 202       8.597  -7.402   7.327  1.00  1.830          C  
ATOM   3275  CE2 PHE A 202       8.966  -8.963   5.571  1.00  1.830          C  
ATOM   3276  CZ  PHE A 202       9.373  -7.862   6.300  1.00  1.830          C  
ATOM   3277  H   PHE A 202       3.360 -10.698   7.178  1.00  1.550          H  
ATOM   3278  HA  PHE A 202       4.510  -8.109   7.322  1.00  1.570          H  
ATOM   3279 1HB  PHE A 202       5.685  -9.982   8.253  1.00  2.190          H  
ATOM   3280 2HB  PHE A 202       5.751 -10.795   6.696  1.00  2.190          H  
ATOM   3281  HD1 PHE A 202       6.793  -7.680   8.441  1.00  2.190          H  
ATOM   3282  HD2 PHE A 202       7.491 -10.449   5.274  1.00  2.190          H  
ATOM   3283  HE1 PHE A 202       8.912  -6.535   7.906  1.00  2.190          H  
ATOM   3284  HE2 PHE A 202       9.564  -9.343   4.757  1.00  2.190          H  
ATOM   3285  HZ  PHE A 202      10.303  -7.362   6.065  1.00  2.190          H  
ATOM   3286  N   SER A 203       4.607  -9.513   4.304  1.00  1.320          N  
ATOM   3287  CA  SER A 203       4.751  -9.129   2.910  1.00  1.320          C  
ATOM   3288  C   SER A 203       3.747  -8.028   2.577  1.00  1.150          C  
ATOM   3289  O   SER A 203       4.105  -7.053   1.912  1.00  1.090          O  
ATOM   3290  CB  SER A 203       4.539 -10.317   1.985  1.00  1.850          C  
ATOM   3291  OG  SER A 203       5.565 -11.265   2.127  1.00  1.850          O  
ATOM   3292  H   SER A 203       4.427 -10.497   4.528  1.00  1.580          H  
ATOM   3293  HA  SER A 203       5.757  -8.744   2.760  1.00  1.580          H  
ATOM   3294 1HB  SER A 203       3.580 -10.784   2.214  1.00  2.220          H  
ATOM   3295 2HB  SER A 203       4.496  -9.974   0.952  1.00  2.220          H  
ATOM   3296  HG  SER A 203       5.326 -12.002   1.558  1.00  2.220          H  
ATOM   3297  N   ALA A 204       2.514  -8.115   3.121  1.00  1.120          N  
ATOM   3298  CA  ALA A 204       1.502  -7.094   2.867  1.00  1.000          C  
ATOM   3299  C   ALA A 204       2.020  -5.718   3.283  1.00  0.910          C  
ATOM   3300  O   ALA A 204       1.756  -4.732   2.598  1.00  0.850          O  
ATOM   3301  CB  ALA A 204       0.219  -7.391   3.594  1.00  1.450          C  
ATOM   3302  H   ALA A 204       2.262  -8.953   3.652  1.00  1.340          H  
ATOM   3303  HA  ALA A 204       1.276  -7.098   1.812  1.00  1.200          H  
ATOM   3304 1HB  ALA A 204      -0.497  -6.629   3.355  1.00  1.740          H  
ATOM   3305 2HB  ALA A 204      -0.156  -8.366   3.282  1.00  1.740          H  
ATOM   3306 3HB  ALA A 204       0.391  -7.393   4.650  1.00  1.740          H  
ATOM   3307  N   VAL A 205       2.787  -5.643   4.376  1.00  0.960          N  
ATOM   3308  CA  VAL A 205       3.355  -4.371   4.809  1.00  0.930          C  
ATOM   3309  C   VAL A 205       4.335  -3.871   3.762  1.00  0.940          C  
ATOM   3310  O   VAL A 205       4.306  -2.707   3.359  1.00  0.900          O  
ATOM   3311  CB  VAL A 205       4.064  -4.513   6.179  1.00  1.310          C  
ATOM   3312  CG1 VAL A 205       4.832  -3.238   6.553  1.00  1.310          C  
ATOM   3313  CG2 VAL A 205       3.024  -4.831   7.235  1.00  1.310          C  
ATOM   3314  H   VAL A 205       2.948  -6.504   4.913  1.00  1.150          H  
ATOM   3315  HA  VAL A 205       2.566  -3.638   4.903  1.00  1.120          H  
ATOM   3316  HB  VAL A 205       4.787  -5.314   6.122  1.00  1.580          H  
ATOM   3317 1HG1 VAL A 205       5.322  -3.388   7.513  1.00  1.580          H  
ATOM   3318 2HG1 VAL A 205       5.589  -3.013   5.802  1.00  1.580          H  
ATOM   3319 3HG1 VAL A 205       4.153  -2.411   6.632  1.00  1.580          H  
ATOM   3320 1HG2 VAL A 205       3.506  -4.957   8.202  1.00  1.580          H  
ATOM   3321 2HG2 VAL A 205       2.302  -4.018   7.287  1.00  1.580          H  
ATOM   3322 3HG2 VAL A 205       2.517  -5.745   6.969  1.00  1.580          H  
ATOM   3323  N   LEU A 206       5.207  -4.744   3.289  1.00  1.010          N  
ATOM   3324  CA  LEU A 206       6.193  -4.280   2.324  1.00  1.030          C  
ATOM   3325  C   LEU A 206       5.575  -3.742   1.013  1.00  0.990          C  
ATOM   3326  O   LEU A 206       6.019  -2.704   0.488  1.00  1.000          O  
ATOM   3327  CB  LEU A 206       7.134  -5.431   1.965  1.00  1.430          C  
ATOM   3328  CG  LEU A 206       8.089  -5.985   3.046  1.00  1.430          C  
ATOM   3329  CD1 LEU A 206       8.826  -7.173   2.438  1.00  1.430          C  
ATOM   3330  CD2 LEU A 206       9.069  -4.932   3.526  1.00  1.430          C  
ATOM   3331  H   LEU A 206       5.204  -5.701   3.668  1.00  1.210          H  
ATOM   3332  HA  LEU A 206       6.752  -3.469   2.776  1.00  1.240          H  
ATOM   3333 1HB  LEU A 206       6.524  -6.264   1.619  1.00  1.720          H  
ATOM   3334 2HB  LEU A 206       7.720  -5.119   1.177  1.00  1.720          H  
ATOM   3335  HG  LEU A 206       7.505  -6.347   3.901  1.00  1.720          H  
ATOM   3336 1HD1 LEU A 206       9.485  -7.592   3.168  1.00  1.720          H  
ATOM   3337 2HD1 LEU A 206       8.111  -7.931   2.119  1.00  1.720          H  
ATOM   3338 3HD1 LEU A 206       9.411  -6.842   1.579  1.00  1.720          H  
ATOM   3339 1HD2 LEU A 206       9.719  -5.376   4.274  1.00  1.720          H  
ATOM   3340 2HD2 LEU A 206       9.669  -4.574   2.694  1.00  1.720          H  
ATOM   3341 3HD2 LEU A 206       8.537  -4.099   3.973  1.00  1.720          H  
ATOM   3342  N   VAL A 207       4.532  -4.421   0.523  1.00  0.980          N  
ATOM   3343  CA  VAL A 207       3.874  -4.053  -0.736  1.00  0.980          C  
ATOM   3344  C   VAL A 207       2.939  -2.849  -0.570  1.00  0.900          C  
ATOM   3345  O   VAL A 207       2.833  -2.004  -1.470  1.00  0.920          O  
ATOM   3346  CB  VAL A 207       3.141  -5.281  -1.327  1.00  1.370          C  
ATOM   3347  CG1 VAL A 207       4.152  -6.419  -1.576  1.00  1.370          C  
ATOM   3348  CG2 VAL A 207       2.106  -5.745  -0.397  1.00  1.370          C  
ATOM   3349  H   VAL A 207       4.248  -5.257   1.043  1.00  1.180          H  
ATOM   3350  HA  VAL A 207       4.652  -3.770  -1.446  1.00  1.180          H  
ATOM   3351  HB  VAL A 207       2.700  -5.025  -2.258  1.00  1.650          H  
ATOM   3352 1HG1 VAL A 207       3.635  -7.283  -2.003  1.00  1.650          H  
ATOM   3353 2HG1 VAL A 207       4.923  -6.091  -2.259  1.00  1.650          H  
ATOM   3354 3HG1 VAL A 207       4.615  -6.708  -0.635  1.00  1.650          H  
ATOM   3355 1HG2 VAL A 207       1.633  -6.610  -0.764  1.00  1.650          H  
ATOM   3356 2HG2 VAL A 207       2.582  -5.979   0.493  1.00  1.650          H  
ATOM   3357 3HG2 VAL A 207       1.361  -5.001  -0.222  1.00  1.650          H  
ATOM   3358  N   VAL A 208       2.226  -2.769   0.562  1.00  0.860          N  
ATOM   3359  CA  VAL A 208       1.367  -1.636   0.828  1.00  0.860          C  
ATOM   3360  C   VAL A 208       2.192  -0.391   0.974  1.00  0.840          C  
ATOM   3361  O   VAL A 208       1.807   0.650   0.445  1.00  0.810          O  
ATOM   3362  CB  VAL A 208       0.434  -1.863   2.017  1.00  1.200          C  
ATOM   3363  CG1 VAL A 208      -0.255  -0.541   2.428  1.00  1.200          C  
ATOM   3364  CG2 VAL A 208      -0.654  -2.844   1.596  1.00  1.200          C  
ATOM   3365  H   VAL A 208       2.293  -3.506   1.270  1.00  1.030          H  
ATOM   3366  HA  VAL A 208       0.718  -1.506  -0.037  1.00  1.030          H  
ATOM   3367  HB  VAL A 208       0.987  -2.271   2.844  1.00  1.440          H  
ATOM   3368 1HG1 VAL A 208      -0.929  -0.740   3.249  1.00  1.440          H  
ATOM   3369 2HG1 VAL A 208       0.485   0.192   2.735  1.00  1.440          H  
ATOM   3370 3HG1 VAL A 208      -0.801  -0.142   1.609  1.00  1.440          H  
ATOM   3371 1HG2 VAL A 208      -1.321  -2.993   2.430  1.00  1.440          H  
ATOM   3372 2HG2 VAL A 208      -1.215  -2.438   0.756  1.00  1.440          H  
ATOM   3373 3HG2 VAL A 208      -0.208  -3.791   1.304  1.00  1.440          H  
ATOM   3374  N   PHE A 209       3.316  -0.449   1.703  1.00  0.890          N  
ATOM   3375  CA  PHE A 209       4.127   0.748   1.794  1.00  0.900          C  
ATOM   3376  C   PHE A 209       4.501   1.230   0.418  1.00  0.900          C  
ATOM   3377  O   PHE A 209       4.193   2.358   0.052  1.00  0.890          O  
ATOM   3378  CB  PHE A 209       5.418   0.511   2.564  1.00  1.260          C  
ATOM   3379  CG  PHE A 209       6.359   1.698   2.449  1.00  1.260          C  
ATOM   3380  CD1 PHE A 209       6.169   2.835   3.196  1.00  1.260          C  
ATOM   3381  CD2 PHE A 209       7.441   1.668   1.547  1.00  1.260          C  
ATOM   3382  CE1 PHE A 209       7.021   3.921   3.053  1.00  1.260          C  
ATOM   3383  CE2 PHE A 209       8.283   2.746   1.412  1.00  1.260          C  
ATOM   3384  CZ  PHE A 209       8.074   3.869   2.165  1.00  1.260          C  
ATOM   3385  H   PHE A 209       3.610  -1.306   2.185  1.00  1.070          H  
ATOM   3386  HA  PHE A 209       3.551   1.531   2.286  1.00  1.080          H  
ATOM   3387 1HB  PHE A 209       5.196   0.334   3.612  1.00  1.510          H  
ATOM   3388 2HB  PHE A 209       5.917  -0.382   2.181  1.00  1.510          H  
ATOM   3389  HD1 PHE A 209       5.334   2.871   3.898  1.00  1.510          H  
ATOM   3390  HD2 PHE A 209       7.608   0.774   0.942  1.00  1.510          H  
ATOM   3391  HE1 PHE A 209       6.860   4.814   3.637  1.00  1.510          H  
ATOM   3392  HE2 PHE A 209       9.115   2.713   0.712  1.00  1.510          H  
ATOM   3393  HZ  PHE A 209       8.743   4.720   2.053  1.00  1.510          H  
ATOM   3394  N   ALA A 210       5.110   0.369  -0.402  1.00  0.930          N  
ATOM   3395  CA  ALA A 210       5.542   0.825  -1.717  1.00  0.970          C  
ATOM   3396  C   ALA A 210       4.373   1.358  -2.576  1.00  0.940          C  
ATOM   3397  O   ALA A 210       4.525   2.364  -3.294  1.00  0.950          O  
ATOM   3398  CB  ALA A 210       6.246  -0.318  -2.413  1.00  1.340          C  
ATOM   3399  H   ALA A 210       5.336  -0.581  -0.083  1.00  1.120          H  
ATOM   3400  HA  ALA A 210       6.249   1.639  -1.576  1.00  1.160          H  
ATOM   3401 1HB  ALA A 210       6.612   0.006  -3.390  1.00  1.610          H  
ATOM   3402 2HB  ALA A 210       7.080  -0.657  -1.810  1.00  1.610          H  
ATOM   3403 3HB  ALA A 210       5.538  -1.137  -2.541  1.00  1.610          H  
ATOM   3404  N   THR A 211       3.203   0.705  -2.487  1.00  0.890          N  
ATOM   3405  CA  THR A 211       2.020   1.099  -3.247  1.00  0.870          C  
ATOM   3406  C   THR A 211       1.499   2.465  -2.831  1.00  0.810          C  
ATOM   3407  O   THR A 211       1.189   3.301  -3.681  1.00  0.820          O  
ATOM   3408  CB  THR A 211       0.866   0.077  -3.052  1.00  1.230          C  
ATOM   3409  OG1 THR A 211       1.272  -1.213  -3.526  1.00  1.230          O  
ATOM   3410  CG2 THR A 211      -0.400   0.519  -3.820  1.00  1.230          C  
ATOM   3411  H   THR A 211       3.139  -0.135  -1.911  1.00  1.070          H  
ATOM   3412  HA  THR A 211       2.288   1.137  -4.301  1.00  1.040          H  
ATOM   3413  HB  THR A 211       0.633   0.002  -1.992  1.00  1.470          H  
ATOM   3414  HG1 THR A 211       1.955  -1.575  -2.920  1.00  1.470          H  
ATOM   3415 1HG2 THR A 211      -1.187  -0.217  -3.661  1.00  1.470          H  
ATOM   3416 2HG2 THR A 211      -0.747   1.489  -3.465  1.00  1.470          H  
ATOM   3417 3HG2 THR A 211      -0.172   0.586  -4.884  1.00  1.470          H  
ATOM   3418  N   SER A 212       1.368   2.671  -1.518  1.00  0.810          N  
ATOM   3419  CA  SER A 212       0.839   3.903  -0.950  1.00  0.810          C  
ATOM   3420  C   SER A 212       1.827   5.052  -1.117  1.00  0.880          C  
ATOM   3421  O   SER A 212       1.466   6.152  -1.534  1.00  0.930          O  
ATOM   3422  CB  SER A 212       0.524   3.664   0.497  1.00  1.130          C  
ATOM   3423  OG  SER A 212      -0.497   2.711   0.603  1.00  1.130          O  
ATOM   3424  H   SER A 212       1.624   1.914  -0.881  1.00  0.970          H  
ATOM   3425  HA  SER A 212      -0.085   4.153  -1.463  1.00  0.970          H  
ATOM   3426 1HB  SER A 212       1.414   3.314   1.027  1.00  1.360          H  
ATOM   3427 2HB  SER A 212       0.209   4.603   0.952  1.00  1.360          H  
ATOM   3428  HG  SER A 212      -0.060   1.855   0.472  1.00  1.360          H  
ATOM   3429  N   PHE A 213       3.100   4.754  -0.890  1.00  0.950          N  
ATOM   3430  CA  PHE A 213       4.219   5.676  -1.008  1.00  1.100          C  
ATOM   3431  C   PHE A 213       4.176   6.355  -2.368  1.00  1.220          C  
ATOM   3432  O   PHE A 213       4.295   7.579  -2.489  1.00  1.390          O  
ATOM   3433  CB  PHE A 213       5.498   4.856  -0.824  1.00  1.480          C  
ATOM   3434  CG  PHE A 213       6.760   5.524  -1.000  1.00  1.480          C  
ATOM   3435  CD1 PHE A 213       7.260   6.281  -0.015  1.00  1.480          C  
ATOM   3436  CD2 PHE A 213       7.475   5.357  -2.154  1.00  1.480          C  
ATOM   3437  CE1 PHE A 213       8.475   6.902  -0.147  1.00  1.480          C  
ATOM   3438  CE2 PHE A 213       8.680   5.960  -2.309  1.00  1.480          C  
ATOM   3439  CZ  PHE A 213       9.182   6.744  -1.292  1.00  1.480          C  
ATOM   3440  H   PHE A 213       3.318   3.820  -0.548  1.00  1.140          H  
ATOM   3441  HA  PHE A 213       4.146   6.435  -0.230  1.00  1.320          H  
ATOM   3442 1HB  PHE A 213       5.495   4.430   0.174  1.00  1.780          H  
ATOM   3443 2HB  PHE A 213       5.473   4.022  -1.509  1.00  1.780          H  
ATOM   3444  HD1 PHE A 213       6.667   6.374   0.879  1.00  1.780          H  
ATOM   3445  HD2 PHE A 213       7.065   4.728  -2.950  1.00  1.780          H  
ATOM   3446  HE1 PHE A 213       8.878   7.516   0.650  1.00  1.780          H  
ATOM   3447  HE2 PHE A 213       9.236   5.816  -3.235  1.00  1.780          H  
ATOM   3448  HZ  PHE A 213      10.143   7.236  -1.398  1.00  1.780          H  
ATOM   3449  N   ASP A 214       3.984   5.545  -3.400  1.00  1.200          N  
ATOM   3450  CA  ASP A 214       3.917   6.008  -4.764  1.00  1.400          C  
ATOM   3451  C   ASP A 214       2.495   6.107  -5.312  1.00  1.220          C  
ATOM   3452  O   ASP A 214       2.298   5.991  -6.526  1.00  1.290          O  
ATOM   3453  CB  ASP A 214       4.636   5.035  -5.663  1.00  1.880          C  
ATOM   3454  CG  ASP A 214       5.064   5.640  -6.942  1.00  1.880          C  
ATOM   3455  OD1 ASP A 214       5.607   6.701  -6.920  1.00  1.880          O  
ATOM   3456  OD2 ASP A 214       4.882   5.017  -7.976  1.00  1.880          O  
ATOM   3457  H   ASP A 214       3.948   4.537  -3.231  1.00  1.440          H  
ATOM   3458  HA  ASP A 214       4.385   6.990  -4.817  1.00  1.680          H  
ATOM   3459 1HB  ASP A 214       5.504   4.643  -5.136  1.00  2.260          H  
ATOM   3460 2HB  ASP A 214       3.972   4.186  -5.863  1.00  2.260          H  
ATOM   3461  N   ASP A 215       1.488   6.349  -4.477  1.00  1.140          N  
ATOM   3462  CA  ASP A 215       0.137   6.386  -5.009  1.00  1.060          C  
ATOM   3463  C   ASP A 215      -0.173   7.676  -5.762  1.00  1.130          C  
ATOM   3464  O   ASP A 215      -0.853   8.600  -5.282  1.00  1.370          O  
ATOM   3465  CB  ASP A 215      -0.859   6.150  -3.887  1.00  1.520          C  
ATOM   3466  CG  ASP A 215      -2.283   6.042  -4.340  1.00  1.520          C  
ATOM   3467  OD1 ASP A 215      -2.534   6.163  -5.539  1.00  1.520          O  
ATOM   3468  OD2 ASP A 215      -3.134   5.850  -3.484  1.00  1.520          O  
ATOM   3469  H   ASP A 215       1.636   6.437  -3.468  1.00  1.370          H  
ATOM   3470  HA  ASP A 215       0.036   5.556  -5.710  1.00  1.270          H  
ATOM   3471 1HB  ASP A 215      -0.599   5.218  -3.405  1.00  1.820          H  
ATOM   3472 2HB  ASP A 215      -0.750   6.933  -3.144  1.00  1.820          H  
ATOM   3473  N   TYR A 216       0.345   7.691  -6.987  1.00  1.400          N  
ATOM   3474  CA  TYR A 216       0.264   8.766  -7.953  1.00  1.690          C  
ATOM   3475  C   TYR A 216      -1.185   9.112  -8.225  1.00  1.330          C  
ATOM   3476  O   TYR A 216      -1.590  10.275  -8.167  1.00  1.200          O  
ATOM   3477  CB  TYR A 216       0.902   8.291  -9.269  1.00  2.250          C  
ATOM   3478  CG  TYR A 216       0.944   9.290 -10.447  1.00  2.250          C  
ATOM   3479  CD1 TYR A 216       2.126   9.781 -10.842  1.00  2.250          C  
ATOM   3480  CD2 TYR A 216      -0.190   9.722 -11.105  1.00  2.250          C  
ATOM   3481  CE1 TYR A 216       2.200  10.684 -11.860  1.00  2.250          C  
ATOM   3482  CE2 TYR A 216      -0.096  10.635 -12.122  1.00  2.250          C  
ATOM   3483  CZ  TYR A 216       1.088  11.109 -12.488  1.00  2.250          C  
ATOM   3484  OH  TYR A 216       1.180  12.045 -13.485  1.00  2.250          O  
ATOM   3485  H   TYR A 216       0.902   6.866  -7.218  1.00  1.680          H  
ATOM   3486  HA  TYR A 216       0.774   9.647  -7.561  1.00  2.030          H  
ATOM   3487 1HB  TYR A 216       1.920   7.954  -9.073  1.00  2.700          H  
ATOM   3488 2HB  TYR A 216       0.370   7.435  -9.579  1.00  2.700          H  
ATOM   3489  HD1 TYR A 216       3.033   9.464 -10.354  1.00  2.700          H  
ATOM   3490  HD2 TYR A 216      -1.153   9.354 -10.831  1.00  2.700          H  
ATOM   3491  HE1 TYR A 216       3.168  11.072 -12.157  1.00  2.700          H  
ATOM   3492  HE2 TYR A 216      -0.973  10.989 -12.641  1.00  2.700          H  
ATOM   3493  HH  TYR A 216       0.299  12.325 -13.737  1.00  2.700          H  
ATOM   3494  N   VAL A 217      -1.984   8.083  -8.547  1.00  1.480          N  
ATOM   3495  CA  VAL A 217      -3.363   8.307  -8.974  1.00  1.730          C  
ATOM   3496  C   VAL A 217      -4.270   8.889  -7.912  1.00  1.440          C  
ATOM   3497  O   VAL A 217      -5.040   9.802  -8.208  1.00  1.590          O  
ATOM   3498  CB  VAL A 217      -3.935   6.992  -9.582  1.00  2.320          C  
ATOM   3499  CG1 VAL A 217      -4.043   5.857  -8.538  1.00  2.320          C  
ATOM   3500  CG2 VAL A 217      -5.340   7.273 -10.187  1.00  2.320          C  
ATOM   3501  H   VAL A 217      -1.596   7.150  -8.507  1.00  1.780          H  
ATOM   3502  HA  VAL A 217      -3.331   9.031  -9.784  1.00  2.080          H  
ATOM   3503  HB  VAL A 217      -3.253   6.659 -10.345  1.00  2.790          H  
ATOM   3504 1HG1 VAL A 217      -4.404   4.955  -9.017  1.00  2.790          H  
ATOM   3505 2HG1 VAL A 217      -3.062   5.651  -8.108  1.00  2.790          H  
ATOM   3506 3HG1 VAL A 217      -4.719   6.116  -7.751  1.00  2.790          H  
ATOM   3507 1HG2 VAL A 217      -5.724   6.388 -10.657  1.00  2.790          H  
ATOM   3508 2HG2 VAL A 217      -6.024   7.586  -9.398  1.00  2.790          H  
ATOM   3509 3HG2 VAL A 217      -5.282   8.050 -10.923  1.00  2.790          H  
ATOM   3510  N   ILE A 218      -4.163   8.451  -6.670  1.00  1.220          N  
ATOM   3511  CA  ILE A 218      -4.990   9.083  -5.667  1.00  1.420          C  
ATOM   3512  C   ILE A 218      -4.484  10.428  -5.265  1.00  1.230          C  
ATOM   3513  O   ILE A 218      -5.286  11.317  -5.036  1.00  1.670          O  
ATOM   3514  CB  ILE A 218      -5.324   8.185  -4.496  1.00  1.910          C  
ATOM   3515  CG1 ILE A 218      -6.275   7.127  -5.031  1.00  1.910          C  
ATOM   3516  CG2 ILE A 218      -5.846   8.940  -3.300  1.00  1.910          C  
ATOM   3517  CD1 ILE A 218      -6.542   6.040  -4.134  1.00  1.910          C  
ATOM   3518  H   ILE A 218      -3.526   7.674  -6.414  1.00  1.460          H  
ATOM   3519  HA  ILE A 218      -5.956   9.263  -6.132  1.00  1.700          H  
ATOM   3520  HB  ILE A 218      -4.434   7.681  -4.198  1.00  2.290          H  
ATOM   3521 1HG1 ILE A 218      -7.221   7.599  -5.292  1.00  2.290          H  
ATOM   3522 2HG1 ILE A 218      -5.845   6.706  -5.922  1.00  2.290          H  
ATOM   3523 1HG2 ILE A 218      -6.026   8.242  -2.506  1.00  2.290          H  
ATOM   3524 2HG2 ILE A 218      -5.108   9.650  -2.961  1.00  2.290          H  
ATOM   3525 3HG2 ILE A 218      -6.755   9.457  -3.558  1.00  2.290          H  
ATOM   3526 1HD1 ILE A 218      -7.208   5.344  -4.634  1.00  2.290          H  
ATOM   3527 2HD1 ILE A 218      -5.595   5.551  -3.899  1.00  2.290          H  
ATOM   3528 3HD1 ILE A 218      -7.009   6.381  -3.217  1.00  2.290          H  
ATOM   3529  N   THR A 219      -3.185  10.611  -5.088  1.00  0.850          N  
ATOM   3530  CA  THR A 219      -2.781  11.926  -4.655  1.00  1.070          C  
ATOM   3531  C   THR A 219      -3.155  12.952  -5.736  1.00  0.940          C  
ATOM   3532  O   THR A 219      -3.888  13.919  -5.484  1.00  1.050          O  
ATOM   3533  CB  THR A 219      -1.266  11.982  -4.391  1.00  1.410          C  
ATOM   3534  OG1 THR A 219      -0.910  11.031  -3.387  1.00  1.410          O  
ATOM   3535  CG2 THR A 219      -0.925  13.360  -3.861  1.00  1.410          C  
ATOM   3536  H   THR A 219      -2.486   9.884  -5.264  1.00  1.020          H  
ATOM   3537  HA  THR A 219      -3.300  12.177  -3.738  1.00  1.280          H  
ATOM   3538  HB  THR A 219      -0.718  11.763  -5.301  1.00  1.690          H  
ATOM   3539  HG1 THR A 219      -0.941  10.134  -3.776  1.00  1.690          H  
ATOM   3540 1HG2 THR A 219       0.138  13.408  -3.649  1.00  1.690          H  
ATOM   3541 2HG2 THR A 219      -1.176  14.137  -4.585  1.00  1.690          H  
ATOM   3542 3HG2 THR A 219      -1.486  13.533  -2.949  1.00  1.690          H  
ATOM   3543  N   SER A 220      -2.766  12.676  -6.992  1.00  0.810          N  
ATOM   3544  CA  SER A 220      -2.963  13.612  -8.098  1.00  0.880          C  
ATOM   3545  C   SER A 220      -4.418  13.984  -8.312  1.00  0.970          C  
ATOM   3546  O   SER A 220      -4.757  15.156  -8.479  1.00  1.090          O  
ATOM   3547  CB  SER A 220      -2.439  13.013  -9.395  1.00  1.200          C  
ATOM   3548  OG  SER A 220      -2.594  13.908 -10.463  1.00  1.200          O  
ATOM   3549  H   SER A 220      -2.248  11.817  -7.183  1.00  0.970          H  
ATOM   3550  HA  SER A 220      -2.405  14.521  -7.876  1.00  1.060          H  
ATOM   3551 1HB  SER A 220      -1.406  12.751  -9.295  1.00  1.440          H  
ATOM   3552 2HB  SER A 220      -2.986  12.091  -9.609  1.00  1.440          H  
ATOM   3553  HG  SER A 220      -2.216  13.477 -11.231  1.00  1.440          H  
ATOM   3554  N   LEU A 221      -5.295  12.991  -8.283  1.00  0.970          N  
ATOM   3555  CA  LEU A 221      -6.697  13.215  -8.542  1.00  1.110          C  
ATOM   3556  C   LEU A 221      -7.541  13.555  -7.326  1.00  1.170          C  
ATOM   3557  O   LEU A 221      -8.762  13.655  -7.461  1.00  1.360          O  
ATOM   3558  CB  LEU A 221      -7.277  11.958  -9.171  1.00  1.500          C  
ATOM   3559  CG  LEU A 221      -6.728  11.505 -10.532  1.00  1.500          C  
ATOM   3560  CD1 LEU A 221      -7.361  10.225 -10.901  1.00  1.500          C  
ATOM   3561  CD2 LEU A 221      -7.027  12.495 -11.561  1.00  1.500          C  
ATOM   3562  H   LEU A 221      -4.988  12.026  -8.138  1.00  1.160          H  
ATOM   3563  HA  LEU A 221      -6.778  14.052  -9.229  1.00  1.330          H  
ATOM   3564 1HB  LEU A 221      -7.056  11.161  -8.483  1.00  1.800          H  
ATOM   3565 2HB  LEU A 221      -8.338  12.065  -9.239  1.00  1.800          H  
ATOM   3566  HG  LEU A 221      -5.648  11.346 -10.462  1.00  1.800          H  
ATOM   3567 1HD1 LEU A 221      -6.956   9.911 -11.857  1.00  1.800          H  
ATOM   3568 2HD1 LEU A 221      -7.137   9.491 -10.146  1.00  1.800          H  
ATOM   3569 3HD1 LEU A 221      -8.438  10.353 -10.980  1.00  1.800          H  
ATOM   3570 1HD2 LEU A 221      -6.657  12.143 -12.515  1.00  1.800          H  
ATOM   3571 2HD2 LEU A 221      -8.102  12.622 -11.607  1.00  1.800          H  
ATOM   3572 3HD2 LEU A 221      -6.550  13.436 -11.320  1.00  1.800          H  
ATOM   3573  N   VAL A 222      -6.942  13.659  -6.131  1.00  1.120          N  
ATOM   3574  CA  VAL A 222      -7.761  13.945  -4.962  1.00  1.210          C  
ATOM   3575  C   VAL A 222      -7.307  15.236  -4.281  1.00  1.300          C  
ATOM   3576  O   VAL A 222      -8.143  16.116  -4.058  1.00  1.390          O  
ATOM   3577  CB  VAL A 222      -7.861  12.734  -3.996  1.00  1.660          C  
ATOM   3578  CG1 VAL A 222      -8.711  13.078  -2.750  1.00  1.660          C  
ATOM   3579  CG2 VAL A 222      -8.505  11.546  -4.743  1.00  1.660          C  
ATOM   3580  H   VAL A 222      -5.917  13.624  -6.060  1.00  1.340          H  
ATOM   3581  HA  VAL A 222      -8.753  14.104  -5.308  1.00  1.450          H  
ATOM   3582  HB  VAL A 222      -6.884  12.469  -3.659  1.00  1.990          H  
ATOM   3583 1HG1 VAL A 222      -8.761  12.207  -2.092  1.00  1.990          H  
ATOM   3584 2HG1 VAL A 222      -8.276  13.890  -2.218  1.00  1.990          H  
ATOM   3585 3HG1 VAL A 222      -9.721  13.351  -3.067  1.00  1.990          H  
ATOM   3586 1HG2 VAL A 222      -8.577  10.697  -4.081  1.00  1.990          H  
ATOM   3587 2HG2 VAL A 222      -9.503  11.823  -5.080  1.00  1.990          H  
ATOM   3588 3HG2 VAL A 222      -7.895  11.280  -5.603  1.00  1.990          H  
ATOM   3589  N   GLN A 223      -6.022  15.330  -3.898  1.00  1.300          N  
ATOM   3590  CA  GLN A 223      -5.476  16.531  -3.265  1.00  1.370          C  
ATOM   3591  C   GLN A 223      -4.104  16.860  -3.829  1.00  1.620          C  
ATOM   3592  O   GLN A 223      -3.085  16.405  -3.303  1.00  1.920          O  
ATOM   3593  CB  GLN A 223      -5.358  16.416  -1.715  1.00  1.890          C  
ATOM   3594  CG  GLN A 223      -6.683  16.361  -0.917  1.00  1.890          C  
ATOM   3595  CD  GLN A 223      -7.397  17.728  -0.902  1.00  1.890          C  
ATOM   3596  OE1 GLN A 223      -7.245  18.584   0.010  1.00  1.890          O  
ATOM   3597  NE2 GLN A 223      -8.166  17.964  -1.958  1.00  1.890          N  
ATOM   3598  H   GLN A 223      -5.376  14.579  -4.148  1.00  1.560          H  
ATOM   3599  HA  GLN A 223      -6.117  17.371  -3.513  1.00  1.640          H  
ATOM   3600 1HB  GLN A 223      -4.768  15.543  -1.459  1.00  2.270          H  
ATOM   3601 2HB  GLN A 223      -4.808  17.282  -1.344  1.00  2.270          H  
ATOM   3602 1HG  GLN A 223      -7.339  15.655  -1.367  1.00  2.270          H  
ATOM   3603 2HG  GLN A 223      -6.465  16.065   0.113  1.00  2.270          H  
ATOM   3604 1HE2 GLN A 223      -8.659  18.827  -2.067  1.00  2.270          H  
ATOM   3605 2HE2 GLN A 223      -8.235  17.272  -2.709  1.00  2.270          H  
ATOM   3606  N   GLY A 224      -4.052  17.774  -4.805  1.00  1.910          N  
ATOM   3607  CA  GLY A 224      -2.806  18.116  -5.481  1.00  2.200          C  
ATOM   3608  C   GLY A 224      -1.911  18.993  -4.617  1.00  2.380          C  
ATOM   3609  O   GLY A 224      -0.821  19.386  -5.038  1.00  2.620          O  
ATOM   3610  H   GLY A 224      -4.914  18.178  -5.190  1.00  2.290          H  
ATOM   3611 1HA  GLY A 224      -2.280  17.196  -5.742  1.00  2.640          H  
ATOM   3612 2HA  GLY A 224      -3.036  18.619  -6.411  1.00  2.640          H  
ATOM   3613  N   SER A 225      -2.413  19.337  -3.424  1.00  2.450          N  
ATOM   3614  CA  SER A 225      -1.713  20.106  -2.417  1.00  2.760          C  
ATOM   3615  C   SER A 225      -0.729  19.220  -1.652  1.00  2.550          C  
ATOM   3616  O   SER A 225       0.149  19.729  -0.947  1.00  2.740          O  
ATOM   3617  CB  SER A 225      -2.713  20.717  -1.457  1.00  3.740          C  
ATOM   3618  OG  SER A 225      -3.362  19.724  -0.708  1.00  3.740          O  
ATOM   3619  H   SER A 225      -3.342  19.017  -3.192  1.00  2.940          H  
ATOM   3620  HA  SER A 225      -1.152  20.902  -2.910  1.00  3.310          H  
ATOM   3621 1HB  SER A 225      -2.202  21.407  -0.786  1.00  4.490          H  
ATOM   3622 2HB  SER A 225      -3.448  21.291  -2.018  1.00  4.490          H  
ATOM   3623  HG  SER A 225      -4.024  20.186  -0.185  1.00  4.490          H  
ATOM   3624  N   VAL A 226      -0.850  17.891  -1.797  1.00  2.270          N  
ATOM   3625  CA  VAL A 226       0.079  16.990  -1.135  1.00  2.250          C  
ATOM   3626  C   VAL A 226       1.101  16.653  -2.206  1.00  1.830          C  
ATOM   3627  O   VAL A 226       0.915  15.757  -3.028  1.00  2.160          O  
ATOM   3628  CB  VAL A 226      -0.635  15.720  -0.600  1.00  3.160          C  
ATOM   3629  CG1 VAL A 226       0.374  14.799   0.107  1.00  3.160          C  
ATOM   3630  CG2 VAL A 226      -1.767  16.125   0.374  1.00  3.160          C  
ATOM   3631  H   VAL A 226      -1.587  17.507  -2.398  1.00  2.720          H  
ATOM   3632  HA  VAL A 226       0.572  17.502  -0.309  1.00  2.700          H  
ATOM   3633  HB  VAL A 226      -1.060  15.181  -1.432  1.00  3.790          H  
ATOM   3634 1HG1 VAL A 226      -0.131  13.902   0.467  1.00  3.790          H  
ATOM   3635 2HG1 VAL A 226       1.150  14.516  -0.576  1.00  3.790          H  
ATOM   3636 3HG1 VAL A 226       0.812  15.327   0.941  1.00  3.790          H  
ATOM   3637 1HG2 VAL A 226      -2.279  15.235   0.736  1.00  3.790          H  
ATOM   3638 2HG2 VAL A 226      -1.345  16.668   1.217  1.00  3.790          H  
ATOM   3639 3HG2 VAL A 226      -2.478  16.762  -0.152  1.00  3.790          H  
ATOM   3640  N   LYS A 227       2.188  17.393  -2.207  1.00  1.740          N  
ATOM   3641  CA  LYS A 227       3.142  17.325  -3.298  1.00  1.520          C  
ATOM   3642  C   LYS A 227       4.140  16.203  -3.185  1.00  1.450          C  
ATOM   3643  O   LYS A 227       5.264  16.435  -2.769  1.00  2.030          O  
ATOM   3644  CB  LYS A 227       3.872  18.657  -3.426  1.00  2.220          C  
ATOM   3645  CG  LYS A 227       2.957  19.810  -3.828  1.00  2.220          C  
ATOM   3646  CD  LYS A 227       3.721  21.123  -3.936  1.00  2.220          C  
ATOM   3647  CE  LYS A 227       2.797  22.269  -4.333  1.00  2.220          C  
ATOM   3648  NZ  LYS A 227       3.530  23.565  -4.424  1.00  2.220          N  
ATOM   3649  H   LYS A 227       2.318  18.071  -1.466  1.00  2.090          H  
ATOM   3650  HA  LYS A 227       2.584  17.160  -4.222  1.00  1.820          H  
ATOM   3651 1HB  LYS A 227       4.349  18.910  -2.480  1.00  2.660          H  
ATOM   3652 2HB  LYS A 227       4.656  18.569  -4.182  1.00  2.660          H  
ATOM   3653 1HG  LYS A 227       2.497  19.579  -4.796  1.00  2.660          H  
ATOM   3654 2HG  LYS A 227       2.158  19.917  -3.093  1.00  2.660          H  
ATOM   3655 1HD  LYS A 227       4.183  21.353  -2.975  1.00  2.660          H  
ATOM   3656 2HD  LYS A 227       4.507  21.022  -4.687  1.00  2.660          H  
ATOM   3657 1HE  LYS A 227       2.349  22.045  -5.303  1.00  2.660          H  
ATOM   3658 2HE  LYS A 227       2.003  22.362  -3.591  1.00  2.660          H  
ATOM   3659 1HZ  LYS A 227       2.888  24.298  -4.689  1.00  2.660          H  
ATOM   3660 2HZ  LYS A 227       3.940  23.785  -3.526  1.00  2.660          H  
ATOM   3661 3HZ  LYS A 227       4.261  23.492  -5.118  1.00  2.660          H  
ATOM   3662  N   THR A 228       3.714  14.998  -3.515  1.00  1.080          N  
ATOM   3663  CA  THR A 228       4.567  13.810  -3.461  1.00  1.110          C  
ATOM   3664  C   THR A 228       5.435  13.791  -4.725  1.00  1.000          C  
ATOM   3665  O   THR A 228       5.153  14.511  -5.680  1.00  1.250          O  
ATOM   3666  CB  THR A 228       3.705  12.533  -3.349  1.00  1.540          C  
ATOM   3667  OG1 THR A 228       2.890  12.405  -4.509  1.00  1.540          O  
ATOM   3668  CG2 THR A 228       2.820  12.631  -2.143  1.00  1.540          C  
ATOM   3669  H   THR A 228       2.736  14.921  -3.819  1.00  1.300          H  
ATOM   3670  HA  THR A 228       5.228  13.870  -2.592  1.00  1.330          H  
ATOM   3671  HB  THR A 228       4.326  11.673  -3.265  1.00  1.850          H  
ATOM   3672  HG1 THR A 228       2.407  11.571  -4.461  1.00  1.850          H  
ATOM   3673 1HG2 THR A 228       2.211  11.744  -2.079  1.00  1.850          H  
ATOM   3674 2HG2 THR A 228       3.422  12.724  -1.252  1.00  1.850          H  
ATOM   3675 3HG2 THR A 228       2.183  13.493  -2.244  1.00  1.850          H  
ATOM   3676  N   ILE A 229       6.466  12.944  -4.778  1.00  1.080          N  
ATOM   3677  CA  ILE A 229       7.303  12.893  -5.986  1.00  1.120          C  
ATOM   3678  C   ILE A 229       6.536  12.490  -7.196  1.00  1.160          C  
ATOM   3679  O   ILE A 229       6.700  13.035  -8.299  1.00  1.160          O  
ATOM   3680  CB  ILE A 229       8.450  11.851  -5.866  1.00  1.550          C  
ATOM   3681  CG1 ILE A 229       9.450  12.269  -4.796  1.00  1.550          C  
ATOM   3682  CG2 ILE A 229       9.144  11.607  -7.292  1.00  1.550          C  
ATOM   3683  CD1 ILE A 229      10.220  13.492  -5.122  1.00  1.550          C  
ATOM   3684  H   ILE A 229       6.652  12.326  -3.985  1.00  1.300          H  
ATOM   3685  HA  ILE A 229       7.691  13.888  -6.175  1.00  1.340          H  
ATOM   3686  HB  ILE A 229       8.032  10.902  -5.525  1.00  1.860          H  
ATOM   3687 1HG1 ILE A 229       8.901  12.455  -3.885  1.00  1.860          H  
ATOM   3688 2HG1 ILE A 229      10.147  11.465  -4.617  1.00  1.860          H  
ATOM   3689 1HG2 ILE A 229       9.915  10.865  -7.194  1.00  1.860          H  
ATOM   3690 2HG2 ILE A 229       8.427  11.241  -8.024  1.00  1.860          H  
ATOM   3691 3HG2 ILE A 229       9.577  12.526  -7.677  1.00  1.860          H  
ATOM   3692 1HD1 ILE A 229      10.897  13.726  -4.300  1.00  1.860          H  
ATOM   3693 2HD1 ILE A 229      10.781  13.329  -6.010  1.00  1.860          H  
ATOM   3694 3HD1 ILE A 229       9.580  14.310  -5.288  1.00  1.860          H  
ATOM   3695  N   ALA A 230       5.712  11.489  -6.986  1.00  1.460          N  
ATOM   3696  CA  ALA A 230       4.996  10.851  -8.041  1.00  1.760          C  
ATOM   3697  C   ALA A 230       4.170  11.790  -8.864  1.00  1.630          C  
ATOM   3698  O   ALA A 230       4.155  11.668 -10.075  1.00  1.870          O  
ATOM   3699  CB  ALA A 230       4.090   9.785  -7.441  1.00  2.340          C  
ATOM   3700  H   ALA A 230       5.616  11.143  -6.045  1.00  1.750          H  
ATOM   3701  HA  ALA A 230       5.730  10.410  -8.696  1.00  2.110          H  
ATOM   3702 1HB  ALA A 230       3.584   9.263  -8.218  1.00  2.810          H  
ATOM   3703 2HB  ALA A 230       4.692   9.069  -6.870  1.00  2.810          H  
ATOM   3704 3HB  ALA A 230       3.362  10.255  -6.784  1.00  2.810          H  
ATOM   3705  N   THR A 231       3.557  12.787  -8.262  1.00  1.430          N  
ATOM   3706  CA  THR A 231       2.651  13.623  -9.017  1.00  1.520          C  
ATOM   3707  C   THR A 231       3.318  14.782  -9.705  1.00  1.360          C  
ATOM   3708  O   THR A 231       2.639  15.555 -10.386  1.00  1.570          O  
ATOM   3709  CB  THR A 231       1.546  14.165  -8.111  1.00  2.090          C  
ATOM   3710  OG1 THR A 231       2.120  15.022  -7.084  1.00  2.090          O  
ATOM   3711  CG2 THR A 231       0.867  12.962  -7.441  1.00  2.090          C  
ATOM   3712  H   THR A 231       3.652  12.950  -7.264  1.00  1.720          H  
ATOM   3713  HA  THR A 231       2.184  13.006  -9.783  1.00  1.820          H  
ATOM   3714  HB  THR A 231       0.817  14.726  -8.697  1.00  2.510          H  
ATOM   3715  HG1 THR A 231       2.372  15.927  -7.448  1.00  2.510          H  
ATOM   3716 1HG2 THR A 231       0.081  13.331  -6.798  1.00  2.510          H  
ATOM   3717 2HG2 THR A 231       0.451  12.299  -8.191  1.00  2.510          H  
ATOM   3718 3HG2 THR A 231       1.585  12.407  -6.847  1.00  2.510          H  
ATOM   3719  N   GLU A 232       4.627  14.937  -9.534  1.00  1.120          N  
ATOM   3720  CA  GLU A 232       5.270  16.069 -10.167  1.00  1.160          C  
ATOM   3721  C   GLU A 232       6.165  15.507 -11.278  1.00  1.170          C  
ATOM   3722  O   GLU A 232       5.985  15.825 -12.464  1.00  1.410          O  
ATOM   3723  CB  GLU A 232       6.085  16.839  -9.121  1.00  1.610          C  
ATOM   3724  CG  GLU A 232       5.253  17.297  -7.900  1.00  1.610          C  
ATOM   3725  CD  GLU A 232       4.064  18.154  -8.202  1.00  1.610          C  
ATOM   3726  OE1 GLU A 232       4.189  19.124  -8.918  1.00  1.610          O  
ATOM   3727  OE2 GLU A 232       2.993  17.802  -7.715  1.00  1.610          O  
ATOM   3728  H   GLU A 232       5.159  14.254  -8.988  1.00  1.340          H  
ATOM   3729  HA  GLU A 232       4.522  16.728 -10.608  1.00  1.390          H  
ATOM   3730 1HB  GLU A 232       6.893  16.213  -8.741  1.00  1.930          H  
ATOM   3731 2HB  GLU A 232       6.533  17.721  -9.575  1.00  1.930          H  
ATOM   3732 1HG  GLU A 232       4.902  16.409  -7.375  1.00  1.930          H  
ATOM   3733 2HG  GLU A 232       5.910  17.834  -7.218  1.00  1.930          H  
ATOM   3734  N   LEU A 233       7.175  14.725 -10.849  1.00  1.100          N  
ATOM   3735  CA  LEU A 233       8.128  13.928 -11.639  1.00  1.260          C  
ATOM   3736  C   LEU A 233       8.602  14.548 -12.977  1.00  1.540          C  
ATOM   3737  O   LEU A 233       8.940  13.807 -13.885  1.00  1.580          O  
ATOM   3738  CB  LEU A 233       7.415  12.578 -11.907  1.00  1.700          C  
ATOM   3739  CG  LEU A 233       8.169  11.357 -12.548  1.00  1.700          C  
ATOM   3740  CD1 LEU A 233       9.261  10.860 -11.576  1.00  1.700          C  
ATOM   3741  CD2 LEU A 233       7.142  10.307 -12.838  1.00  1.700          C  
ATOM   3742  H   LEU A 233       7.197  14.544  -9.843  1.00  1.320          H  
ATOM   3743  HA  LEU A 233       9.003  13.763 -11.015  1.00  1.510          H  
ATOM   3744 1HB  LEU A 233       7.015  12.230 -10.948  1.00  2.040          H  
ATOM   3745 2HB  LEU A 233       6.560  12.787 -12.551  1.00  2.040          H  
ATOM   3746  HG  LEU A 233       8.644  11.615 -13.470  1.00  2.040          H  
ATOM   3747 1HD1 LEU A 233       9.775   9.994 -12.004  1.00  2.040          H  
ATOM   3748 2HD1 LEU A 233       9.984  11.637 -11.377  1.00  2.040          H  
ATOM   3749 3HD1 LEU A 233       8.789  10.584 -10.650  1.00  2.040          H  
ATOM   3750 1HD2 LEU A 233       7.617   9.432 -13.283  1.00  2.040          H  
ATOM   3751 2HD2 LEU A 233       6.643  10.032 -11.914  1.00  2.040          H  
ATOM   3752 3HD2 LEU A 233       6.413  10.716 -13.529  1.00  2.040          H  
ATOM   3753  N   TYR A 234       8.612  15.873 -13.142  1.00  2.220          N  
ATOM   3754  CA  TYR A 234       8.966  16.489 -14.440  1.00  2.710          C  
ATOM   3755  C   TYR A 234       8.278  15.719 -15.582  1.00  2.610          C  
ATOM   3756  O   TYR A 234       8.915  15.340 -16.586  1.00  2.980          O  
ATOM   3757  CB  TYR A 234      10.464  16.613 -14.696  1.00  3.600          C  
ATOM   3758  CG  TYR A 234      11.234  17.419 -13.665  1.00  3.600          C  
ATOM   3759  CD1 TYR A 234      12.173  16.808 -12.882  1.00  3.600          C  
ATOM   3760  CD2 TYR A 234      10.992  18.775 -13.503  1.00  3.600          C  
ATOM   3761  CE1 TYR A 234      12.862  17.504 -11.965  1.00  3.600          C  
ATOM   3762  CE2 TYR A 234      11.699  19.488 -12.545  1.00  3.600          C  
ATOM   3763  CZ  TYR A 234      12.633  18.837 -11.775  1.00  3.600          C  
ATOM   3764  OH  TYR A 234      13.357  19.496 -10.821  1.00  3.600          O  
ATOM   3765  H   TYR A 234       8.339  16.462 -12.369  1.00  2.660          H  
ATOM   3766  HA  TYR A 234       8.553  17.498 -14.459  1.00  3.250          H  
ATOM   3767 1HB  TYR A 234      10.902  15.642 -14.787  1.00  4.320          H  
ATOM   3768 2HB  TYR A 234      10.597  17.109 -15.651  1.00  4.320          H  
ATOM   3769  HD1 TYR A 234      12.387  15.773 -12.994  1.00  4.320          H  
ATOM   3770  HD2 TYR A 234      10.250  19.279 -14.118  1.00  4.320          H  
ATOM   3771  HE1 TYR A 234      13.603  16.996 -11.387  1.00  4.320          H  
ATOM   3772  HE2 TYR A 234      11.515  20.555 -12.406  1.00  4.320          H  
ATOM   3773  HH  TYR A 234      13.860  18.844 -10.320  1.00  4.320          H  
ATOM   3774  N   SER A 235       6.987  15.452 -15.382  1.00  2.640          N  
ATOM   3775  CA  SER A 235       6.152  14.720 -16.317  1.00  3.230          C  
ATOM   3776  C   SER A 235       5.435  15.545 -17.372  1.00  3.090          C  
ATOM   3777  O   SER A 235       4.742  16.520 -17.059  1.00  3.310          O  
ATOM   3778  CB  SER A 235       5.127  13.937 -15.550  1.00  4.290          C  
ATOM   3779  OG  SER A 235       4.197  13.393 -16.428  1.00  4.290          O  
ATOM   3780  H   SER A 235       6.571  15.761 -14.498  1.00  3.170          H  
ATOM   3781  HA  SER A 235       6.803  14.031 -16.844  1.00  3.880          H  
ATOM   3782 1HB  SER A 235       5.623  13.145 -14.991  1.00  5.140          H  
ATOM   3783 2HB  SER A 235       4.631  14.586 -14.829  1.00  5.140          H  
ATOM   3784  HG  SER A 235       3.609  12.853 -15.902  1.00  5.140          H  
ATOM   3785  N   PHE A 236       5.579  15.121 -18.631  1.00  3.150          N  
ATOM   3786  CA  PHE A 236       4.967  15.755 -19.785  1.00  3.630          C  
ATOM   3787  C   PHE A 236       4.253  14.683 -20.626  1.00  3.710          C  
ATOM   3788  O   PHE A 236       4.542  13.495 -20.508  1.00  4.170          O  
ATOM   3789  CB  PHE A 236       6.055  16.465 -20.595  1.00  4.890          C  
ATOM   3790  CG  PHE A 236       6.798  17.509 -19.764  1.00  4.890          C  
ATOM   3791  CD1 PHE A 236       7.960  17.164 -19.076  1.00  4.890          C  
ATOM   3792  CD2 PHE A 236       6.333  18.810 -19.647  1.00  4.890          C  
ATOM   3793  CE1 PHE A 236       8.634  18.083 -18.302  1.00  4.890          C  
ATOM   3794  CE2 PHE A 236       7.013  19.733 -18.869  1.00  4.890          C  
ATOM   3795  CZ  PHE A 236       8.164  19.365 -18.196  1.00  4.890          C  
ATOM   3796  H   PHE A 236       6.197  14.331 -18.829  1.00  3.780          H  
ATOM   3797  HA  PHE A 236       4.234  16.484 -19.443  1.00  4.360          H  
ATOM   3798 1HB  PHE A 236       6.784  15.727 -20.950  1.00  5.870          H  
ATOM   3799 2HB  PHE A 236       5.623  16.955 -21.461  1.00  5.870          H  
ATOM   3800  HD1 PHE A 236       8.335  16.138 -19.147  1.00  5.870          H  
ATOM   3801  HD2 PHE A 236       5.424  19.106 -20.167  1.00  5.870          H  
ATOM   3802  HE1 PHE A 236       9.533  17.781 -17.773  1.00  5.870          H  
ATOM   3803  HE2 PHE A 236       6.637  20.752 -18.782  1.00  5.870          H  
ATOM   3804  HZ  PHE A 236       8.695  20.091 -17.584  1.00  5.870          H  
ATOM   3805  N   ARG A 237       3.326  15.071 -21.508  1.00  3.650          N  
ATOM   3806  CA  ARG A 237       2.664  14.063 -22.362  1.00  4.040          C  
ATOM   3807  C   ARG A 237       3.663  13.311 -23.268  1.00  4.040          C  
ATOM   3808  O   ARG A 237       3.398  12.198 -23.747  1.00  4.430          O  
ATOM   3809  CB  ARG A 237       1.568  14.687 -23.216  1.00  5.500          C  
ATOM   3810  CG  ARG A 237       0.333  15.142 -22.429  1.00  5.500          C  
ATOM   3811  CD  ARG A 237      -0.742  15.672 -23.314  1.00  5.500          C  
ATOM   3812  NE  ARG A 237      -1.838  16.234 -22.531  1.00  5.500          N  
ATOM   3813  CZ  ARG A 237      -2.906  15.564 -22.012  1.00  5.500          C  
ATOM   3814  NH1 ARG A 237      -3.099  14.263 -22.202  1.00  5.500          N  
ATOM   3815  NH2 ARG A 237      -3.786  16.252 -21.291  1.00  5.500          N  
ATOM   3816  H   ARG A 237       3.078  16.049 -21.585  1.00  4.380          H  
ATOM   3817  HA  ARG A 237       2.193  13.335 -21.701  1.00  4.850          H  
ATOM   3818 1HB  ARG A 237       1.965  15.552 -23.746  1.00  6.600          H  
ATOM   3819 2HB  ARG A 237       1.236  13.972 -23.967  1.00  6.600          H  
ATOM   3820 1HG  ARG A 237      -0.075  14.303 -21.873  1.00  6.600          H  
ATOM   3821 2HG  ARG A 237       0.615  15.926 -21.730  1.00  6.600          H  
ATOM   3822 1HD  ARG A 237      -0.336  16.461 -23.945  1.00  6.600          H  
ATOM   3823 2HD  ARG A 237      -1.133  14.872 -23.942  1.00  6.600          H  
ATOM   3824  HE  ARG A 237      -1.785  17.224 -22.334  1.00  6.600          H  
ATOM   3825 1HH1 ARG A 237      -2.467  13.683 -22.774  1.00  6.600          H  
ATOM   3826 2HH1 ARG A 237      -3.913  13.814 -21.798  1.00  6.600          H  
ATOM   3827 1HH2 ARG A 237      -3.654  17.241 -21.142  1.00  6.600          H  
ATOM   3828 2HH2 ARG A 237      -4.594  15.788 -20.888  1.00  6.600          H  
ATOM   3829  N   LYS A 238       4.818  13.936 -23.483  1.00  3.970          N  
ATOM   3830  CA  LYS A 238       5.907  13.439 -24.308  1.00  4.360          C  
ATOM   3831  C   LYS A 238       6.870  12.529 -23.528  1.00  4.370          C  
ATOM   3832  O   LYS A 238       7.908  12.112 -24.073  1.00  4.800          O  
ATOM   3833  CB  LYS A 238       6.670  14.621 -24.901  1.00  5.950          C  
ATOM   3834  CG  LYS A 238       5.850  15.459 -25.873  1.00  5.950          C  
ATOM   3835  CD  LYS A 238       6.663  16.622 -26.431  1.00  5.950          C  
ATOM   3836  CE  LYS A 238       5.844  17.463 -27.408  1.00  5.950          C  
ATOM   3837  NZ  LYS A 238       6.622  18.629 -27.922  1.00  5.950          N  
ATOM   3838  H   LYS A 238       4.934  14.832 -23.034  1.00  4.760          H  
ATOM   3839  HA  LYS A 238       5.480  12.852 -25.121  1.00  5.230          H  
ATOM   3840 1HB  LYS A 238       7.014  15.270 -24.095  1.00  7.140          H  
ATOM   3841 2HB  LYS A 238       7.553  14.257 -25.429  1.00  7.140          H  
ATOM   3842 1HG  LYS A 238       5.515  14.824 -26.695  1.00  7.140          H  
ATOM   3843 2HG  LYS A 238       4.971  15.847 -25.361  1.00  7.140          H  
ATOM   3844 1HD  LYS A 238       6.997  17.257 -25.610  1.00  7.140          H  
ATOM   3845 2HD  LYS A 238       7.539  16.234 -26.948  1.00  7.140          H  
ATOM   3846 1HE  LYS A 238       5.545  16.840 -28.248  1.00  7.140          H  
ATOM   3847 2HE  LYS A 238       4.950  17.830 -26.904  1.00  7.140          H  
ATOM   3848 1HZ  LYS A 238       6.051  19.160 -28.566  1.00  7.140          H  
ATOM   3849 2HZ  LYS A 238       6.897  19.223 -27.151  1.00  7.140          H  
ATOM   3850 3HZ  LYS A 238       7.449  18.301 -28.402  1.00  7.140          H  
ATOM   3851  N   GLY A 239       6.533  12.246 -22.257  1.00  4.220          N  
ATOM   3852  CA  GLY A 239       7.310  11.387 -21.369  1.00  4.460          C  
ATOM   3853  C   GLY A 239       8.078  12.144 -20.279  1.00  3.690          C  
ATOM   3854  O   GLY A 239       7.761  13.286 -19.933  1.00  3.970          O  
ATOM   3855  H   GLY A 239       5.677  12.643 -21.866  1.00  5.060          H  
ATOM   3856 1HA  GLY A 239       6.621  10.690 -20.887  1.00  5.350          H  
ATOM   3857 2HA  GLY A 239       7.988  10.776 -21.955  1.00  5.350          H  
ATOM   3858  N   ILE A 240       9.072  11.479 -19.698  1.00  3.170          N  
ATOM   3859  CA  ILE A 240       9.748  11.997 -18.519  1.00  2.770          C  
ATOM   3860  C   ILE A 240      11.170  12.581 -18.745  1.00  2.310          C  
ATOM   3861  O   ILE A 240      12.008  11.995 -19.441  1.00  2.860          O  
ATOM   3862  CB  ILE A 240       9.765  10.866 -17.488  1.00  4.040          C  
ATOM   3863  CG1 ILE A 240       8.279  10.270 -17.335  1.00  4.040          C  
ATOM   3864  CG2 ILE A 240      10.297  11.412 -16.209  1.00  4.040          C  
ATOM   3865  CD1 ILE A 240       7.227  11.210 -16.912  1.00  4.040          C  
ATOM   3866  H   ILE A 240       9.277  10.540 -20.015  1.00  3.800          H  
ATOM   3867  HA  ILE A 240       9.153  12.816 -18.116  1.00  3.320          H  
ATOM   3868  HB  ILE A 240      10.408  10.060 -17.816  1.00  4.850          H  
ATOM   3869 1HG1 ILE A 240       7.974   9.856 -18.296  1.00  4.850          H  
ATOM   3870 2HG1 ILE A 240       8.273   9.479 -16.632  1.00  4.850          H  
ATOM   3871 1HG2 ILE A 240      10.335  10.680 -15.442  1.00  4.850          H  
ATOM   3872 2HG2 ILE A 240      11.302  11.760 -16.397  1.00  4.850          H  
ATOM   3873 3HG2 ILE A 240       9.678  12.245 -15.865  1.00  4.850          H  
ATOM   3874 1HD1 ILE A 240       6.307  10.673 -16.883  1.00  4.850          H  
ATOM   3875 2HD1 ILE A 240       7.450  11.616 -15.925  1.00  4.850          H  
ATOM   3876 3HD1 ILE A 240       7.130  12.005 -17.617  1.00  4.850          H  
ATOM   3877  N   LYS A 241      11.397  13.788 -18.189  1.00  2.080          N  
ATOM   3878  CA  LYS A 241      12.673  14.525 -18.260  1.00  2.370          C  
ATOM   3879  C   LYS A 241      13.821  13.792 -17.527  1.00  2.000          C  
ATOM   3880  O   LYS A 241      13.605  13.201 -16.466  1.00  1.870          O  
ATOM   3881  CB  LYS A 241      12.486  15.932 -17.675  1.00  3.200          C  
ATOM   3882  CG  LYS A 241      13.647  16.931 -17.877  1.00  3.200          C  
ATOM   3883  CD  LYS A 241      13.277  18.320 -17.317  1.00  3.200          C  
ATOM   3884  CE  LYS A 241      14.392  19.351 -17.536  1.00  3.200          C  
ATOM   3885  NZ  LYS A 241      14.535  19.750 -18.976  1.00  3.200          N  
ATOM   3886  H   LYS A 241      10.622  14.217 -17.662  1.00  2.500          H  
ATOM   3887  HA  LYS A 241      12.950  14.619 -19.311  1.00  2.840          H  
ATOM   3888 1HB  LYS A 241      11.572  16.375 -18.071  1.00  3.840          H  
ATOM   3889 2HB  LYS A 241      12.364  15.830 -16.611  1.00  3.840          H  
ATOM   3890 1HG  LYS A 241      14.531  16.593 -17.343  1.00  3.840          H  
ATOM   3891 2HG  LYS A 241      13.884  17.006 -18.934  1.00  3.840          H  
ATOM   3892 1HD  LYS A 241      12.360  18.676 -17.791  1.00  3.840          H  
ATOM   3893 2HD  LYS A 241      13.098  18.233 -16.243  1.00  3.840          H  
ATOM   3894 1HE  LYS A 241      14.172  20.237 -16.947  1.00  3.840          H  
ATOM   3895 2HE  LYS A 241      15.337  18.928 -17.199  1.00  3.840          H  
ATOM   3896 1HZ  LYS A 241      15.279  20.429 -19.058  1.00  3.840          H  
ATOM   3897 2HZ  LYS A 241      14.755  18.948 -19.543  1.00  3.840          H  
ATOM   3898 3HZ  LYS A 241      13.670  20.160 -19.300  1.00  3.840          H  
ATOM   3899  N   ALA A 242      15.067  13.942 -18.020  1.00  2.220          N  
ATOM   3900  CA  ALA A 242      16.250  13.276 -17.433  1.00  2.060          C  
ATOM   3901  C   ALA A 242      16.400  13.523 -15.916  1.00  1.760          C  
ATOM   3902  O   ALA A 242      16.875  12.645 -15.187  1.00  1.670          O  
ATOM   3903  CB  ALA A 242      17.513  13.746 -18.149  1.00  2.950          C  
ATOM   3904  H   ALA A 242      15.185  14.473 -18.874  1.00  2.660          H  
ATOM   3905  HA  ALA A 242      16.149  12.207 -17.597  1.00  2.470          H  
ATOM   3906 1HB  ALA A 242      18.381  13.218 -17.747  1.00  3.540          H  
ATOM   3907 2HB  ALA A 242      17.431  13.532 -19.216  1.00  3.540          H  
ATOM   3908 3HB  ALA A 242      17.646  14.817 -18.004  1.00  3.540          H  
ATOM   3909  N   TRP A 243      16.012  14.697 -15.432  1.00  2.080          N  
ATOM   3910  CA  TRP A 243      16.111  15.002 -14.010  1.00  2.170          C  
ATOM   3911  C   TRP A 243      15.243  14.050 -13.175  1.00  1.900          C  
ATOM   3912  O   TRP A 243      15.619  13.631 -12.076  1.00  1.940          O  
ATOM   3913  CB  TRP A 243      15.670  16.436 -13.770  1.00  3.000          C  
ATOM   3914  CG  TRP A 243      16.590  17.460 -14.325  1.00  3.000          C  
ATOM   3915  CD1 TRP A 243      17.836  17.266 -14.817  1.00  3.000          C  
ATOM   3916  CD2 TRP A 243      16.348  18.870 -14.419  1.00  3.000          C  
ATOM   3917  NE1 TRP A 243      18.384  18.439 -15.180  1.00  3.000          N  
ATOM   3918  CE2 TRP A 243      17.498  19.439 -14.945  1.00  3.000          C  
ATOM   3919  CE3 TRP A 243      15.268  19.685 -14.093  1.00  3.000          C  
ATOM   3920  CZ2 TRP A 243      17.613  20.796 -15.150  1.00  3.000          C  
ATOM   3921  CZ3 TRP A 243      15.372  21.046 -14.292  1.00  3.000          C  
ATOM   3922  CH2 TRP A 243      16.519  21.592 -14.807  1.00  3.000          C  
ATOM   3923  H   TRP A 243      15.656  15.403 -16.059  1.00  2.500          H  
ATOM   3924  HA  TRP A 243      17.140  14.875 -13.694  1.00  2.600          H  
ATOM   3925 1HB  TRP A 243      14.694  16.590 -14.217  1.00  3.600          H  
ATOM   3926 2HB  TRP A 243      15.585  16.611 -12.700  1.00  3.600          H  
ATOM   3927  HD1 TRP A 243      18.341  16.320 -14.900  1.00  3.600          H  
ATOM   3928  HE1 TRP A 243      19.331  18.540 -15.558  1.00  3.600          H  
ATOM   3929  HE3 TRP A 243      14.376  19.262 -13.696  1.00  3.600          H  
ATOM   3930  HZ2 TRP A 243      18.520  21.242 -15.560  1.00  3.600          H  
ATOM   3931  HZ3 TRP A 243      14.520  21.673 -14.029  1.00  3.600          H  
ATOM   3932  HH2 TRP A 243      16.575  22.670 -14.953  1.00  3.600          H  
ATOM   3933  N   ALA A 244      14.066  13.714 -13.700  1.00  1.860          N  
ATOM   3934  CA  ALA A 244      13.130  12.847 -13.019  1.00  2.090          C  
ATOM   3935  C   ALA A 244      13.578  11.412 -13.118  1.00  1.900          C  
ATOM   3936  O   ALA A 244      13.202  10.580 -12.284  1.00  2.330          O  
ATOM   3937  CB  ALA A 244      11.778  12.995 -13.600  1.00  2.830          C  
ATOM   3938  H   ALA A 244      13.814  14.028 -14.636  1.00  2.230          H  
ATOM   3939  HA  ALA A 244      13.100  13.121 -11.972  1.00  2.510          H  
ATOM   3940 1HB  ALA A 244      11.095  12.349 -13.120  1.00  3.400          H  
ATOM   3941 2HB  ALA A 244      11.441  13.978 -13.503  1.00  3.400          H  
ATOM   3942 3HB  ALA A 244      11.855  12.753 -14.606  1.00  3.400          H  
ATOM   3943  N   ILE A 245      14.384  11.108 -14.126  1.00  1.540          N  
ATOM   3944  CA  ILE A 245      14.882   9.759 -14.243  1.00  1.820          C  
ATOM   3945  C   ILE A 245      15.809   9.550 -13.029  1.00  1.620          C  
ATOM   3946  O   ILE A 245      15.763   8.498 -12.373  1.00  1.870          O  
ATOM   3947  CB  ILE A 245      15.647   9.529 -15.564  1.00  2.440          C  
ATOM   3948  CG1 ILE A 245      14.711   9.812 -16.836  1.00  2.440          C  
ATOM   3949  CG2 ILE A 245      16.196   8.107 -15.589  1.00  2.440          C  
ATOM   3950  CD1 ILE A 245      13.442   9.034 -16.973  1.00  2.440          C  
ATOM   3951  H   ILE A 245      14.590  11.814 -14.842  1.00  1.850          H  
ATOM   3952  HA  ILE A 245      14.055   9.063 -14.175  1.00  2.180          H  
ATOM   3953  HB  ILE A 245      16.480  10.224 -15.626  1.00  2.920          H  
ATOM   3954 1HG1 ILE A 245      14.428  10.852 -16.817  1.00  2.920          H  
ATOM   3955 2HG1 ILE A 245      15.307   9.630 -17.729  1.00  2.920          H  
ATOM   3956 1HG2 ILE A 245      16.746   7.971 -16.515  1.00  2.920          H  
ATOM   3957 2HG2 ILE A 245      16.867   7.948 -14.748  1.00  2.920          H  
ATOM   3958 3HG2 ILE A 245      15.386   7.392 -15.529  1.00  2.920          H  
ATOM   3959 1HD1 ILE A 245      12.931   9.356 -17.885  1.00  2.920          H  
ATOM   3960 2HD1 ILE A 245      13.648   7.975 -17.036  1.00  2.920          H  
ATOM   3961 3HD1 ILE A 245      12.809   9.244 -16.119  1.00  2.920          H  
ATOM   3962  N   ALA A 246      16.662  10.563 -12.747  1.00  1.340          N  
ATOM   3963  CA  ALA A 246      17.548  10.532 -11.573  1.00  1.380          C  
ATOM   3964  C   ALA A 246      16.732  10.444 -10.280  1.00  1.280          C  
ATOM   3965  O   ALA A 246      17.146   9.774  -9.325  1.00  1.460          O  
ATOM   3966  CB  ALA A 246      18.441  11.752 -11.520  1.00  1.920          C  
ATOM   3967  H   ALA A 246      16.690  11.361 -13.396  1.00  1.610          H  
ATOM   3968  HA  ALA A 246      18.170   9.641 -11.645  1.00  1.660          H  
ATOM   3969 1HB  ALA A 246      19.101  11.691 -10.654  1.00  2.300          H  
ATOM   3970 2HB  ALA A 246      19.038  11.797 -12.429  1.00  2.300          H  
ATOM   3971 3HB  ALA A 246      17.826  12.642 -11.440  1.00  2.300          H  
ATOM   3972  N   PHE A 247      15.575  11.126 -10.238  1.00  1.200          N  
ATOM   3973  CA  PHE A 247      14.732  11.024  -9.055  1.00  1.190          C  
ATOM   3974  C   PHE A 247      14.332   9.572  -8.894  1.00  1.070          C  
ATOM   3975  O   PHE A 247      14.444   8.998  -7.812  1.00  1.050          O  
ATOM   3976  CB  PHE A 247      13.420  11.809  -9.176  1.00  1.670          C  
ATOM   3977  CG  PHE A 247      13.498  13.302  -9.141  1.00  1.670          C  
ATOM   3978  CD1 PHE A 247      14.695  13.990  -8.915  1.00  1.670          C  
ATOM   3979  CD2 PHE A 247      12.320  14.042  -9.289  1.00  1.670          C  
ATOM   3980  CE1 PHE A 247      14.708  15.356  -8.846  1.00  1.670          C  
ATOM   3981  CE2 PHE A 247      12.344  15.410  -9.208  1.00  1.670          C  
ATOM   3982  CZ  PHE A 247      13.546  16.063  -8.978  1.00  1.670          C  
ATOM   3983  H   PHE A 247      15.333  11.747 -11.016  1.00  1.440          H  
ATOM   3984  HA  PHE A 247      15.287  11.338  -8.173  1.00  1.430          H  
ATOM   3985 1HB  PHE A 247      12.933  11.533 -10.091  1.00  2.000          H  
ATOM   3986 2HB  PHE A 247      12.754  11.489  -8.386  1.00  2.000          H  
ATOM   3987  HD1 PHE A 247      15.624  13.452  -8.793  1.00  2.000          H  
ATOM   3988  HD2 PHE A 247      11.375  13.522  -9.460  1.00  2.000          H  
ATOM   3989  HE1 PHE A 247      15.642  15.878  -8.674  1.00  2.000          H  
ATOM   3990  HE2 PHE A 247      11.423  15.987  -9.317  1.00  2.000          H  
ATOM   3991  HZ  PHE A 247      13.566  17.146  -8.908  1.00  2.000          H  
ATOM   3992  N   GLY A 248      13.942   8.937  -9.994  1.00  1.070          N  
ATOM   3993  CA  GLY A 248      13.545   7.547  -9.932  1.00  1.060          C  
ATOM   3994  C   GLY A 248      14.637   6.678  -9.318  1.00  0.990          C  
ATOM   3995  O   GLY A 248      14.360   5.879  -8.421  1.00  1.020          O  
ATOM   3996  H   GLY A 248      13.841   9.462 -10.870  1.00  1.280          H  
ATOM   3997 1HA  GLY A 248      12.629   7.468  -9.358  1.00  1.270          H  
ATOM   3998 2HA  GLY A 248      13.335   7.199 -10.932  1.00  1.270          H  
ATOM   3999  N   SER A 249      15.892   6.914  -9.707  1.00  0.960          N  
ATOM   4000  CA  SER A 249      17.015   6.152  -9.157  1.00  0.990          C  
ATOM   4001  C   SER A 249      17.063   6.243  -7.623  1.00  1.020          C  
ATOM   4002  O   SER A 249      17.235   5.232  -6.925  1.00  1.070          O  
ATOM   4003  CB  SER A 249      18.310   6.664  -9.733  1.00  1.370          C  
ATOM   4004  OG  SER A 249      19.411   5.949  -9.237  1.00  1.370          O  
ATOM   4005  H   SER A 249      16.033   7.581 -10.477  1.00  1.150          H  
ATOM   4006  HA  SER A 249      16.896   5.114  -9.437  1.00  1.190          H  
ATOM   4007 1HB  SER A 249      18.262   6.588 -10.807  1.00  1.650          H  
ATOM   4008 2HB  SER A 249      18.430   7.710  -9.490  1.00  1.650          H  
ATOM   4009  HG  SER A 249      20.187   6.396  -9.563  1.00  1.650          H  
ATOM   4010  N   ILE A 250      16.935   7.447  -7.071  1.00  1.040          N  
ATOM   4011  CA  ILE A 250      16.942   7.500  -5.609  1.00  1.110          C  
ATOM   4012  C   ILE A 250      15.689   6.843  -5.009  1.00  1.090          C  
ATOM   4013  O   ILE A 250      15.789   6.190  -3.978  1.00  1.180          O  
ATOM   4014  CB  ILE A 250      17.207   8.919  -5.025  1.00  1.530          C  
ATOM   4015  CG1 ILE A 250      17.454   8.878  -3.463  1.00  1.530          C  
ATOM   4016  CG2 ILE A 250      16.123   9.831  -5.300  1.00  1.530          C  
ATOM   4017  CD1 ILE A 250      18.688   8.141  -3.001  1.00  1.530          C  
ATOM   4018  H   ILE A 250      16.847   8.268  -7.685  1.00  1.250          H  
ATOM   4019  HA  ILE A 250      17.789   6.903  -5.293  1.00  1.330          H  
ATOM   4020  HB  ILE A 250      18.112   9.313  -5.483  1.00  1.830          H  
ATOM   4021 1HG1 ILE A 250      17.535   9.906  -3.114  1.00  1.830          H  
ATOM   4022 2HG1 ILE A 250      16.589   8.419  -2.978  1.00  1.830          H  
ATOM   4023 1HG2 ILE A 250      16.381  10.795  -4.900  1.00  1.830          H  
ATOM   4024 2HG2 ILE A 250      15.991   9.913  -6.349  1.00  1.830          H  
ATOM   4025 3HG2 ILE A 250      15.222   9.471  -4.834  1.00  1.830          H  
ATOM   4026 1HD1 ILE A 250      18.752   8.198  -1.915  1.00  1.830          H  
ATOM   4027 2HD1 ILE A 250      18.635   7.110  -3.287  1.00  1.830          H  
ATOM   4028 3HD1 ILE A 250      19.573   8.595  -3.441  1.00  1.830          H  
ATOM   4029  N   LEU A 251      14.512   6.948  -5.652  1.00  1.030          N  
ATOM   4030  CA  LEU A 251      13.308   6.307  -5.087  1.00  1.060          C  
ATOM   4031  C   LEU A 251      13.484   4.759  -5.092  1.00  1.030          C  
ATOM   4032  O   LEU A 251      13.013   4.041  -4.181  1.00  1.130          O  
ATOM   4033  CB  LEU A 251      12.029   6.730  -5.841  1.00  1.470          C  
ATOM   4034  CG  LEU A 251      11.333   8.150  -5.449  1.00  1.470          C  
ATOM   4035  CD1 LEU A 251      11.255   8.364  -3.934  1.00  1.470          C  
ATOM   4036  CD2 LEU A 251      12.074   9.277  -6.095  1.00  1.470          C  
ATOM   4037  H   LEU A 251      14.455   7.534  -6.495  1.00  1.240          H  
ATOM   4038  HA  LEU A 251      13.219   6.602  -4.055  1.00  1.270          H  
ATOM   4039 1HB  LEU A 251      12.280   6.781  -6.894  1.00  1.770          H  
ATOM   4040 2HB  LEU A 251      11.278   5.953  -5.711  1.00  1.770          H  
ATOM   4041  HG  LEU A 251      10.307   8.137  -5.819  1.00  1.770          H  
ATOM   4042 1HD1 LEU A 251      10.744   9.300  -3.726  1.00  1.770          H  
ATOM   4043 2HD1 LEU A 251      10.713   7.559  -3.511  1.00  1.770          H  
ATOM   4044 3HD1 LEU A 251      12.246   8.412  -3.494  1.00  1.770          H  
ATOM   4045 1HD2 LEU A 251      11.607  10.211  -5.862  1.00  1.770          H  
ATOM   4046 2HD2 LEU A 251      13.086   9.300  -5.734  1.00  1.770          H  
ATOM   4047 3HD2 LEU A 251      12.067   9.128  -7.170  1.00  1.770          H  
ATOM   4048  N   ILE A 252      14.278   4.261  -6.044  1.00  0.970          N  
ATOM   4049  CA  ILE A 252      14.622   2.843  -6.076  1.00  1.050          C  
ATOM   4050  C   ILE A 252      15.354   2.512  -4.766  1.00  1.100          C  
ATOM   4051  O   ILE A 252      15.144   1.457  -4.165  1.00  1.140          O  
ATOM   4052  CB  ILE A 252      15.462   2.443  -7.328  1.00  1.440          C  
ATOM   4053  CG1 ILE A 252      14.534   2.516  -8.561  1.00  1.440          C  
ATOM   4054  CG2 ILE A 252      16.138   1.049  -7.165  1.00  1.440          C  
ATOM   4055  CD1 ILE A 252      15.210   2.418  -9.896  1.00  1.440          C  
ATOM   4056  H   ILE A 252      14.574   4.891  -6.797  1.00  1.160          H  
ATOM   4057  HA  ILE A 252      13.713   2.286  -6.123  1.00  1.260          H  
ATOM   4058  HB  ILE A 252      16.234   3.166  -7.478  1.00  1.730          H  
ATOM   4059 1HG1 ILE A 252      13.810   1.722  -8.497  1.00  1.730          H  
ATOM   4060 2HG1 ILE A 252      14.013   3.459  -8.523  1.00  1.730          H  
ATOM   4061 1HG2 ILE A 252      16.724   0.818  -8.047  1.00  1.730          H  
ATOM   4062 2HG2 ILE A 252      16.803   1.058  -6.302  1.00  1.730          H  
ATOM   4063 3HG2 ILE A 252      15.405   0.290  -7.035  1.00  1.730          H  
ATOM   4064 1HD1 ILE A 252      14.456   2.491 -10.670  1.00  1.730          H  
ATOM   4065 2HD1 ILE A 252      15.920   3.213 -10.009  1.00  1.730          H  
ATOM   4066 3HD1 ILE A 252      15.721   1.478  -9.991  1.00  1.730          H  
ATOM   4067  N   LEU A 253      16.187   3.403  -4.279  1.00  1.160          N  
ATOM   4068  CA  LEU A 253      16.876   3.124  -3.032  1.00  1.320          C  
ATOM   4069  C   LEU A 253      16.024   3.414  -1.761  1.00  1.340          C  
ATOM   4070  O   LEU A 253      16.534   3.282  -0.645  1.00  1.610          O  
ATOM   4071  CB  LEU A 253      18.189   3.910  -3.004  1.00  1.780          C  
ATOM   4072  CG  LEU A 253      19.237   3.533  -4.130  1.00  1.780          C  
ATOM   4073  CD1 LEU A 253      20.427   4.491  -4.052  1.00  1.780          C  
ATOM   4074  CD2 LEU A 253      19.709   2.072  -3.970  1.00  1.780          C  
ATOM   4075  H   LEU A 253      16.366   4.271  -4.806  1.00  1.390          H  
ATOM   4076  HA  LEU A 253      17.105   2.066  -3.007  1.00  1.580          H  
ATOM   4077 1HB  LEU A 253      17.938   4.956  -3.117  1.00  2.140          H  
ATOM   4078 2HB  LEU A 253      18.661   3.770  -2.034  1.00  2.140          H  
ATOM   4079  HG  LEU A 253      18.771   3.657  -5.114  1.00  2.140          H  
ATOM   4080 1HD1 LEU A 253      21.140   4.245  -4.839  1.00  2.140          H  
ATOM   4081 2HD1 LEU A 253      20.083   5.510  -4.190  1.00  2.140          H  
ATOM   4082 3HD1 LEU A 253      20.912   4.398  -3.081  1.00  2.140          H  
ATOM   4083 1HD2 LEU A 253      20.429   1.844  -4.755  1.00  2.140          H  
ATOM   4084 2HD2 LEU A 253      20.182   1.947  -2.996  1.00  2.140          H  
ATOM   4085 3HD2 LEU A 253      18.875   1.385  -4.057  1.00  2.140          H  
ATOM   4086  N   ILE A 254      14.741   3.816  -1.916  1.00  1.170          N  
ATOM   4087  CA  ILE A 254      13.853   4.080  -0.780  1.00  1.250          C  
ATOM   4088  C   ILE A 254      12.833   2.942  -0.638  1.00  1.280          C  
ATOM   4089  O   ILE A 254      12.718   2.352   0.439  1.00  1.440          O  
ATOM   4090  CB  ILE A 254      13.065   5.417  -0.908  1.00  1.720          C  
ATOM   4091  CG1 ILE A 254      14.014   6.634  -1.103  1.00  1.720          C  
ATOM   4092  CG2 ILE A 254      12.158   5.632   0.344  1.00  1.720          C  
ATOM   4093  CD1 ILE A 254      15.031   6.919  -0.022  1.00  1.720          C  
ATOM   4094  H   ILE A 254      14.348   3.891  -2.850  1.00  1.400          H  
ATOM   4095  HA  ILE A 254      14.444   4.108   0.131  1.00  1.500          H  
ATOM   4096  HB  ILE A 254      12.431   5.373  -1.796  1.00  2.060          H  
ATOM   4097 1HG1 ILE A 254      14.554   6.480  -2.005  1.00  2.060          H  
ATOM   4098 2HG1 ILE A 254      13.390   7.507  -1.222  1.00  2.060          H  
ATOM   4099 1HG2 ILE A 254      11.611   6.557   0.240  1.00  2.060          H  
ATOM   4100 2HG2 ILE A 254      11.451   4.807   0.445  1.00  2.060          H  
ATOM   4101 3HG2 ILE A 254      12.768   5.681   1.243  1.00  2.060          H  
ATOM   4102 1HD1 ILE A 254      15.616   7.792  -0.312  1.00  2.060          H  
ATOM   4103 2HD1 ILE A 254      14.538   7.122   0.924  1.00  2.060          H  
ATOM   4104 3HD1 ILE A 254      15.699   6.066   0.090  1.00  2.060          H  
ATOM   4105  N   SER A 255      12.054   2.650  -1.702  1.00  1.330          N  
ATOM   4106  CA  SER A 255      11.063   1.568  -1.562  1.00  1.490          C  
ATOM   4107  C   SER A 255      11.519   0.313  -2.265  1.00  1.350          C  
ATOM   4108  O   SER A 255      11.284  -0.800  -1.777  1.00  1.730          O  
ATOM   4109  CB  SER A 255       9.713   1.888  -2.197  1.00  2.020          C  
ATOM   4110  OG  SER A 255       9.800   1.926  -3.614  1.00  2.020          O  
ATOM   4111  H   SER A 255      12.175   3.167  -2.575  1.00  1.600          H  
ATOM   4112  HA  SER A 255      10.924   1.342  -0.505  1.00  1.790          H  
ATOM   4113 1HB  SER A 255       8.976   1.147  -1.896  1.00  2.430          H  
ATOM   4114 2HB  SER A 255       9.370   2.854  -1.830  1.00  2.430          H  
ATOM   4115  HG  SER A 255       9.579   0.986  -3.951  1.00  2.430          H  
ATOM   4116  N   VAL A 256      12.238   0.463  -3.385  1.00  1.460          N  
ATOM   4117  CA  VAL A 256      12.514  -0.754  -4.147  1.00  1.820          C  
ATOM   4118  C   VAL A 256      13.508  -1.647  -3.486  1.00  1.430          C  
ATOM   4119  O   VAL A 256      13.255  -2.836  -3.319  1.00  1.640          O  
ATOM   4120  CB  VAL A 256      13.038  -0.488  -5.555  1.00  2.400          C  
ATOM   4121  CG1 VAL A 256      13.423  -1.734  -6.217  1.00  2.400          C  
ATOM   4122  CG2 VAL A 256      12.048   0.105  -6.308  1.00  2.400          C  
ATOM   4123  H   VAL A 256      12.476   1.411  -3.713  1.00  1.750          H  
ATOM   4124  HA  VAL A 256      11.579  -1.283  -4.243  1.00  2.180          H  
ATOM   4125  HB  VAL A 256      13.868   0.104  -5.502  1.00  2.880          H  
ATOM   4126 1HG1 VAL A 256      13.769  -1.514  -7.183  1.00  2.880          H  
ATOM   4127 2HG1 VAL A 256      14.211  -2.264  -5.688  1.00  2.880          H  
ATOM   4128 3HG1 VAL A 256      12.543  -2.346  -6.292  1.00  2.880          H  
ATOM   4129 1HG2 VAL A 256      12.388   0.289  -7.321  1.00  2.880          H  
ATOM   4130 2HG2 VAL A 256      11.265  -0.596  -6.293  1.00  2.880          H  
ATOM   4131 3HG2 VAL A 256      11.747   1.033  -5.839  1.00  2.880          H  
ATOM   4132  N   LEU A 257      14.651  -1.095  -3.111  1.00  1.460          N  
ATOM   4133  CA  LEU A 257      15.687  -1.914  -2.524  1.00  2.060          C  
ATOM   4134  C   LEU A 257      15.176  -2.619  -1.296  1.00  2.150          C  
ATOM   4135  O   LEU A 257      15.349  -3.821  -1.153  1.00  2.690          O  
ATOM   4136  CB  LEU A 257      16.908  -1.057  -2.169  1.00  2.640          C  
ATOM   4137  CG  LEU A 257      18.094  -1.774  -1.450  1.00  2.640          C  
ATOM   4138  CD1 LEU A 257      18.672  -2.882  -2.338  1.00  2.640          C  
ATOM   4139  CD2 LEU A 257      19.156  -0.729  -1.125  1.00  2.640          C  
ATOM   4140  H   LEU A 257      14.806  -0.104  -3.303  1.00  1.750          H  
ATOM   4141  HA  LEU A 257      15.974  -2.660  -3.260  1.00  2.470          H  
ATOM   4142 1HB  LEU A 257      17.289  -0.619  -3.091  1.00  3.170          H  
ATOM   4143 2HB  LEU A 257      16.577  -0.239  -1.527  1.00  3.170          H  
ATOM   4144  HG  LEU A 257      17.743  -2.234  -0.524  1.00  3.170          H  
ATOM   4145 1HD1 LEU A 257      19.500  -3.363  -1.819  1.00  3.170          H  
ATOM   4146 2HD1 LEU A 257      17.912  -3.629  -2.552  1.00  3.170          H  
ATOM   4147 3HD1 LEU A 257      19.032  -2.453  -3.271  1.00  3.170          H  
ATOM   4148 1HD2 LEU A 257      19.993  -1.204  -0.611  1.00  3.170          H  
ATOM   4149 2HD2 LEU A 257      19.512  -0.272  -2.046  1.00  3.170          H  
ATOM   4150 3HD2 LEU A 257      18.726   0.042  -0.482  1.00  3.170          H  
ATOM   4151  N   GLY A 258      14.523  -1.891  -0.406  1.00  1.970          N  
ATOM   4152  CA  GLY A 258      14.028  -2.494   0.816  1.00  2.690          C  
ATOM   4153  C   GLY A 258      13.107  -3.680   0.552  1.00  2.920          C  
ATOM   4154  O   GLY A 258      13.393  -4.802   0.988  1.00  3.600          O  
ATOM   4155  H   GLY A 258      14.408  -0.902  -0.574  1.00  2.360          H  
ATOM   4156 1HA  GLY A 258      14.875  -2.820   1.421  1.00  3.230          H  
ATOM   4157 2HA  GLY A 258      13.494  -1.741   1.395  1.00  3.230          H  
ATOM   4158  N   VAL A 259      12.025  -3.455  -0.196  1.00  2.560          N  
ATOM   4159  CA  VAL A 259      11.061  -4.518  -0.436  1.00  3.060          C  
ATOM   4160  C   VAL A 259      11.650  -5.675  -1.254  1.00  2.870          C  
ATOM   4161  O   VAL A 259      11.410  -6.849  -0.921  1.00  3.360          O  
ATOM   4162  CB  VAL A 259       9.816  -3.937  -1.132  1.00  4.080          C  
ATOM   4163  CG1 VAL A 259       8.823  -5.084  -1.554  1.00  4.080          C  
ATOM   4164  CG2 VAL A 259       9.155  -2.896  -0.222  1.00  4.080          C  
ATOM   4165  H   VAL A 259      11.854  -2.519  -0.585  1.00  3.070          H  
ATOM   4166  HA  VAL A 259      10.754  -4.912   0.530  1.00  3.670          H  
ATOM   4167  HB  VAL A 259      10.129  -3.431  -2.011  1.00  4.900          H  
ATOM   4168 1HG1 VAL A 259       7.960  -4.652  -2.058  1.00  4.900          H  
ATOM   4169 2HG1 VAL A 259       9.312  -5.785  -2.224  1.00  4.900          H  
ATOM   4170 3HG1 VAL A 259       8.491  -5.629  -0.703  1.00  4.900          H  
ATOM   4171 1HG2 VAL A 259       8.297  -2.465  -0.733  1.00  4.900          H  
ATOM   4172 2HG2 VAL A 259       8.834  -3.336   0.694  1.00  4.900          H  
ATOM   4173 3HG2 VAL A 259       9.869  -2.107   0.003  1.00  4.900          H  
ATOM   4174  N   CYS A 260      12.385  -5.359  -2.338  1.00  2.360          N  
ATOM   4175  CA  CYS A 260      12.972  -6.377  -3.207  1.00  2.490          C  
ATOM   4176  C   CYS A 260      13.997  -7.225  -2.507  1.00  2.780          C  
ATOM   4177  O   CYS A 260      14.016  -8.450  -2.663  1.00  3.120          O  
ATOM   4178  CB  CYS A 260      13.740  -5.744  -4.360  1.00  3.430          C  
ATOM   4179  SG  CYS A 260      12.773  -4.963  -5.535  1.00  3.430          S  
ATOM   4180  H   CYS A 260      12.548  -4.377  -2.562  1.00  2.830          H  
ATOM   4181  HA  CYS A 260      12.173  -7.010  -3.589  1.00  2.990          H  
ATOM   4182 1HB  CYS A 260      14.435  -5.005  -3.960  1.00  4.120          H  
ATOM   4183 2HB  CYS A 260      14.332  -6.496  -4.857  1.00  4.120          H  
ATOM   4184  HG  CYS A 260      12.587  -3.856  -4.774  1.00  4.120          H  
ATOM   4185  N   LEU A 261      14.857  -6.581  -1.720  1.00  2.910          N  
ATOM   4186  CA  LEU A 261      15.917  -7.270  -1.040  1.00  3.640          C  
ATOM   4187  C   LEU A 261      15.339  -8.200  -0.012  1.00  4.080          C  
ATOM   4188  O   LEU A 261      15.727  -9.361   0.045  1.00  4.600          O  
ATOM   4189  CB  LEU A 261      16.849  -6.242  -0.392  1.00  4.800          C  
ATOM   4190  CG  LEU A 261      18.073  -6.735   0.367  1.00  4.800          C  
ATOM   4191  CD1 LEU A 261      19.002  -7.515  -0.575  1.00  4.800          C  
ATOM   4192  CD2 LEU A 261      18.783  -5.522   0.953  1.00  4.800          C  
ATOM   4193  H   LEU A 261      14.817  -5.566  -1.608  1.00  3.490          H  
ATOM   4194  HA  LEU A 261      16.464  -7.854  -1.775  1.00  4.370          H  
ATOM   4195 1HB  LEU A 261      17.196  -5.569  -1.169  1.00  5.760          H  
ATOM   4196 2HB  LEU A 261      16.252  -5.654   0.311  1.00  5.760          H  
ATOM   4197  HG  LEU A 261      17.766  -7.393   1.173  1.00  5.760          H  
ATOM   4198 1HD1 LEU A 261      19.877  -7.848  -0.028  1.00  5.760          H  
ATOM   4199 2HD1 LEU A 261      18.490  -8.382  -0.980  1.00  5.760          H  
ATOM   4200 3HD1 LEU A 261      19.318  -6.866  -1.392  1.00  5.760          H  
ATOM   4201 1HD2 LEU A 261      19.662  -5.846   1.512  1.00  5.760          H  
ATOM   4202 2HD2 LEU A 261      19.090  -4.853   0.152  1.00  5.760          H  
ATOM   4203 3HD2 LEU A 261      18.101  -4.993   1.623  1.00  5.760          H  
ATOM   4204  N   ILE A 262      14.369  -7.730   0.771  1.00  4.060          N  
ATOM   4205  CA  ILE A 262      13.793  -8.593   1.780  1.00  4.780          C  
ATOM   4206  C   ILE A 262      13.069  -9.772   1.150  1.00  4.870          C  
ATOM   4207  O   ILE A 262      13.217 -10.901   1.625  1.00  5.450          O  
ATOM   4208  CB  ILE A 262      12.832  -7.833   2.710  1.00  6.400          C  
ATOM   4209  CG1 ILE A 262      13.618  -6.814   3.560  1.00  6.400          C  
ATOM   4210  CG2 ILE A 262      12.120  -8.844   3.624  1.00  6.400          C  
ATOM   4211  CD1 ILE A 262      12.737  -5.794   4.281  1.00  6.400          C  
ATOM   4212  H   ILE A 262      14.066  -6.753   0.701  1.00  4.870          H  
ATOM   4213  HA  ILE A 262      14.608  -8.985   2.389  1.00  5.740          H  
ATOM   4214  HB  ILE A 262      12.101  -7.275   2.116  1.00  7.680          H  
ATOM   4215 1HG1 ILE A 262      14.202  -7.355   4.303  1.00  7.680          H  
ATOM   4216 2HG1 ILE A 262      14.306  -6.273   2.909  1.00  7.680          H  
ATOM   4217 1HG2 ILE A 262      11.468  -8.323   4.275  1.00  7.680          H  
ATOM   4218 2HG2 ILE A 262      11.537  -9.554   3.041  1.00  7.680          H  
ATOM   4219 3HG2 ILE A 262      12.861  -9.384   4.212  1.00  7.680          H  
ATOM   4220 1HD1 ILE A 262      13.372  -5.114   4.847  1.00  7.680          H  
ATOM   4221 2HD1 ILE A 262      12.170  -5.228   3.540  1.00  7.680          H  
ATOM   4222 3HD1 ILE A 262      12.057  -6.280   4.960  1.00  7.680          H  
ATOM   4223  N   THR A 263      12.240  -9.518   0.124  1.00  4.410          N  
ATOM   4224  CA  THR A 263      11.478 -10.592  -0.498  1.00  4.700          C  
ATOM   4225  C   THR A 263      12.399 -11.630  -1.119  1.00  4.630          C  
ATOM   4226  O   THR A 263      12.251 -12.837  -0.878  1.00  5.140          O  
ATOM   4227  CB  THR A 263      10.559 -10.057  -1.619  1.00  6.460          C  
ATOM   4228  OG1 THR A 263       9.617  -9.113  -1.084  1.00  6.460          O  
ATOM   4229  CG2 THR A 263       9.801 -11.232  -2.231  1.00  6.460          C  
ATOM   4230  H   THR A 263      12.127  -8.565  -0.227  1.00  5.290          H  
ATOM   4231  HA  THR A 263      10.872 -11.079   0.265  1.00  5.640          H  
ATOM   4232  HB  THR A 263      11.159  -9.561  -2.386  1.00  7.760          H  
ATOM   4233  HG1 THR A 263      10.120  -8.312  -0.801  1.00  7.760          H  
ATOM   4234 1HG2 THR A 263       9.159 -10.889  -3.005  1.00  7.760          H  
ATOM   4235 2HG2 THR A 263      10.496 -11.942  -2.645  1.00  7.760          H  
ATOM   4236 3HG2 THR A 263       9.205 -11.717  -1.460  1.00  7.760          H  
ATOM   4237  N   LEU A 264      13.374 -11.177  -1.909  1.00  4.190          N  
ATOM   4238  CA  LEU A 264      14.255 -12.122  -2.544  1.00  4.390          C  
ATOM   4239  C   LEU A 264      15.101 -12.844  -1.514  1.00  5.100          C  
ATOM   4240  O   LEU A 264      15.275 -14.053  -1.635  1.00  5.550          O  
ATOM   4241  CB  LEU A 264      15.117 -11.461  -3.625  1.00  6.070          C  
ATOM   4242  CG  LEU A 264      16.119 -12.408  -4.377  1.00  6.070          C  
ATOM   4243  CD1 LEU A 264      15.384 -13.584  -5.077  1.00  6.070          C  
ATOM   4244  CD2 LEU A 264      16.888 -11.610  -5.417  1.00  6.070          C  
ATOM   4245  H   LEU A 264      13.490 -10.175  -2.088  1.00  5.030          H  
ATOM   4246  HA  LEU A 264      13.626 -12.859  -3.034  1.00  5.270          H  
ATOM   4247 1HB  LEU A 264      14.458 -11.016  -4.360  1.00  7.280          H  
ATOM   4248 2HB  LEU A 264      15.692 -10.656  -3.154  1.00  7.280          H  
ATOM   4249  HG  LEU A 264      16.802 -12.813  -3.658  1.00  7.280          H  
ATOM   4250 1HD1 LEU A 264      16.126 -14.212  -5.567  1.00  7.280          H  
ATOM   4251 2HD1 LEU A 264      14.840 -14.191  -4.355  1.00  7.280          H  
ATOM   4252 3HD1 LEU A 264      14.698 -13.197  -5.820  1.00  7.280          H  
ATOM   4253 1HD2 LEU A 264      17.604 -12.264  -5.922  1.00  7.280          H  
ATOM   4254 2HD2 LEU A 264      16.195 -11.204  -6.148  1.00  7.280          H  
ATOM   4255 3HD2 LEU A 264      17.424 -10.795  -4.928  1.00  7.280          H  
ATOM   4256  N   GLN A 265      15.632 -12.145  -0.496  1.00  5.340          N  
ATOM   4257  CA  GLN A 265      16.439 -12.848   0.487  1.00  6.220          C  
ATOM   4258  C   GLN A 265      15.634 -13.911   1.198  1.00  6.800          C  
ATOM   4259  O   GLN A 265      16.160 -14.996   1.433  1.00  7.400          O  
ATOM   4260  CB  GLN A 265      17.004 -11.915   1.544  1.00  8.360          C  
ATOM   4261  CG  GLN A 265      18.104 -10.991   1.121  1.00  8.360          C  
ATOM   4262  CD  GLN A 265      18.423 -10.048   2.260  1.00  8.360          C  
ATOM   4263  OE1 GLN A 265      17.607  -9.890   3.181  1.00  8.360          O  
ATOM   4264  NE2 GLN A 265      19.591  -9.438   2.228  1.00  8.360          N  
ATOM   4265  H   GLN A 265      15.502 -11.136  -0.398  1.00  6.410          H  
ATOM   4266  HA  GLN A 265      17.263 -13.330  -0.029  1.00  7.460          H  
ATOM   4267 1HB  GLN A 265      16.186 -11.302   1.930  1.00 10.030          H  
ATOM   4268 2HB  GLN A 265      17.381 -12.507   2.359  1.00 10.030          H  
ATOM   4269 1HG  GLN A 265      18.990 -11.587   0.916  1.00 10.030          H  
ATOM   4270 2HG  GLN A 265      17.829 -10.431   0.242  1.00 10.030          H  
ATOM   4271 1HE2 GLN A 265      19.846  -8.809   2.963  1.00 10.030          H  
ATOM   4272 2HE2 GLN A 265      20.221  -9.600   1.469  1.00 10.030          H  
ATOM   4273  N   LYS A 266      14.366 -13.644   1.533  1.00  6.770          N  
ATOM   4274  CA  LYS A 266      13.581 -14.674   2.187  1.00  7.510          C  
ATOM   4275  C   LYS A 266      13.533 -15.914   1.323  1.00  7.490          C  
ATOM   4276  O   LYS A 266      13.790 -17.023   1.802  1.00  8.200          O  
ATOM   4277  CB  LYS A 266      12.152 -14.206   2.474  1.00 10.220          C  
ATOM   4278  CG  LYS A 266      11.263 -15.270   3.176  1.00 10.220          C  
ATOM   4279  CD  LYS A 266       9.872 -14.713   3.493  1.00 10.220          C  
ATOM   4280  CE  LYS A 266       9.021 -15.695   4.332  1.00 10.220          C  
ATOM   4281  NZ  LYS A 266       8.452 -16.860   3.535  1.00 10.220          N  
ATOM   4282  H   LYS A 266      13.964 -12.711   1.376  1.00  8.120          H  
ATOM   4283  HA  LYS A 266      14.063 -14.939   3.124  1.00  9.010          H  
ATOM   4284 1HB  LYS A 266      12.185 -13.313   3.098  1.00 12.260          H  
ATOM   4285 2HB  LYS A 266      11.670 -13.924   1.534  1.00 12.260          H  
ATOM   4286 1HG  LYS A 266      11.155 -16.144   2.526  1.00 12.260          H  
ATOM   4287 2HG  LYS A 266      11.745 -15.588   4.100  1.00 12.260          H  
ATOM   4288 1HD  LYS A 266       9.973 -13.773   4.039  1.00 12.260          H  
ATOM   4289 2HD  LYS A 266       9.353 -14.511   2.553  1.00 12.260          H  
ATOM   4290 1HE  LYS A 266       9.644 -16.094   5.129  1.00 12.260          H  
ATOM   4291 2HE  LYS A 266       8.197 -15.139   4.775  1.00 12.260          H  
ATOM   4292 1HZ  LYS A 266       7.912 -17.443   4.154  1.00 12.260          H  
ATOM   4293 2HZ  LYS A 266       7.849 -16.508   2.811  1.00 12.260          H  
ATOM   4294 3HZ  LYS A 266       9.176 -17.459   3.094  1.00 12.260          H  
ATOM   4295  N   TYR A 267      13.209 -15.729   0.045  1.00  6.750          N  
ATOM   4296  CA  TYR A 267      13.083 -16.862  -0.848  1.00  6.770          C  
ATOM   4297  C   TYR A 267      14.431 -17.569  -1.044  1.00  6.950          C  
ATOM   4298  O   TYR A 267      14.494 -18.807  -1.090  1.00  7.450          O  
ATOM   4299  CB  TYR A 267      12.501 -16.384  -2.175  1.00  9.470          C  
ATOM   4300  CG  TYR A 267      11.082 -15.819  -2.089  1.00  9.470          C  
ATOM   4301  CD1 TYR A 267      10.619 -15.102  -3.151  1.00  9.470          C  
ATOM   4302  CD2 TYR A 267      10.263 -15.975  -0.958  1.00  9.470          C  
ATOM   4303  CE1 TYR A 267       9.361 -14.540  -3.130  1.00  9.470          C  
ATOM   4304  CE2 TYR A 267       9.013 -15.411  -0.942  1.00  9.470          C  
ATOM   4305  CZ  TYR A 267       8.561 -14.697  -2.021  1.00  9.470          C  
ATOM   4306  OH  TYR A 267       7.307 -14.131  -1.991  1.00  9.470          O  
ATOM   4307  H   TYR A 267      13.007 -14.778  -0.293  1.00  8.100          H  
ATOM   4308  HA  TYR A 267      12.413 -17.594  -0.402  1.00  8.120          H  
ATOM   4309 1HB  TYR A 267      13.151 -15.605  -2.588  1.00 11.360          H  
ATOM   4310 2HB  TYR A 267      12.476 -17.182  -2.877  1.00 11.360          H  
ATOM   4311  HD1 TYR A 267      11.261 -14.987  -4.009  1.00 11.360          H  
ATOM   4312  HD2 TYR A 267      10.588 -16.530  -0.083  1.00 11.360          H  
ATOM   4313  HE1 TYR A 267       8.997 -13.970  -3.983  1.00 11.360          H  
ATOM   4314  HE2 TYR A 267       8.379 -15.530  -0.066  1.00 11.360          H  
ATOM   4315  HH  TYR A 267       7.138 -13.679  -2.824  1.00 11.360          H  
ATOM   4316  N   LEU A 268      15.518 -16.807  -1.171  1.00  6.720          N  
ATOM   4317  CA  LEU A 268      16.808 -17.438  -1.355  1.00  7.120          C  
ATOM   4318  C   LEU A 268      17.169 -18.229  -0.116  1.00  8.050          C  
ATOM   4319  O   LEU A 268      17.704 -19.329  -0.242  1.00  8.580          O  
ATOM   4320  CB  LEU A 268      17.900 -16.412  -1.659  1.00  9.810          C  
ATOM   4321  CG  LEU A 268      17.809 -15.682  -3.031  1.00  9.810          C  
ATOM   4322  CD1 LEU A 268      18.861 -14.591  -3.055  1.00  9.810          C  
ATOM   4323  CD2 LEU A 268      18.000 -16.655  -4.199  1.00  9.810          C  
ATOM   4324  H   LEU A 268      15.435 -15.790  -1.165  1.00  8.060          H  
ATOM   4325  HA  LEU A 268      16.733 -18.143  -2.174  1.00  8.540          H  
ATOM   4326 1HB  LEU A 268      17.865 -15.652  -0.880  1.00 11.770          H  
ATOM   4327 2HB  LEU A 268      18.863 -16.909  -1.609  1.00 11.770          H  
ATOM   4328  HG  LEU A 268      16.842 -15.223  -3.122  1.00 11.770          H  
ATOM   4329 1HD1 LEU A 268      18.803 -14.050  -3.998  1.00 11.770          H  
ATOM   4330 2HD1 LEU A 268      18.690 -13.900  -2.228  1.00 11.770          H  
ATOM   4331 3HD1 LEU A 268      19.840 -15.034  -2.960  1.00 11.770          H  
ATOM   4332 1HD2 LEU A 268      17.931 -16.103  -5.138  1.00 11.770          H  
ATOM   4333 2HD2 LEU A 268      18.978 -17.126  -4.127  1.00 11.770          H  
ATOM   4334 3HD2 LEU A 268      17.232 -17.417  -4.189  1.00 11.770          H  
ATOM   4335  N   ARG A 269      16.868 -17.702   1.082  1.00  8.360          N  
ATOM   4336  CA  ARG A 269      17.159 -18.435   2.303  1.00  9.330          C  
ATOM   4337  C   ARG A 269      16.387 -19.745   2.334  1.00  9.690          C  
ATOM   4338  O   ARG A 269      16.959 -20.792   2.626  1.00 10.370          O  
ATOM   4339  CB  ARG A 269      16.852 -17.637   3.569  1.00 12.670          C  
ATOM   4340  CG  ARG A 269      17.829 -16.492   3.902  1.00 12.670          C  
ATOM   4341  CD  ARG A 269      17.651 -15.988   5.313  1.00 12.670          C  
ATOM   4342  NE  ARG A 269      16.333 -15.368   5.554  1.00 12.670          N  
ATOM   4343  CZ  ARG A 269      16.018 -14.062   5.366  1.00 12.670          C  
ATOM   4344  NH1 ARG A 269      16.911 -13.201   4.932  1.00 12.670          N  
ATOM   4345  NH2 ARG A 269      14.789 -13.646   5.635  1.00 12.670          N  
ATOM   4346  H   ARG A 269      16.465 -16.765   1.138  1.00 10.030          H  
ATOM   4347  HA  ARG A 269      18.221 -18.656   2.318  1.00 11.200          H  
ATOM   4348 1HB  ARG A 269      15.861 -17.194   3.472  1.00 15.210          H  
ATOM   4349 2HB  ARG A 269      16.828 -18.310   4.418  1.00 15.210          H  
ATOM   4350 1HG  ARG A 269      18.851 -16.855   3.796  1.00 15.210          H  
ATOM   4351 2HG  ARG A 269      17.677 -15.664   3.223  1.00 15.210          H  
ATOM   4352 1HD  ARG A 269      17.753 -16.831   5.997  1.00 15.210          H  
ATOM   4353 2HD  ARG A 269      18.425 -15.260   5.541  1.00 15.210          H  
ATOM   4354  HE  ARG A 269      15.600 -15.971   5.898  1.00 15.210          H  
ATOM   4355 1HH1 ARG A 269      17.851 -13.497   4.727  1.00 15.210          H  
ATOM   4356 2HH1 ARG A 269      16.652 -12.226   4.805  1.00 15.210          H  
ATOM   4357 1HH2 ARG A 269      14.096 -14.300   5.977  1.00 15.210          H  
ATOM   4358 2HH2 ARG A 269      14.543 -12.673   5.502  1.00 15.210          H  
ATOM   4359  N   GLU A 270      15.122 -19.740   1.901  1.00  9.300          N  
ATOM   4360  CA  GLU A 270      14.349 -20.980   1.932  1.00  9.710          C  
ATOM   4361  C   GLU A 270      15.064 -22.081   1.140  1.00  9.380          C  
ATOM   4362  O   GLU A 270      15.101 -23.234   1.576  1.00  9.920          O  
ATOM   4363  CB  GLU A 270      12.948 -20.752   1.342  1.00 13.430          C  
ATOM   4364  CG  GLU A 270      12.001 -19.904   2.196  1.00 13.430          C  
ATOM   4365  CD  GLU A 270      10.698 -19.540   1.479  1.00 13.430          C  
ATOM   4366  OE1 GLU A 270      10.541 -19.891   0.310  1.00 13.430          O  
ATOM   4367  OE2 GLU A 270       9.859 -18.899   2.098  1.00 13.430          O  
ATOM   4368  H   GLU A 270      14.671 -18.848   1.662  1.00 11.160          H  
ATOM   4369  HA  GLU A 270      14.253 -21.305   2.967  1.00 11.650          H  
ATOM   4370 1HB  GLU A 270      13.044 -20.256   0.383  1.00 16.120          H  
ATOM   4371 2HB  GLU A 270      12.471 -21.714   1.164  1.00 16.120          H  
ATOM   4372 1HG  GLU A 270      11.758 -20.463   3.098  1.00 16.120          H  
ATOM   4373 2HG  GLU A 270      12.508 -18.999   2.499  1.00 16.120          H  
ATOM   4374  N   LYS A 271      15.659 -21.720  -0.003  1.00  8.580          N  
ATOM   4375  CA  LYS A 271      16.435 -22.680  -0.789  1.00  8.350          C  
ATOM   4376  C   LYS A 271      17.805 -22.974  -0.155  1.00  8.880          C  
ATOM   4377  O   LYS A 271      18.240 -24.119  -0.070  1.00  9.100          O  
ATOM   4378  CB  LYS A 271      16.621 -22.183  -2.231  1.00 11.780          C  
ATOM   4379  CG  LYS A 271      17.467 -23.089  -3.158  1.00 11.780          C  
ATOM   4380  CD  LYS A 271      16.794 -24.436  -3.408  1.00 11.780          C  
ATOM   4381  CE  LYS A 271      17.583 -25.302  -4.378  1.00 11.780          C  
ATOM   4382  NZ  LYS A 271      16.976 -26.678  -4.504  1.00 11.780          N  
ATOM   4383  H   LYS A 271      15.523 -20.754  -0.328  1.00 10.300          H  
ATOM   4384  HA  LYS A 271      15.876 -23.614  -0.811  1.00 10.020          H  
ATOM   4385 1HB  LYS A 271      15.651 -22.116  -2.691  1.00 14.140          H  
ATOM   4386 2HB  LYS A 271      17.054 -21.179  -2.221  1.00 14.140          H  
ATOM   4387 1HG  LYS A 271      17.605 -22.581  -4.111  1.00 14.140          H  
ATOM   4388 2HG  LYS A 271      18.449 -23.258  -2.718  1.00 14.140          H  
ATOM   4389 1HD  LYS A 271      16.715 -24.984  -2.471  1.00 14.140          H  
ATOM   4390 2HD  LYS A 271      15.792 -24.280  -3.804  1.00 14.140          H  
ATOM   4391 1HE  LYS A 271      17.600 -24.830  -5.360  1.00 14.140          H  
ATOM   4392 2HE  LYS A 271      18.605 -25.401  -4.014  1.00 14.140          H  
ATOM   4393 1HZ  LYS A 271      17.516 -27.243  -5.136  1.00 14.140          H  
ATOM   4394 2HZ  LYS A 271      16.968 -27.128  -3.560  1.00 14.140          H  
ATOM   4395 3HZ  LYS A 271      16.030 -26.607  -4.839  1.00 14.140          H  
ATOM   4396  N   ARG A 272      18.516 -21.949   0.296  1.00  9.250          N  
ATOM   4397  CA  ARG A 272      19.850 -22.152   0.851  1.00  9.960          C  
ATOM   4398  C   ARG A 272      19.813 -23.087   2.056  1.00 10.700          C  
ATOM   4399  O   ARG A 272      20.692 -23.943   2.197  1.00 11.190          O  
ATOM   4400  CB  ARG A 272      20.480 -20.818   1.212  1.00 13.660          C  
ATOM   4401  CG  ARG A 272      20.897 -19.969  -0.006  1.00 13.660          C  
ATOM   4402  CD  ARG A 272      21.320 -18.607   0.374  1.00 13.660          C  
ATOM   4403  NE  ARG A 272      21.705 -17.821  -0.798  1.00 13.660          N  
ATOM   4404  CZ  ARG A 272      21.941 -16.491  -0.804  1.00 13.660          C  
ATOM   4405  NH1 ARG A 272      21.824 -15.783   0.302  1.00 13.660          N  
ATOM   4406  NH2 ARG A 272      22.294 -15.896  -1.932  1.00 13.660          N  
ATOM   4407  H   ARG A 272      18.137 -21.007   0.226  1.00 11.100          H  
ATOM   4408  HA  ARG A 272      20.468 -22.613   0.082  1.00 11.950          H  
ATOM   4409 1HB  ARG A 272      19.781 -20.242   1.800  1.00 16.390          H  
ATOM   4410 2HB  ARG A 272      21.365 -20.985   1.822  1.00 16.390          H  
ATOM   4411 1HG  ARG A 272      21.741 -20.451  -0.497  1.00 16.390          H  
ATOM   4412 2HG  ARG A 272      20.074 -19.896  -0.711  1.00 16.390          H  
ATOM   4413 1HD  ARG A 272      20.483 -18.108   0.865  1.00 16.390          H  
ATOM   4414 2HD  ARG A 272      22.172 -18.661   1.051  1.00 16.390          H  
ATOM   4415  HE  ARG A 272      21.811 -18.317  -1.675  1.00 16.390          H  
ATOM   4416 1HH1 ARG A 272      21.560 -16.230   1.166  1.00 16.390          H  
ATOM   4417 2HH1 ARG A 272      22.005 -14.790   0.288  1.00 16.390          H  
ATOM   4418 1HH2 ARG A 272      22.385 -16.436  -2.782  1.00 16.390          H  
ATOM   4419 2HH2 ARG A 272      22.473 -14.903  -1.947  1.00 16.390          H  
ATOM   4420  N   LYS A 273      18.751 -22.983   2.866  1.00 10.860          N  
ATOM   4421  CA  LYS A 273      18.531 -23.792   4.062  1.00 11.620          C  
ATOM   4422  C   LYS A 273      18.491 -25.287   3.792  1.00 11.570          C  
ATOM   4423  O   LYS A 273      18.699 -26.073   4.717  1.00 12.190          O  
ATOM   4424  CB  LYS A 273      17.244 -23.398   4.797  1.00 15.960          C  
ATOM   4425  CG  LYS A 273      17.277 -22.065   5.566  1.00 15.960          C  
ATOM   4426  CD  LYS A 273      15.916 -21.790   6.208  1.00 15.960          C  
ATOM   4427  CE  LYS A 273      15.902 -20.488   6.996  1.00 15.960          C  
ATOM   4428  NZ  LYS A 273      14.560 -20.224   7.607  1.00 15.960          N  
ATOM   4429  H   LYS A 273      18.071 -22.249   2.656  1.00 13.030          H  
ATOM   4430  HA  LYS A 273      19.364 -23.609   4.740  1.00 13.940          H  
ATOM   4431 1HB  LYS A 273      16.436 -23.323   4.064  1.00 19.160          H  
ATOM   4432 2HB  LYS A 273      16.973 -24.185   5.498  1.00 19.160          H  
ATOM   4433 1HG  LYS A 273      18.029 -22.133   6.353  1.00 19.160          H  
ATOM   4434 2HG  LYS A 273      17.552 -21.250   4.913  1.00 19.160          H  
ATOM   4435 1HD  LYS A 273      15.162 -21.731   5.421  1.00 19.160          H  
ATOM   4436 2HD  LYS A 273      15.659 -22.612   6.874  1.00 19.160          H  
ATOM   4437 1HE  LYS A 273      16.648 -20.540   7.787  1.00 19.160          H  
ATOM   4438 2HE  LYS A 273      16.152 -19.665   6.329  1.00 19.160          H  
ATOM   4439 1HZ  LYS A 273      14.586 -19.354   8.120  1.00 19.160          H  
ATOM   4440 2HZ  LYS A 273      13.861 -20.163   6.878  1.00 19.160          H  
ATOM   4441 3HZ  LYS A 273      14.321 -20.977   8.237  1.00 19.160          H  
ATOM   4442  N   GLU A 274      18.253 -25.711   2.543  1.00 10.900          N  
ATOM   4443  CA  GLU A 274      18.185 -27.135   2.246  1.00 10.930          C  
ATOM   4444  C   GLU A 274      19.497 -27.819   2.592  1.00 11.050          C  
ATOM   4445  O   GLU A 274      19.480 -28.997   2.961  1.00 11.520          O  
ATOM   4446  CB  GLU A 274      17.833 -27.413   0.779  1.00 15.290          C  
ATOM   4447  CG  GLU A 274      16.385 -27.078   0.381  1.00 15.290          C  
ATOM   4448  CD  GLU A 274      16.071 -27.413  -1.077  1.00 15.290          C  
ATOM   4449  OE1 GLU A 274      16.978 -27.779  -1.802  1.00 15.290          O  
ATOM   4450  OE2 GLU A 274      14.935 -27.297  -1.470  1.00 15.290          O  
ATOM   4451  H   GLU A 274      18.134 -25.039   1.777  1.00 13.080          H  
ATOM   4452  HA  GLU A 274      17.404 -27.574   2.864  1.00 13.120          H  
ATOM   4453 1HB  GLU A 274      18.493 -26.826   0.137  1.00 18.350          H  
ATOM   4454 2HB  GLU A 274      18.010 -28.464   0.556  1.00 18.350          H  
ATOM   4455 1HG  GLU A 274      15.701 -27.625   1.029  1.00 18.350          H  
ATOM   4456 2HG  GLU A 274      16.221 -26.009   0.546  1.00 18.350          H  
ATOM   4457  N   ILE A 275      20.614 -27.054   2.577  1.00 10.780          N  
ATOM   4458  CA  ILE A 275      21.967 -27.517   2.876  1.00 11.100          C  
ATOM   4459  C   ILE A 275      22.061 -28.219   4.220  1.00 11.990          C  
ATOM   4460  O   ILE A 275      23.004 -28.983   4.456  1.00 12.490          O  
ATOM   4461  CB  ILE A 275      22.964 -26.320   2.875  1.00 15.410          C  
ATOM   4462  CG1 ILE A 275      24.472 -26.786   2.813  1.00 15.410          C  
ATOM   4463  CG2 ILE A 275      22.765 -25.452   4.143  1.00 15.410          C  
ATOM   4464  CD1 ILE A 275      24.884 -27.481   1.530  1.00 15.410          C  
ATOM   4465  H   ILE A 275      20.532 -26.072   2.286  1.00 12.940          H  
ATOM   4466  HA  ILE A 275      22.245 -28.222   2.102  1.00 13.320          H  
ATOM   4467  HB  ILE A 275      22.763 -25.701   2.000  1.00 18.490          H  
ATOM   4468 1HG1 ILE A 275      25.096 -25.904   2.929  1.00 18.490          H  
ATOM   4469 2HG1 ILE A 275      24.678 -27.452   3.641  1.00 18.490          H  
ATOM   4470 1HG2 ILE A 275      23.438 -24.601   4.099  1.00 18.490          H  
ATOM   4471 2HG2 ILE A 275      21.739 -25.094   4.183  1.00 18.490          H  
ATOM   4472 3HG2 ILE A 275      22.980 -26.021   5.041  1.00 18.490          H  
ATOM   4473 1HD1 ILE A 275      25.941 -27.744   1.584  1.00 18.490          H  
ATOM   4474 2HD1 ILE A 275      24.311 -28.374   1.389  1.00 18.490          H  
ATOM   4475 3HD1 ILE A 275      24.720 -26.812   0.687  1.00 18.490          H  
ATOM   4476  N   ILE A 276      21.098 -27.990   5.111  1.00 12.280          N  
ATOM   4477  CA  ILE A 276      21.151 -28.637   6.395  1.00 13.230          C  
ATOM   4478  C   ILE A 276      21.211 -30.152   6.233  1.00 13.680          C  
ATOM   4479  O   ILE A 276      21.821 -30.813   7.068  1.00 14.360          O  
ATOM   4480  CB  ILE A 276      19.955 -28.217   7.289  1.00 18.140          C  
ATOM   4481  CG1 ILE A 276      20.163 -28.674   8.773  1.00 18.140          C  
ATOM   4482  CG2 ILE A 276      18.629 -28.802   6.759  1.00 18.140          C  
ATOM   4483  CD1 ILE A 276      21.342 -28.046   9.516  1.00 18.140          C  
ATOM   4484  H   ILE A 276      20.326 -27.354   4.879  1.00 14.740          H  
ATOM   4485  HA  ILE A 276      22.062 -28.316   6.874  1.00 15.880          H  
ATOM   4486  HB  ILE A 276      19.879 -27.130   7.276  1.00 21.770          H  
ATOM   4487 1HG1 ILE A 276      19.257 -28.429   9.324  1.00 21.770          H  
ATOM   4488 2HG1 ILE A 276      20.290 -29.741   8.789  1.00 21.770          H  
ATOM   4489 1HG2 ILE A 276      17.811 -28.458   7.389  1.00 21.770          H  
ATOM   4490 2HG2 ILE A 276      18.461 -28.463   5.736  1.00 21.770          H  
ATOM   4491 3HG2 ILE A 276      18.650 -29.887   6.782  1.00 21.770          H  
ATOM   4492 1HD1 ILE A 276      21.365 -28.431  10.536  1.00 21.770          H  
ATOM   4493 2HD1 ILE A 276      22.277 -28.290   9.035  1.00 21.770          H  
ATOM   4494 3HD1 ILE A 276      21.220 -26.964   9.543  1.00 21.770          H  
ATOM   4495  N   LYS A 277      20.598 -30.717   5.173  1.00 13.380          N  
ATOM   4496  CA  LYS A 277      20.641 -32.160   4.998  1.00 13.870          C  
ATOM   4497  C   LYS A 277      22.065 -32.658   4.783  1.00 13.890          C  
ATOM   4498  O   LYS A 277      22.391 -33.767   5.192  1.00 14.540          O  
ATOM   4499  CB  LYS A 277      19.768 -32.587   3.811  1.00 19.220          C  
ATOM   4500  CG  LYS A 277      20.321 -32.207   2.428  1.00 19.220          C  
ATOM   4501  CD  LYS A 277      19.338 -32.520   1.316  1.00 19.220          C  
ATOM   4502  CE  LYS A 277      19.922 -32.178  -0.047  1.00 19.220          C  
ATOM   4503  NZ  LYS A 277      18.935 -32.396  -1.148  1.00 19.220          N  
ATOM   4504  H   LYS A 277      20.093 -30.135   4.494  1.00 16.060          H  
ATOM   4505  HA  LYS A 277      20.254 -32.628   5.904  1.00 16.640          H  
ATOM   4506 1HB  LYS A 277      19.634 -33.667   3.834  1.00 23.070          H  
ATOM   4507 2HB  LYS A 277      18.785 -32.131   3.911  1.00 23.070          H  
ATOM   4508 1HG  LYS A 277      20.590 -31.156   2.398  1.00 23.070          H  
ATOM   4509 2HG  LYS A 277      21.211 -32.798   2.237  1.00 23.070          H  
ATOM   4510 1HD  LYS A 277      19.074 -33.573   1.346  1.00 23.070          H  
ATOM   4511 2HD  LYS A 277      18.432 -31.932   1.466  1.00 23.070          H  
ATOM   4512 1HE  LYS A 277      20.230 -31.132  -0.048  1.00 23.070          H  
ATOM   4513 2HE  LYS A 277      20.796 -32.804  -0.225  1.00 23.070          H  
ATOM   4514 1HZ  LYS A 277      19.356 -32.156  -2.035  1.00 23.070          H  
ATOM   4515 2HZ  LYS A 277      18.646 -33.365  -1.164  1.00 23.070          H  
ATOM   4516 3HZ  LYS A 277      18.127 -31.806  -0.990  1.00 23.070          H  
ATOM   4517  N   ILE A 278      22.935 -31.825   4.199  1.00 13.250          N  
ATOM   4518  CA  ILE A 278      24.292 -32.222   3.904  1.00 13.370          C  
ATOM   4519  C   ILE A 278      25.068 -32.199   5.192  1.00 14.060          C  
ATOM   4520  O   ILE A 278      25.850 -33.110   5.478  1.00 14.620          O  
ATOM   4521  CB  ILE A 278      24.955 -31.270   2.878  1.00 18.670          C  
ATOM   4522  CG1 ILE A 278      24.158 -31.249   1.518  1.00 18.670          C  
ATOM   4523  CG2 ILE A 278      26.419 -31.649   2.672  1.00 18.670          C  
ATOM   4524  CD1 ILE A 278      23.978 -32.562   0.828  1.00 18.670          C  
ATOM   4525  H   ILE A 278      22.662 -30.877   3.945  1.00 15.900          H  
ATOM   4526  HA  ILE A 278      24.298 -33.241   3.528  1.00 16.040          H  
ATOM   4527  HB  ILE A 278      24.915 -30.253   3.268  1.00 22.400          H  
ATOM   4528 1HG1 ILE A 278      23.173 -30.826   1.705  1.00 22.400          H  
ATOM   4529 2HG1 ILE A 278      24.691 -30.600   0.827  1.00 22.400          H  
ATOM   4530 1HG2 ILE A 278      26.872 -30.952   1.970  1.00 22.400          H  
ATOM   4531 2HG2 ILE A 278      26.950 -31.595   3.618  1.00 22.400          H  
ATOM   4532 3HG2 ILE A 278      26.495 -32.661   2.280  1.00 22.400          H  
ATOM   4533 1HD1 ILE A 278      23.422 -32.406  -0.094  1.00 22.400          H  
ATOM   4534 2HD1 ILE A 278      24.940 -33.008   0.591  1.00 22.400          H  
ATOM   4535 3HD1 ILE A 278      23.425 -33.214   1.465  1.00 22.400          H  
ATOM   4536  N   ARG A 279      24.870 -31.121   5.947  1.00 14.100          N  
ATOM   4537  CA  ARG A 279      25.548 -30.932   7.214  1.00 14.870          C  
ATOM   4538  C   ARG A 279      25.188 -32.082   8.159  1.00 15.650          C  
ATOM   4539  O   ARG A 279      26.035 -32.594   8.900  1.00 16.350          O  
ATOM   4540  CB  ARG A 279      25.134 -29.593   7.800  1.00 20.510          C  
ATOM   4541  CG  ARG A 279      25.672 -28.392   7.018  1.00 20.510          C  
ATOM   4542  CD  ARG A 279      25.159 -27.098   7.518  1.00 20.510          C  
ATOM   4543  NE  ARG A 279      25.675 -25.988   6.723  1.00 20.510          N  
ATOM   4544  CZ  ARG A 279      25.258 -24.705   6.798  1.00 20.510          C  
ATOM   4545  NH1 ARG A 279      24.304 -24.357   7.639  1.00 20.510          N  
ATOM   4546  NH2 ARG A 279      25.813 -23.791   6.016  1.00 20.510          N  
ATOM   4547  H   ARG A 279      24.213 -30.413   5.602  1.00 16.920          H  
ATOM   4548  HA  ARG A 279      26.623 -30.934   7.043  1.00 17.840          H  
ATOM   4549 1HB  ARG A 279      24.051 -29.528   7.815  1.00 24.610          H  
ATOM   4550 2HB  ARG A 279      25.484 -29.518   8.827  1.00 24.610          H  
ATOM   4551 1HG  ARG A 279      26.758 -28.376   7.081  1.00 24.610          H  
ATOM   4552 2HG  ARG A 279      25.372 -28.486   5.972  1.00 24.610          H  
ATOM   4553 1HD  ARG A 279      24.074 -27.094   7.448  1.00 24.610          H  
ATOM   4554 2HD  ARG A 279      25.464 -26.956   8.554  1.00 24.610          H  
ATOM   4555  HE  ARG A 279      26.410 -26.199   6.058  1.00 24.610          H  
ATOM   4556 1HH1 ARG A 279      23.877 -25.046   8.238  1.00 24.610          H  
ATOM   4557 2HH1 ARG A 279      24.000 -23.394   7.688  1.00 24.610          H  
ATOM   4558 1HH2 ARG A 279      26.545 -24.055   5.370  1.00 24.610          H  
ATOM   4559 2HH2 ARG A 279      25.509 -22.829   6.065  1.00 24.610          H  
ATOM   4560  N   GLN A 280      23.923 -32.508   8.119  1.00 15.600          N  
ATOM   4561  CA  GLN A 280      23.481 -33.623   8.932  1.00 16.400          C  
ATOM   4562  C   GLN A 280      24.073 -34.948   8.453  1.00 16.660          C  
ATOM   4563  O   GLN A 280      24.576 -35.723   9.264  1.00 17.440          O  
ATOM   4564  CB  GLN A 280      21.959 -33.710   8.900  1.00 22.640          C  
ATOM   4565  CG  GLN A 280      21.243 -32.591   9.629  1.00 22.640          C  
ATOM   4566  CD  GLN A 280      19.751 -32.603   9.342  1.00 22.640          C  
ATOM   4567  OE1 GLN A 280      19.297 -33.300   8.425  1.00 22.640          O  
ATOM   4568  NE2 GLN A 280      18.983 -31.849  10.118  1.00 22.640          N  
ATOM   4569  H   GLN A 280      23.246 -32.021   7.525  1.00 18.720          H  
ATOM   4570  HA  GLN A 280      23.807 -33.453   9.956  1.00 19.680          H  
ATOM   4571 1HB  GLN A 280      21.631 -33.690   7.860  1.00 27.170          H  
ATOM   4572 2HB  GLN A 280      21.637 -34.658   9.324  1.00 27.170          H  
ATOM   4573 1HG  GLN A 280      21.380 -32.742  10.697  1.00 27.170          H  
ATOM   4574 2HG  GLN A 280      21.662 -31.636   9.342  1.00 27.170          H  
ATOM   4575 1HE2 GLN A 280      17.993 -31.823   9.971  1.00 27.170          H  
ATOM   4576 2HE2 GLN A 280      19.390 -31.302  10.851  1.00 27.170          H  
ATOM   4577  N   TRP A 281      24.082 -35.206   7.139  1.00 16.050          N  
ATOM   4578  CA  TRP A 281      24.591 -36.479   6.636  1.00 16.290          C  
ATOM   4579  C   TRP A 281      26.061 -36.663   6.986  1.00 16.800          C  
ATOM   4580  O   TRP A 281      26.476 -37.739   7.427  1.00 17.370          O  
ATOM   4581  CB  TRP A 281      24.415 -36.558   5.117  1.00 22.710          C  
ATOM   4582  CG  TRP A 281      22.972 -36.615   4.661  1.00 22.710          C  
ATOM   4583  CD1 TRP A 281      21.870 -36.942   5.405  1.00 22.710          C  
ATOM   4584  CD2 TRP A 281      22.478 -36.316   3.333  1.00 22.710          C  
ATOM   4585  NE1 TRP A 281      20.741 -36.865   4.633  1.00 22.710          N  
ATOM   4586  CE2 TRP A 281      21.094 -36.481   3.364  1.00 22.710          C  
ATOM   4587  CE3 TRP A 281      23.090 -35.926   2.145  1.00 22.710          C  
ATOM   4588  CZ2 TRP A 281      20.310 -36.268   2.252  1.00 22.710          C  
ATOM   4589  CZ3 TRP A 281      22.299 -35.718   1.026  1.00 22.710          C  
ATOM   4590  CH2 TRP A 281      20.949 -35.883   1.080  1.00 22.710          C  
ATOM   4591  H   TRP A 281      23.654 -34.550   6.479  1.00 19.260          H  
ATOM   4592  HA  TRP A 281      24.033 -37.286   7.103  1.00 19.550          H  
ATOM   4593 1HB  TRP A 281      24.871 -35.676   4.662  1.00 27.250          H  
ATOM   4594 2HB  TRP A 281      24.932 -37.432   4.732  1.00 27.250          H  
ATOM   4595  HD1 TRP A 281      21.876 -37.217   6.456  1.00 27.250          H  
ATOM   4596  HE1 TRP A 281      19.801 -37.056   4.951  1.00 27.250          H  
ATOM   4597  HE3 TRP A 281      24.167 -35.788   2.096  1.00 27.250          H  
ATOM   4598  HZ2 TRP A 281      19.229 -36.396   2.276  1.00 27.250          H  
ATOM   4599  HZ3 TRP A 281      22.787 -35.417   0.100  1.00 27.250          H  
ATOM   4600  HH2 TRP A 281      20.360 -35.712   0.183  1.00 27.250          H  
ATOM   4601  N   LYS A 282      26.843 -35.595   6.845  1.00 16.670          N  
ATOM   4602  CA  LYS A 282      28.272 -35.610   7.130  1.00 17.240          C  
ATOM   4603  C   LYS A 282      28.624 -35.920   8.577  1.00 18.060          C  
ATOM   4604  O   LYS A 282      29.786 -36.200   8.879  1.00 18.580          O  
ATOM   4605  CB  LYS A 282      28.933 -34.294   6.717  1.00 23.910          C  
ATOM   4606  CG  LYS A 282      29.073 -34.097   5.204  1.00 23.910          C  
ATOM   4607  CD  LYS A 282      29.733 -32.758   4.881  1.00 23.910          C  
ATOM   4608  CE  LYS A 282      29.998 -32.602   3.383  1.00 23.910          C  
ATOM   4609  NZ  LYS A 282      30.588 -31.269   3.055  1.00 23.910          N  
ATOM   4610  H   LYS A 282      26.431 -34.728   6.481  1.00 20.000          H  
ATOM   4611  HA  LYS A 282      28.715 -36.398   6.522  1.00 20.690          H  
ATOM   4612 1HB  LYS A 282      28.332 -33.464   7.105  1.00 28.690          H  
ATOM   4613 2HB  LYS A 282      29.920 -34.224   7.169  1.00 28.690          H  
ATOM   4614 1HG  LYS A 282      29.678 -34.903   4.792  1.00 28.690          H  
ATOM   4615 2HG  LYS A 282      28.088 -34.135   4.741  1.00 28.690          H  
ATOM   4616 1HD  LYS A 282      29.073 -31.951   5.209  1.00 28.690          H  
ATOM   4617 2HD  LYS A 282      30.675 -32.677   5.421  1.00 28.690          H  
ATOM   4618 1HE  LYS A 282      30.693 -33.379   3.066  1.00 28.690          H  
ATOM   4619 2HE  LYS A 282      29.070 -32.722   2.838  1.00 28.690          H  
ATOM   4620 1HZ  LYS A 282      30.754 -31.207   2.060  1.00 28.690          H  
ATOM   4621 2HZ  LYS A 282      29.949 -30.538   3.334  1.00 28.690          H  
ATOM   4622 3HZ  LYS A 282      31.463 -31.154   3.547  1.00 28.690          H  
ATOM   4623  N   ASN A 283      27.664 -35.774   9.485  1.00 18.250          N  
ATOM   4624  CA  ASN A 283      27.894 -35.998  10.891  1.00 19.110          C  
ATOM   4625  C   ASN A 283      27.060 -37.156  11.443  1.00 19.320          C  
ATOM   4626  O   ASN A 283      26.894 -37.271  12.662  1.00 19.820          O  
ATOM   4627  CB  ASN A 283      27.643 -34.700  11.629  1.00 26.410          C  
ATOM   4628  CG  ASN A 283      28.721 -33.668  11.329  1.00 26.410          C  
ATOM   4629  OD1 ASN A 283      29.816 -33.756  11.905  1.00 26.410          O  
ATOM   4630  ND2 ASN A 283      28.464 -32.718  10.451  1.00 26.410          N  
ATOM   4631  H   ASN A 283      26.702 -35.582   9.194  1.00 21.900          H  
ATOM   4632  HA  ASN A 283      28.939 -36.271  11.028  1.00 22.930          H  
ATOM   4633 1HB  ASN A 283      26.672 -34.296  11.321  1.00 31.690          H  
ATOM   4634 2HB  ASN A 283      27.605 -34.879  12.701  1.00 31.690          H  
ATOM   4635 1HD2 ASN A 283      29.163 -32.039  10.240  1.00 31.690          H  
ATOM   4636 2HD2 ASN A 283      27.567 -32.674   9.966  1.00 31.690          H  
ATOM   4637  N   SER A 284      26.544 -38.016  10.557  1.00 19.040          N  
ATOM   4638  CA  SER A 284      25.726 -39.146  10.984  1.00 19.370          C  
ATOM   4639  C   SER A 284      26.543 -40.428  11.139  1.00 19.740          C  
ATOM   4640  O   SER A 284      25.956 -41.499  11.312  1.00 20.360          O  
ATOM   4641  OXT SER A 284      27.680 -40.454  10.668  1.00 29.050          O  
ATOM   4642  CB  SER A 284      24.612 -39.401   9.991  1.00 25.950          C  
ATOM   4643  OG  SER A 284      23.882 -40.544  10.362  1.00 25.950          O  
ATOM   4644  H   SER A 284      26.697 -37.878   9.552  1.00 22.850          H  
ATOM   4645  HA  SER A 284      25.282 -38.902  11.949  1.00 23.240          H  
ATOM   4646 1HB  SER A 284      23.954 -38.531   9.950  1.00 31.140          H  
ATOM   4647 2HB  SER A 284      25.037 -39.536   8.996  1.00 31.140          H  
ATOM   4648  HG  SER A 284      24.539 -41.271  10.366  1.00 31.140          H  
TER                                                                             
ATOM   4650  N   MET B 285     -14.934   1.800  25.063  1.00 11.620          N  
ATOM   4651  CA  MET B 285     -15.441   1.531  26.404  1.00 11.640          C  
ATOM   4652  C   MET B 285     -16.579   0.516  26.398  1.00 11.080          C  
ATOM   4653  O   MET B 285     -17.573   0.692  27.104  1.00 11.240          O  
ATOM   4654  CB  MET B 285     -15.907   2.826  27.080  1.00 16.290          C  
ATOM   4655  CG  MET B 285     -14.800   3.862  27.352  1.00 16.290          C  
ATOM   4656  SD  MET B 285     -13.467   3.234  28.418  1.00 16.290          S  
ATOM   4657  CE  MET B 285     -14.264   3.085  30.020  1.00 16.290          C  
ATOM   4658 1H   MET B 285     -14.395   2.653  25.072  1.00 13.940          H  
ATOM   4659 2H   MET B 285     -14.344   1.039  24.763  1.00 13.940          H  
ATOM   4660 3H   MET B 285     -15.710   1.901  24.424  1.00 13.940          H  
ATOM   4661  HA  MET B 285     -14.633   1.101  26.995  1.00 13.970          H  
ATOM   4662 1HB  MET B 285     -16.650   3.309  26.446  1.00 19.550          H  
ATOM   4663 2HB  MET B 285     -16.400   2.592  28.020  1.00 19.550          H  
ATOM   4664 1HG  MET B 285     -14.362   4.208  26.419  1.00 19.550          H  
ATOM   4665 2HG  MET B 285     -15.246   4.726  27.848  1.00 19.550          H  
ATOM   4666 1HE  MET B 285     -13.542   2.717  30.749  1.00 19.550          H  
ATOM   4667 2HE  MET B 285     -14.633   4.061  30.337  1.00 19.550          H  
ATOM   4668 3HE  MET B 285     -15.095   2.385  29.960  1.00 19.550          H  
ATOM   4669  N   LYS B 286     -16.460  -0.524  25.575  1.00 10.620          N  
ATOM   4670  CA  LYS B 286     -17.494  -1.552  25.522  1.00 10.280          C  
ATOM   4671  C   LYS B 286     -17.194  -2.627  26.554  1.00  9.640          C  
ATOM   4672  O   LYS B 286     -16.031  -2.881  26.865  1.00  9.390          O  
ATOM   4673  CB  LYS B 286     -17.574  -2.187  24.126  1.00 14.530          C  
ATOM   4674  CG  LYS B 286     -17.860  -1.221  22.957  1.00 14.530          C  
ATOM   4675  CD  LYS B 286     -19.240  -0.559  23.060  1.00 14.530          C  
ATOM   4676  CE  LYS B 286     -19.549   0.271  21.813  1.00 14.530          C  
ATOM   4677  NZ  LYS B 286     -20.865   0.976  21.916  1.00 14.530          N  
ATOM   4678  H   LYS B 286     -15.632  -0.644  25.013  1.00 12.740          H  
ATOM   4679  HA  LYS B 286     -18.456  -1.108  25.779  1.00 12.340          H  
ATOM   4680 1HB  LYS B 286     -16.633  -2.694  23.909  1.00 17.430          H  
ATOM   4681 2HB  LYS B 286     -18.349  -2.945  24.122  1.00 17.430          H  
ATOM   4682 1HG  LYS B 286     -17.099  -0.444  22.939  1.00 17.430          H  
ATOM   4683 2HG  LYS B 286     -17.806  -1.773  22.018  1.00 17.430          H  
ATOM   4684 1HD  LYS B 286     -20.010  -1.315  23.184  1.00 17.430          H  
ATOM   4685 2HD  LYS B 286     -19.264   0.107  23.923  1.00 17.430          H  
ATOM   4686 1HE  LYS B 286     -18.762   1.011  21.677  1.00 17.430          H  
ATOM   4687 2HE  LYS B 286     -19.569  -0.388  20.945  1.00 17.430          H  
ATOM   4688 1HZ  LYS B 286     -21.027   1.511  21.073  1.00 17.430          H  
ATOM   4689 2HZ  LYS B 286     -21.607   0.300  22.031  1.00 17.430          H  
ATOM   4690 3HZ  LYS B 286     -20.855   1.600  22.710  1.00 17.430          H  
ATOM   4691  N   LYS B 287     -18.243  -3.280  27.053  1.00  9.600          N  
ATOM   4692  CA  LYS B 287     -18.106  -4.394  27.994  1.00  9.280          C  
ATOM   4693  C   LYS B 287     -18.380  -5.732  27.314  1.00  8.390          C  
ATOM   4694  O   LYS B 287     -18.547  -6.759  27.974  1.00  8.320          O  
ATOM   4695  CB  LYS B 287     -19.050  -4.204  29.177  1.00 13.120          C  
ATOM   4696  CG  LYS B 287     -18.739  -2.977  30.028  1.00 13.120          C  
ATOM   4697  CD  LYS B 287     -19.692  -2.868  31.215  1.00 13.120          C  
ATOM   4698  CE  LYS B 287     -19.376  -1.652  32.083  1.00 13.120          C  
ATOM   4699  NZ  LYS B 287     -20.323  -1.526  33.231  1.00 13.120          N  
ATOM   4700  H   LYS B 287     -19.172  -2.990  26.777  1.00 11.520          H  
ATOM   4701  HA  LYS B 287     -17.080  -4.415  28.363  1.00 11.140          H  
ATOM   4702 1HB  LYS B 287     -20.075  -4.119  28.815  1.00 15.740          H  
ATOM   4703 2HB  LYS B 287     -19.002  -5.080  29.823  1.00 15.740          H  
ATOM   4704 1HG  LYS B 287     -17.713  -3.043  30.390  1.00 15.740          H  
ATOM   4705 2HG  LYS B 287     -18.826  -2.080  29.412  1.00 15.740          H  
ATOM   4706 1HD  LYS B 287     -20.716  -2.785  30.851  1.00 15.740          H  
ATOM   4707 2HD  LYS B 287     -19.614  -3.768  31.825  1.00 15.740          H  
ATOM   4708 1HE  LYS B 287     -18.362  -1.745  32.471  1.00 15.740          H  
ATOM   4709 2HE  LYS B 287     -19.439  -0.751  31.472  1.00 15.740          H  
ATOM   4710 1HZ  LYS B 287     -20.083  -0.713  33.781  1.00 15.740          H  
ATOM   4711 2HZ  LYS B 287     -21.267  -1.428  32.883  1.00 15.740          H  
ATOM   4712 3HZ  LYS B 287     -20.264  -2.352  33.811  1.00 15.740          H  
ATOM   4713  N   HIS B 288     -18.470  -5.685  25.996  1.00  7.970          N  
ATOM   4714  CA  HIS B 288     -18.773  -6.830  25.158  1.00  7.370          C  
ATOM   4715  C   HIS B 288     -17.614  -7.768  24.921  1.00  6.590          C  
ATOM   4716  O   HIS B 288     -16.448  -7.373  24.907  1.00  6.180          O  
ATOM   4717  CB  HIS B 288     -19.285  -6.369  23.800  1.00 10.560          C  
ATOM   4718  CG  HIS B 288     -20.635  -5.781  23.845  1.00 10.560          C  
ATOM   4719  ND1 HIS B 288     -21.738  -6.529  24.174  1.00 10.560          N  
ATOM   4720  CD2 HIS B 288     -21.086  -4.531  23.595  1.00 10.560          C  
ATOM   4721  CE1 HIS B 288     -22.814  -5.765  24.130  1.00 10.560          C  
ATOM   4722  NE2 HIS B 288     -22.447  -4.548  23.780  1.00 10.560          N  
ATOM   4723  H   HIS B 288     -18.306  -4.797  25.555  1.00  9.560          H  
ATOM   4724  HA  HIS B 288     -19.564  -7.411  25.633  1.00  8.840          H  
ATOM   4725 1HB  HIS B 288     -18.600  -5.622  23.411  1.00 12.670          H  
ATOM   4726 2HB  HIS B 288     -19.286  -7.208  23.099  1.00 12.670          H  
ATOM   4727  HD2 HIS B 288     -20.489  -3.676  23.298  1.00 12.670          H  
ATOM   4728  HE1 HIS B 288     -23.833  -6.087  24.344  1.00 12.670          H  
ATOM   4729  HE2 HIS B 288     -23.069  -3.757  23.666  1.00 12.670          H  
ATOM   4730  N   PHE B 289     -17.961  -9.022  24.673  1.00  6.680          N  
ATOM   4731  CA  PHE B 289     -17.005 -10.041  24.274  1.00  6.350          C  
ATOM   4732  C   PHE B 289     -16.414  -9.591  22.939  1.00  5.630          C  
ATOM   4733  O   PHE B 289     -17.151  -9.083  22.083  1.00  5.380          O  
ATOM   4734  CB  PHE B 289     -17.676 -11.411  24.205  1.00  9.020          C  
ATOM   4735  CG  PHE B 289     -16.742 -12.547  23.936  1.00  9.020          C  
ATOM   4736  CD1 PHE B 289     -15.866 -12.999  24.919  1.00  9.020          C  
ATOM   4737  CD2 PHE B 289     -16.763 -13.190  22.731  1.00  9.020          C  
ATOM   4738  CE1 PHE B 289     -15.029 -14.063  24.678  1.00  9.020          C  
ATOM   4739  CE2 PHE B 289     -15.928 -14.256  22.485  1.00  9.020          C  
ATOM   4740  CZ  PHE B 289     -15.061 -14.691  23.466  1.00  9.020          C  
ATOM   4741  H   PHE B 289     -18.943  -9.257  24.745  1.00  8.020          H  
ATOM   4742  HA  PHE B 289     -16.200 -10.081  25.011  1.00  7.620          H  
ATOM   4743 1HB  PHE B 289     -18.186 -11.610  25.147  1.00 10.830          H  
ATOM   4744 2HB  PHE B 289     -18.433 -11.401  23.423  1.00 10.830          H  
ATOM   4745  HD1 PHE B 289     -15.849 -12.505  25.893  1.00 10.830          H  
ATOM   4746  HD2 PHE B 289     -17.463 -12.852  21.978  1.00 10.830          H  
ATOM   4747  HE1 PHE B 289     -14.347 -14.413  25.458  1.00 10.830          H  
ATOM   4748  HE2 PHE B 289     -15.959 -14.767  21.521  1.00 10.830          H  
ATOM   4749  HZ  PHE B 289     -14.407 -15.544  23.280  1.00 10.830          H  
ATOM   4750  N   LYS B 290     -15.108  -9.810  22.742  1.00  5.590          N  
ATOM   4751  CA  LYS B 290     -14.384  -9.327  21.561  1.00  5.310          C  
ATOM   4752  C   LYS B 290     -14.800  -9.914  20.210  1.00  4.830          C  
ATOM   4753  O   LYS B 290     -14.326  -9.452  19.165  1.00  4.490          O  
ATOM   4754  CB  LYS B 290     -12.880  -9.517  21.754  1.00  7.550          C  
ATOM   4755  CG  LYS B 290     -12.282  -8.767  22.979  1.00  7.550          C  
ATOM   4756  CD  LYS B 290     -12.484  -7.232  22.913  1.00  7.550          C  
ATOM   4757  CE  LYS B 290     -11.744  -6.522  24.045  1.00  7.550          C  
ATOM   4758  NZ  LYS B 290     -12.035  -5.057  24.072  1.00  7.550          N  
ATOM   4759  H   LYS B 290     -14.588 -10.250  23.486  1.00  6.710          H  
ATOM   4760  HA  LYS B 290     -14.575  -8.258  21.489  1.00  6.370          H  
ATOM   4761 1HB  LYS B 290     -12.655 -10.564  21.844  1.00  9.060          H  
ATOM   4762 2HB  LYS B 290     -12.364  -9.154  20.868  1.00  9.060          H  
ATOM   4763 1HG  LYS B 290     -12.756  -9.134  23.889  1.00  9.060          H  
ATOM   4764 2HG  LYS B 290     -11.217  -8.984  23.041  1.00  9.060          H  
ATOM   4765 1HD  LYS B 290     -12.146  -6.843  21.953  1.00  9.060          H  
ATOM   4766 2HD  LYS B 290     -13.540  -6.994  23.031  1.00  9.060          H  
ATOM   4767 1HE  LYS B 290     -12.043  -6.959  24.997  1.00  9.060          H  
ATOM   4768 2HE  LYS B 290     -10.671  -6.664  23.910  1.00  9.060          H  
ATOM   4769 1HZ  LYS B 290     -11.528  -4.624  24.832  1.00  9.060          H  
ATOM   4770 2HZ  LYS B 290     -11.755  -4.633  23.197  1.00  9.060          H  
ATOM   4771 3HZ  LYS B 290     -13.030  -4.919  24.213  1.00  9.060          H  
ATOM   4772  N   ASN B 291     -15.759 -10.840  20.206  1.00  5.020          N  
ATOM   4773  CA  ASN B 291     -16.338 -11.330  18.958  1.00  4.910          C  
ATOM   4774  C   ASN B 291     -17.031 -10.135  18.282  1.00  4.480          C  
ATOM   4775  O   ASN B 291     -17.299 -10.159  17.077  1.00  4.370          O  
ATOM   4776  CB  ASN B 291     -17.276 -12.493  19.180  1.00  6.920          C  
ATOM   4777  CG  ASN B 291     -17.603 -13.233  17.919  1.00  6.920          C  
ATOM   4778  OD1 ASN B 291     -16.700 -13.671  17.192  1.00  6.920          O  
ATOM   4779  ND2 ASN B 291     -18.868 -13.400  17.653  1.00  6.920          N  
ATOM   4780  H   ASN B 291     -16.092 -11.200  21.091  1.00  6.020          H  
ATOM   4781  HA  ASN B 291     -15.537 -11.651  18.292  1.00  5.890          H  
ATOM   4782 1HB  ASN B 291     -16.809 -13.194  19.847  1.00  8.300          H  
ATOM   4783 2HB  ASN B 291     -18.197 -12.142  19.647  1.00  8.300          H  
ATOM   4784 1HD2 ASN B 291     -19.143 -13.895  16.828  1.00  8.300          H  
ATOM   4785 2HD2 ASN B 291     -19.562 -13.036  18.271  1.00  8.300          H  
ATOM   4786  N   LEU B 292     -17.343  -9.094  19.079  1.00  4.440          N  
ATOM   4787  CA  LEU B 292     -17.912  -7.863  18.586  1.00  4.270          C  
ATOM   4788  C   LEU B 292     -17.001  -7.247  17.541  1.00  3.790          C  
ATOM   4789  O   LEU B 292     -17.493  -6.681  16.573  1.00  3.570          O  
ATOM   4790  CB  LEU B 292     -18.078  -6.839  19.724  1.00  6.050          C  
ATOM   4791  CG  LEU B 292     -18.650  -5.418  19.332  1.00  6.050          C  
ATOM   4792  CD1 LEU B 292     -20.065  -5.546  18.763  1.00  6.050          C  
ATOM   4793  CD2 LEU B 292     -18.633  -4.515  20.558  1.00  6.050          C  
ATOM   4794  H   LEU B 292     -17.149  -9.157  20.084  1.00  5.330          H  
ATOM   4795  HA  LEU B 292     -18.875  -8.089  18.135  1.00  5.120          H  
ATOM   4796 1HB  LEU B 292     -18.737  -7.271  20.476  1.00  7.260          H  
ATOM   4797 2HB  LEU B 292     -17.101  -6.690  20.190  1.00  7.260          H  
ATOM   4798  HG  LEU B 292     -18.020  -4.977  18.559  1.00  7.260          H  
ATOM   4799 1HD1 LEU B 292     -20.434  -4.556  18.492  1.00  7.260          H  
ATOM   4800 2HD1 LEU B 292     -20.059  -6.171  17.874  1.00  7.260          H  
ATOM   4801 3HD1 LEU B 292     -20.722  -5.984  19.514  1.00  7.260          H  
ATOM   4802 1HD2 LEU B 292     -19.008  -3.527  20.292  1.00  7.260          H  
ATOM   4803 2HD2 LEU B 292     -19.262  -4.941  21.311  1.00  7.260          H  
ATOM   4804 3HD2 LEU B 292     -17.611  -4.427  20.935  1.00  7.260          H  
ATOM   4805  N   ILE B 293     -15.677  -7.298  17.756  1.00  3.880          N  
ATOM   4806  CA  ILE B 293     -14.714  -6.704  16.846  1.00  3.820          C  
ATOM   4807  C   ILE B 293     -14.720  -7.494  15.559  1.00  3.510          C  
ATOM   4808  O   ILE B 293     -14.722  -6.934  14.461  1.00  3.420          O  
ATOM   4809  CB  ILE B 293     -13.300  -6.683  17.471  1.00  5.370          C  
ATOM   4810  CG1 ILE B 293     -13.292  -5.797  18.779  1.00  5.370          C  
ATOM   4811  CG2 ILE B 293     -12.269  -6.192  16.450  1.00  5.370          C  
ATOM   4812  CD1 ILE B 293     -13.695  -4.323  18.617  1.00  5.370          C  
ATOM   4813  H   ILE B 293     -15.309  -7.818  18.550  1.00  4.660          H  
ATOM   4814  HA  ILE B 293     -15.017  -5.691  16.610  1.00  4.580          H  
ATOM   4815  HB  ILE B 293     -13.030  -7.693  17.778  1.00  6.450          H  
ATOM   4816 1HG1 ILE B 293     -13.968  -6.256  19.502  1.00  6.450          H  
ATOM   4817 2HG1 ILE B 293     -12.286  -5.815  19.191  1.00  6.450          H  
ATOM   4818 1HG2 ILE B 293     -11.283  -6.189  16.897  1.00  6.450          H  
ATOM   4819 2HG2 ILE B 293     -12.259  -6.837  15.572  1.00  6.450          H  
ATOM   4820 3HG2 ILE B 293     -12.528  -5.200  16.150  1.00  6.450          H  
ATOM   4821 1HD1 ILE B 293     -13.640  -3.835  19.588  1.00  6.450          H  
ATOM   4822 2HD1 ILE B 293     -13.018  -3.822  17.935  1.00  6.450          H  
ATOM   4823 3HD1 ILE B 293     -14.710  -4.239  18.244  1.00  6.450          H  
ATOM   4824  N   LYS B 294     -14.738  -8.818  15.679  1.00  3.610          N  
ATOM   4825  CA  LYS B 294     -14.773  -9.645  14.476  1.00  3.710          C  
ATOM   4826  C   LYS B 294     -15.981  -9.302  13.602  1.00  3.300          C  
ATOM   4827  O   LYS B 294     -15.851  -9.158  12.384  1.00  3.160          O  
ATOM   4828  CB  LYS B 294     -14.827 -11.128  14.832  1.00  5.150          C  
ATOM   4829  CG  LYS B 294     -13.624 -11.673  15.571  1.00  5.150          C  
ATOM   4830  CD  LYS B 294     -12.449 -11.902  14.630  1.00  5.150          C  
ATOM   4831  CE  LYS B 294     -11.355 -10.833  14.755  1.00  5.150          C  
ATOM   4832  NZ  LYS B 294     -10.494 -11.074  15.923  1.00  5.150          N  
ATOM   4833  H   LYS B 294     -14.716  -9.218  16.623  1.00  4.330          H  
ATOM   4834  HA  LYS B 294     -13.883  -9.442  13.884  1.00  4.450          H  
ATOM   4835 1HB  LYS B 294     -15.710 -11.321  15.446  1.00  6.180          H  
ATOM   4836 2HB  LYS B 294     -14.942 -11.702  13.926  1.00  6.180          H  
ATOM   4837 1HG  LYS B 294     -13.341 -10.976  16.358  1.00  6.180          H  
ATOM   4838 2HG  LYS B 294     -13.905 -12.623  16.035  1.00  6.180          H  
ATOM   4839 1HD  LYS B 294     -12.026 -12.883  14.825  1.00  6.180          H  
ATOM   4840 2HD  LYS B 294     -12.806 -11.886  13.615  1.00  6.180          H  
ATOM   4841 1HE  LYS B 294     -10.743 -10.855  13.856  1.00  6.180          H  
ATOM   4842 2HE  LYS B 294     -11.802  -9.848  14.849  1.00  6.180          H  
ATOM   4843 1HZ  LYS B 294      -9.776 -10.364  15.969  1.00  6.180          H  
ATOM   4844 2HZ  LYS B 294     -11.070 -11.028  16.746  1.00  6.180          H  
ATOM   4845 3HZ  LYS B 294     -10.067 -11.988  15.827  1.00  6.180          H  
ATOM   4846  N   ASN B 295     -17.148  -9.137  14.233  1.00  3.330          N  
ATOM   4847  CA  ASN B 295     -18.365  -8.794  13.507  1.00  3.280          C  
ATOM   4848  C   ASN B 295     -18.478  -7.314  13.096  1.00  2.860          C  
ATOM   4849  O   ASN B 295     -19.086  -7.010  12.070  1.00  2.810          O  
ATOM   4850  CB  ASN B 295     -19.574  -9.194  14.321  1.00  4.610          C  
ATOM   4851  CG  ASN B 295     -19.796 -10.681  14.355  1.00  4.610          C  
ATOM   4852  OD1 ASN B 295     -19.371 -11.435  13.471  1.00  4.610          O  
ATOM   4853  ND2 ASN B 295     -20.482 -11.124  15.369  1.00  4.610          N  
ATOM   4854  H   ASN B 295     -17.191  -9.313  15.244  1.00  4.000          H  
ATOM   4855  HA  ASN B 295     -18.371  -9.372  12.583  1.00  3.940          H  
ATOM   4856 1HB  ASN B 295     -19.443  -8.837  15.348  1.00  5.530          H  
ATOM   4857 2HB  ASN B 295     -20.463  -8.714  13.917  1.00  5.530          H  
ATOM   4858 1HD2 ASN B 295     -20.688 -12.100  15.440  1.00  5.530          H  
ATOM   4859 2HD2 ASN B 295     -20.814 -10.490  16.067  1.00  5.530          H  
ATOM   4860  N   SER B 296     -17.944  -6.403  13.913  1.00  2.800          N  
ATOM   4861  CA  SER B 296     -18.002  -4.962  13.687  1.00  2.770          C  
ATOM   4862  C   SER B 296     -17.024  -4.465  12.634  1.00  2.550          C  
ATOM   4863  O   SER B 296     -17.425  -3.781  11.687  1.00  2.480          O  
ATOM   4864  CB  SER B 296     -17.752  -4.209  14.977  1.00  3.890          C  
ATOM   4865  OG  SER B 296     -17.792  -2.827  14.761  1.00  3.890          O  
ATOM   4866  H   SER B 296     -17.513  -6.714  14.779  1.00  3.360          H  
ATOM   4867  HA  SER B 296     -19.007  -4.718  13.346  1.00  3.320          H  
ATOM   4868 1HB  SER B 296     -18.504  -4.488  15.716  1.00  4.670          H  
ATOM   4869 2HB  SER B 296     -16.779  -4.488  15.376  1.00  4.670          H  
ATOM   4870  HG  SER B 296     -17.626  -2.422  15.615  1.00  4.670          H  
ATOM   4871  N   TYR B 297     -15.734  -4.857  12.745  1.00  2.630          N  
ATOM   4872  CA  TYR B 297     -14.674  -4.355  11.854  1.00  2.680          C  
ATOM   4873  C   TYR B 297     -14.796  -5.004  10.484  1.00  2.430          C  
ATOM   4874  O   TYR B 297     -14.185  -4.580   9.501  1.00  2.370          O  
ATOM   4875  CB  TYR B 297     -13.277  -4.551  12.457  1.00  3.730          C  
ATOM   4876  CG  TYR B 297     -12.939  -3.632  13.672  1.00  3.730          C  
ATOM   4877  CD1 TYR B 297     -13.911  -2.861  14.340  1.00  3.730          C  
ATOM   4878  CD2 TYR B 297     -11.628  -3.554  14.099  1.00  3.730          C  
ATOM   4879  CE1 TYR B 297     -13.548  -2.066  15.398  1.00  3.730          C  
ATOM   4880  CE2 TYR B 297     -11.276  -2.755  15.157  1.00  3.730          C  
ATOM   4881  CZ  TYR B 297     -12.228  -2.016  15.806  1.00  3.730          C  
ATOM   4882  OH  TYR B 297     -11.868  -1.217  16.866  1.00  3.730          O  
ATOM   4883  H   TYR B 297     -15.461  -5.483  13.508  1.00  3.160          H  
ATOM   4884  HA  TYR B 297     -14.821  -3.284  11.713  1.00  3.220          H  
ATOM   4885 1HB  TYR B 297     -13.163  -5.592  12.777  1.00  4.480          H  
ATOM   4886 2HB  TYR B 297     -12.530  -4.372  11.685  1.00  4.480          H  
ATOM   4887  HD1 TYR B 297     -14.947  -2.869  14.049  1.00  4.480          H  
ATOM   4888  HD2 TYR B 297     -10.879  -4.125  13.606  1.00  4.480          H  
ATOM   4889  HE1 TYR B 297     -14.304  -1.474  15.912  1.00  4.480          H  
ATOM   4890  HE2 TYR B 297     -10.238  -2.711  15.483  1.00  4.480          H  
ATOM   4891  HH  TYR B 297     -12.650  -0.783  17.222  1.00  4.480          H  
ATOM   4892  N   PHE B 298     -15.688  -5.962  10.412  1.00  2.460          N  
ATOM   4893  CA  PHE B 298     -16.080  -6.653   9.212  1.00  2.540          C  
ATOM   4894  C   PHE B 298     -16.509  -5.558   8.226  1.00  2.180          C  
ATOM   4895  O   PHE B 298     -16.206  -5.593   7.027  1.00  2.150          O  
ATOM   4896  CB  PHE B 298     -17.241  -7.577   9.536  1.00  3.520          C  
ATOM   4897  CG  PHE B 298     -17.673  -8.461   8.477  1.00  3.520          C  
ATOM   4898  CD1 PHE B 298     -17.030  -9.680   8.288  1.00  3.520          C  
ATOM   4899  CD2 PHE B 298     -18.719  -8.112   7.664  1.00  3.520          C  
ATOM   4900  CE1 PHE B 298     -17.440 -10.527   7.309  1.00  3.520          C  
ATOM   4901  CE2 PHE B 298     -19.125  -8.946   6.686  1.00  3.520          C  
ATOM   4902  CZ  PHE B 298     -18.489 -10.161   6.507  1.00  3.520          C  
ATOM   4903  H   PHE B 298     -16.144  -6.211  11.278  1.00  2.950          H  
ATOM   4904  HA  PHE B 298     -15.237  -7.213   8.805  1.00  3.050          H  
ATOM   4905 1HB  PHE B 298     -16.987  -8.184  10.400  1.00  4.230          H  
ATOM   4906 2HB  PHE B 298     -18.094  -6.972   9.817  1.00  4.230          H  
ATOM   4907  HD1 PHE B 298     -16.198  -9.956   8.938  1.00  4.230          H  
ATOM   4908  HD2 PHE B 298     -19.217  -7.153   7.811  1.00  4.230          H  
ATOM   4909  HE1 PHE B 298     -16.939 -11.487   7.163  1.00  4.230          H  
ATOM   4910  HE2 PHE B 298     -19.947  -8.651   6.046  1.00  4.230          H  
ATOM   4911  HZ  PHE B 298     -18.809 -10.823   5.730  1.00  4.230          H  
ATOM   4912  N   PHE B 299     -17.231  -4.558   8.751  1.00  2.080          N  
ATOM   4913  CA  PHE B 299     -17.787  -3.519   7.927  1.00  2.060          C  
ATOM   4914  C   PHE B 299     -16.842  -2.339   7.736  1.00  1.820          C  
ATOM   4915  O   PHE B 299     -17.213  -1.340   7.112  1.00  1.820          O  
ATOM   4916  CB  PHE B 299     -19.101  -3.065   8.541  1.00  2.890          C  
ATOM   4917  CG  PHE B 299     -20.121  -4.145   8.497  1.00  2.890          C  
ATOM   4918  CD1 PHE B 299     -20.319  -4.956   9.600  1.00  2.890          C  
ATOM   4919  CD2 PHE B 299     -20.882  -4.368   7.360  1.00  2.890          C  
ATOM   4920  CE1 PHE B 299     -21.244  -5.962   9.570  1.00  2.890          C  
ATOM   4921  CE2 PHE B 299     -21.815  -5.379   7.327  1.00  2.890          C  
ATOM   4922  CZ  PHE B 299     -21.996  -6.175   8.436  1.00  2.890          C  
ATOM   4923  H   PHE B 299     -17.424  -4.513   9.757  1.00  2.500          H  
ATOM   4924  HA  PHE B 299     -17.999  -3.956   6.962  1.00  2.470          H  
ATOM   4925 1HB  PHE B 299     -18.940  -2.783   9.587  1.00  3.470          H  
ATOM   4926 2HB  PHE B 299     -19.485  -2.196   8.009  1.00  3.470          H  
ATOM   4927  HD1 PHE B 299     -19.724  -4.796  10.508  1.00  3.470          H  
ATOM   4928  HD2 PHE B 299     -20.735  -3.734   6.482  1.00  3.470          H  
ATOM   4929  HE1 PHE B 299     -21.377  -6.592  10.455  1.00  3.470          H  
ATOM   4930  HE2 PHE B 299     -22.410  -5.549   6.428  1.00  3.470          H  
ATOM   4931  HZ  PHE B 299     -22.732  -6.971   8.423  1.00  3.470          H  
ATOM   4932  N   LEU B 300     -15.613  -2.451   8.249  1.00  1.860          N  
ATOM   4933  CA  LEU B 300     -14.596  -1.440   8.043  1.00  1.990          C  
ATOM   4934  C   LEU B 300     -14.068  -1.753   6.672  1.00  1.920          C  
ATOM   4935  O   LEU B 300     -13.973  -0.872   5.821  1.00  1.950          O  
ATOM   4936  CB  LEU B 300     -13.506  -1.498   9.130  1.00  2.730          C  
ATOM   4937  CG  LEU B 300     -12.314  -0.511   9.042  1.00  2.730          C  
ATOM   4938  CD1 LEU B 300     -12.785   0.939   9.035  1.00  2.730          C  
ATOM   4939  CD2 LEU B 300     -11.419  -0.766  10.268  1.00  2.730          C  
ATOM   4940  H   LEU B 300     -15.344  -3.292   8.755  1.00  2.230          H  
ATOM   4941  HA  LEU B 300     -15.060  -0.457   8.036  1.00  2.390          H  
ATOM   4942 1HB  LEU B 300     -13.981  -1.365  10.100  1.00  3.280          H  
ATOM   4943 2HB  LEU B 300     -13.069  -2.487   9.110  1.00  3.280          H  
ATOM   4944  HG  LEU B 300     -11.750  -0.689   8.128  1.00  3.280          H  
ATOM   4945 1HD1 LEU B 300     -11.917   1.597   8.988  1.00  3.280          H  
ATOM   4946 2HD1 LEU B 300     -13.414   1.125   8.164  1.00  3.280          H  
ATOM   4947 3HD1 LEU B 300     -13.351   1.147   9.943  1.00  3.280          H  
ATOM   4948 1HD2 LEU B 300     -10.571  -0.090  10.240  1.00  3.280          H  
ATOM   4949 2HD2 LEU B 300     -11.989  -0.586  11.181  1.00  3.280          H  
ATOM   4950 3HD2 LEU B 300     -11.068  -1.799  10.263  1.00  3.280          H  
ATOM   4951  N   LEU B 301     -13.791  -3.044   6.444  1.00  2.040          N  
ATOM   4952  CA  LEU B 301     -13.324  -3.488   5.137  1.00  2.300          C  
ATOM   4953  C   LEU B 301     -14.415  -3.176   4.109  1.00  2.130          C  
ATOM   4954  O   LEU B 301     -14.141  -2.579   3.065  1.00  2.230          O  
ATOM   4955  CB  LEU B 301     -13.012  -4.989   5.154  1.00  3.120          C  
ATOM   4956  CG  LEU B 301     -12.543  -5.661   3.817  1.00  3.120          C  
ATOM   4957  CD1 LEU B 301     -11.204  -5.085   3.380  1.00  3.120          C  
ATOM   4958  CD2 LEU B 301     -12.437  -7.156   4.000  1.00  3.120          C  
ATOM   4959  H   LEU B 301     -13.884  -3.698   7.229  1.00  2.450          H  
ATOM   4960  HA  LEU B 301     -12.427  -2.929   4.881  1.00  2.760          H  
ATOM   4961 1HB  LEU B 301     -12.214  -5.121   5.851  1.00  3.740          H  
ATOM   4962 2HB  LEU B 301     -13.871  -5.511   5.535  1.00  3.740          H  
ATOM   4963  HG  LEU B 301     -13.281  -5.459   3.042  1.00  3.740          H  
ATOM   4964 1HD1 LEU B 301     -10.893  -5.555   2.448  1.00  3.740          H  
ATOM   4965 2HD1 LEU B 301     -11.292  -4.013   3.229  1.00  3.740          H  
ATOM   4966 3HD1 LEU B 301     -10.460  -5.285   4.150  1.00  3.740          H  
ATOM   4967 1HD2 LEU B 301     -12.158  -7.615   3.073  1.00  3.740          H  
ATOM   4968 2HD2 LEU B 301     -11.709  -7.374   4.734  1.00  3.740          H  
ATOM   4969 3HD2 LEU B 301     -13.364  -7.551   4.302  1.00  3.740          H  
ATOM   4970  N   ILE B 302     -15.679  -3.522   4.418  1.00  2.040          N  
ATOM   4971  CA  ILE B 302     -16.744  -3.212   3.463  1.00  2.160          C  
ATOM   4972  C   ILE B 302     -16.881  -1.730   3.218  1.00  1.990          C  
ATOM   4973  O   ILE B 302     -16.962  -1.318   2.063  1.00  2.150          O  
ATOM   4974  CB  ILE B 302     -18.138  -3.740   3.890  1.00  2.980          C  
ATOM   4975  CG1 ILE B 302     -18.121  -5.245   3.822  1.00  2.980          C  
ATOM   4976  CG2 ILE B 302     -19.259  -3.136   2.994  1.00  2.980          C  
ATOM   4977  CD1 ILE B 302     -19.287  -5.977   4.478  1.00  2.980          C  
ATOM   4978  H   ILE B 302     -15.867  -4.054   5.276  1.00  2.450          H  
ATOM   4979  HA  ILE B 302     -16.489  -3.686   2.517  1.00  2.590          H  
ATOM   4980  HB  ILE B 302     -18.335  -3.454   4.899  1.00  3.570          H  
ATOM   4981 1HG1 ILE B 302     -18.090  -5.531   2.774  1.00  3.570          H  
ATOM   4982 2HG1 ILE B 302     -17.216  -5.562   4.291  1.00  3.570          H  
ATOM   4983 1HG2 ILE B 302     -20.226  -3.512   3.304  1.00  3.570          H  
ATOM   4984 2HG2 ILE B 302     -19.283  -2.051   3.064  1.00  3.570          H  
ATOM   4985 3HG2 ILE B 302     -19.079  -3.411   1.971  1.00  3.570          H  
ATOM   4986 1HD1 ILE B 302     -19.149  -7.046   4.358  1.00  3.570          H  
ATOM   4987 2HD1 ILE B 302     -19.306  -5.739   5.533  1.00  3.570          H  
ATOM   4988 3HD1 ILE B 302     -20.226  -5.693   4.021  1.00  3.570          H  
ATOM   4989  N   THR B 303     -16.912  -0.902   4.261  1.00  1.840          N  
ATOM   4990  CA  THR B 303     -17.100   0.518   4.010  1.00  1.960          C  
ATOM   4991  C   THR B 303     -15.982   1.068   3.146  1.00  1.860          C  
ATOM   4992  O   THR B 303     -16.228   1.716   2.132  1.00  1.980          O  
ATOM   4993  CB  THR B 303     -17.163   1.338   5.318  1.00  2.700          C  
ATOM   4994  OG1 THR B 303     -18.280   0.905   6.104  1.00  2.700          O  
ATOM   4995  CG2 THR B 303     -17.344   2.835   4.978  1.00  2.700          C  
ATOM   4996  H   THR B 303     -16.838  -1.230   5.222  1.00  2.210          H  
ATOM   4997  HA  THR B 303     -18.039   0.651   3.477  1.00  2.350          H  
ATOM   4998  HB  THR B 303     -16.243   1.189   5.891  1.00  3.240          H  
ATOM   4999  HG1 THR B 303     -18.074   0.027   6.491  1.00  3.240          H  
ATOM   5000 1HG2 THR B 303     -17.399   3.410   5.900  1.00  3.240          H  
ATOM   5001 2HG2 THR B 303     -16.504   3.198   4.385  1.00  3.240          H  
ATOM   5002 3HG2 THR B 303     -18.264   2.966   4.415  1.00  3.240          H  
ATOM   5003  N   LEU B 304     -14.741   0.741   3.479  1.00  1.840          N  
ATOM   5004  CA  LEU B 304     -13.600   1.247   2.737  1.00  2.040          C  
ATOM   5005  C   LEU B 304     -13.578   0.839   1.269  1.00  2.020          C  
ATOM   5006  O   LEU B 304     -13.050   1.576   0.436  1.00  2.180          O  
ATOM   5007  CB  LEU B 304     -12.317   0.780   3.418  1.00  2.780          C  
ATOM   5008  CG  LEU B 304     -11.993   1.424   4.788  1.00  2.780          C  
ATOM   5009  CD1 LEU B 304     -10.864   0.681   5.402  1.00  2.780          C  
ATOM   5010  CD2 LEU B 304     -11.587   2.894   4.620  1.00  2.780          C  
ATOM   5011  H   LEU B 304     -14.574   0.158   4.306  1.00  2.210          H  
ATOM   5012  HA  LEU B 304     -13.645   2.330   2.762  1.00  2.450          H  
ATOM   5013 1HB  LEU B 304     -12.403  -0.298   3.580  1.00  3.330          H  
ATOM   5014 2HB  LEU B 304     -11.492   0.951   2.755  1.00  3.330          H  
ATOM   5015  HG  LEU B 304     -12.859   1.353   5.443  1.00  3.330          H  
ATOM   5016 1HD1 LEU B 304     -10.654   1.128   6.363  1.00  3.330          H  
ATOM   5017 2HD1 LEU B 304     -11.155  -0.359   5.531  1.00  3.330          H  
ATOM   5018 3HD1 LEU B 304      -9.988   0.747   4.759  1.00  3.330          H  
ATOM   5019 1HD2 LEU B 304     -11.345   3.316   5.594  1.00  3.330          H  
ATOM   5020 2HD2 LEU B 304     -10.715   2.955   3.976  1.00  3.330          H  
ATOM   5021 3HD2 LEU B 304     -12.391   3.471   4.180  1.00  3.330          H  
ATOM   5022  N   ILE B 305     -14.109  -0.332   0.932  1.00  1.980          N  
ATOM   5023  CA  ILE B 305     -14.070  -0.753  -0.455  1.00  2.170          C  
ATOM   5024  C   ILE B 305     -15.371  -0.452  -1.207  1.00  1.950          C  
ATOM   5025  O   ILE B 305     -15.343   0.037  -2.340  1.00  2.060          O  
ATOM   5026  CB  ILE B 305     -13.713  -2.231  -0.527  1.00  2.960          C  
ATOM   5027  CG1 ILE B 305     -12.333  -2.364   0.120  1.00  2.960          C  
ATOM   5028  CG2 ILE B 305     -13.727  -2.714  -2.010  1.00  2.960          C  
ATOM   5029  CD1 ILE B 305     -11.862  -3.752   0.315  1.00  2.960          C  
ATOM   5030  H   ILE B 305     -14.488  -0.955   1.656  1.00  2.380          H  
ATOM   5031  HA  ILE B 305     -13.273  -0.205  -0.951  1.00  2.600          H  
ATOM   5032  HB  ILE B 305     -14.413  -2.814   0.073  1.00  3.550          H  
ATOM   5033 1HG1 ILE B 305     -11.631  -1.785  -0.455  1.00  3.550          H  
ATOM   5034 2HG1 ILE B 305     -12.382  -1.928   1.115  1.00  3.550          H  
ATOM   5035 1HG2 ILE B 305     -13.446  -3.749  -2.071  1.00  3.550          H  
ATOM   5036 2HG2 ILE B 305     -14.723  -2.601  -2.431  1.00  3.550          H  
ATOM   5037 3HG2 ILE B 305     -13.024  -2.120  -2.590  1.00  3.550          H  
ATOM   5038 1HD1 ILE B 305     -10.895  -3.734   0.816  1.00  3.550          H  
ATOM   5039 2HD1 ILE B 305     -12.579  -4.302   0.922  1.00  3.550          H  
ATOM   5040 3HD1 ILE B 305     -11.748  -4.220  -0.637  1.00  3.550          H  
ATOM   5041  N   TYR B 306     -16.501  -0.804  -0.602  1.00  1.820          N  
ATOM   5042  CA  TYR B 306     -17.825  -0.625  -1.168  1.00  1.890          C  
ATOM   5043  C   TYR B 306     -18.284   0.833  -1.244  1.00  1.800          C  
ATOM   5044  O   TYR B 306     -18.908   1.229  -2.238  1.00  1.890          O  
ATOM   5045  CB  TYR B 306     -18.857  -1.426  -0.384  1.00  2.620          C  
ATOM   5046  CG  TYR B 306     -20.190  -1.425  -1.023  1.00  2.620          C  
ATOM   5047  CD1 TYR B 306     -20.377  -2.189  -2.158  1.00  2.620          C  
ATOM   5048  CD2 TYR B 306     -21.232  -0.681  -0.498  1.00  2.620          C  
ATOM   5049  CE1 TYR B 306     -21.597  -2.205  -2.780  1.00  2.620          C  
ATOM   5050  CE2 TYR B 306     -22.461  -0.706  -1.122  1.00  2.620          C  
ATOM   5051  CZ  TYR B 306     -22.642  -1.459  -2.259  1.00  2.620          C  
ATOM   5052  OH  TYR B 306     -23.869  -1.480  -2.879  1.00  2.620          O  
ATOM   5053  H   TYR B 306     -16.444  -1.203   0.325  1.00  2.180          H  
ATOM   5054  HA  TYR B 306     -17.804  -1.005  -2.187  1.00  2.270          H  
ATOM   5055 1HB  TYR B 306     -18.531  -2.440  -0.276  1.00  3.140          H  
ATOM   5056 2HB  TYR B 306     -18.963  -1.003   0.611  1.00  3.140          H  
ATOM   5057  HD1 TYR B 306     -19.551  -2.771  -2.559  1.00  3.140          H  
ATOM   5058  HD2 TYR B 306     -21.082  -0.082   0.400  1.00  3.140          H  
ATOM   5059  HE1 TYR B 306     -21.746  -2.802  -3.678  1.00  3.140          H  
ATOM   5060  HE2 TYR B 306     -23.289  -0.134  -0.721  1.00  3.140          H  
ATOM   5061  HH  TYR B 306     -24.493  -0.949  -2.376  1.00  3.140          H  
ATOM   5062  N   LEU B 307     -18.062   1.633  -0.183  1.00  1.770          N  
ATOM   5063  CA  LEU B 307     -18.569   2.988  -0.197  1.00  1.950          C  
ATOM   5064  C   LEU B 307     -18.004   3.814  -1.354  1.00  1.870          C  
ATOM   5065  O   LEU B 307     -18.776   4.472  -2.032  1.00  1.940          O  
ATOM   5066  CB  LEU B 307     -18.357   3.709   1.155  1.00  2.660          C  
ATOM   5067  CG  LEU B 307     -18.784   5.191   1.233  1.00  2.660          C  
ATOM   5068  CD1 LEU B 307     -20.299   5.326   1.014  1.00  2.660          C  
ATOM   5069  CD2 LEU B 307     -18.356   5.772   2.580  1.00  2.660          C  
ATOM   5070  H   LEU B 307     -17.532   1.329   0.640  1.00  2.120          H  
ATOM   5071  HA  LEU B 307     -19.641   2.907  -0.338  1.00  2.340          H  
ATOM   5072 1HB  LEU B 307     -18.919   3.163   1.910  1.00  3.190          H  
ATOM   5073 2HB  LEU B 307     -17.345   3.676   1.446  1.00  3.190          H  
ATOM   5074  HG  LEU B 307     -18.285   5.735   0.452  1.00  3.190          H  
ATOM   5075 1HD1 LEU B 307     -20.576   6.377   1.060  1.00  3.190          H  
ATOM   5076 2HD1 LEU B 307     -20.575   4.936   0.045  1.00  3.190          H  
ATOM   5077 3HD1 LEU B 307     -20.829   4.778   1.791  1.00  3.190          H  
ATOM   5078 1HD2 LEU B 307     -18.635   6.827   2.629  1.00  3.190          H  
ATOM   5079 2HD2 LEU B 307     -18.849   5.231   3.389  1.00  3.190          H  
ATOM   5080 3HD2 LEU B 307     -17.275   5.679   2.687  1.00  3.190          H  
ATOM   5081  N   PRO B 308     -16.684   3.872  -1.640  1.00  1.860          N  
ATOM   5082  CA  PRO B 308     -16.186   4.659  -2.746  1.00  1.970          C  
ATOM   5083  C   PRO B 308     -16.999   4.424  -4.032  1.00  1.820          C  
ATOM   5084  O   PRO B 308     -17.431   5.391  -4.679  1.00  1.860          O  
ATOM   5085  CB  PRO B 308     -14.740   4.170  -2.856  1.00  2.960          C  
ATOM   5086  CG  PRO B 308     -14.379   3.856  -1.431  1.00  2.960          C  
ATOM   5087  CD  PRO B 308     -15.628   3.208  -0.854  1.00  2.960          C  
ATOM   5088  HA  PRO B 308     -16.219   5.698  -2.432  1.00  2.360          H  
ATOM   5089 1HB  PRO B 308     -14.672   3.297  -3.511  1.00  3.550          H  
ATOM   5090 2HB  PRO B 308     -14.102   4.962  -3.299  1.00  3.550          H  
ATOM   5091 1HG  PRO B 308     -13.515   3.169  -1.409  1.00  3.550          H  
ATOM   5092 2HG  PRO B 308     -14.074   4.760  -0.886  1.00  3.550          H  
ATOM   5093 1HD  PRO B 308     -15.602   2.165  -1.039  1.00  3.550          H  
ATOM   5094 2HD  PRO B 308     -15.668   3.428   0.198  1.00  3.550          H  
ATOM   5095  N   LEU B 309     -17.259   3.157  -4.367  1.00  1.760          N  
ATOM   5096  CA  LEU B 309     -18.067   2.855  -5.538  1.00  1.820          C  
ATOM   5097  C   LEU B 309     -19.486   3.386  -5.389  1.00  1.690          C  
ATOM   5098  O   LEU B 309     -20.024   4.010  -6.313  1.00  1.690          O  
ATOM   5099  CB  LEU B 309     -18.094   1.343  -5.808  1.00  2.520          C  
ATOM   5100  CG  LEU B 309     -18.987   0.881  -6.986  1.00  2.520          C  
ATOM   5101  CD1 LEU B 309     -18.514   1.555  -8.294  1.00  2.520          C  
ATOM   5102  CD2 LEU B 309     -18.918  -0.669  -7.084  1.00  2.520          C  
ATOM   5103  H   LEU B 309     -16.881   2.390  -3.821  1.00  2.110          H  
ATOM   5104  HA  LEU B 309     -17.602   3.353  -6.384  1.00  2.180          H  
ATOM   5105 1HB  LEU B 309     -17.076   1.010  -6.009  1.00  3.030          H  
ATOM   5106 2HB  LEU B 309     -18.447   0.841  -4.902  1.00  3.030          H  
ATOM   5107  HG  LEU B 309     -20.021   1.181  -6.805  1.00  3.030          H  
ATOM   5108 1HD1 LEU B 309     -19.150   1.236  -9.105  1.00  3.030          H  
ATOM   5109 2HD1 LEU B 309     -18.583   2.635  -8.220  1.00  3.030          H  
ATOM   5110 3HD1 LEU B 309     -17.481   1.273  -8.503  1.00  3.030          H  
ATOM   5111 1HD2 LEU B 309     -19.555  -1.013  -7.897  1.00  3.030          H  
ATOM   5112 2HD2 LEU B 309     -17.887  -0.986  -7.271  1.00  3.030          H  
ATOM   5113 3HD2 LEU B 309     -19.266  -1.110  -6.149  1.00  3.030          H  
ATOM   5114  N   LEU B 310     -20.091   3.133  -4.220  1.00  1.690          N  
ATOM   5115  CA  LEU B 310     -21.458   3.554  -3.940  1.00  1.780          C  
ATOM   5116  C   LEU B 310     -21.618   5.058  -4.095  1.00  1.760          C  
ATOM   5117  O   LEU B 310     -22.622   5.514  -4.641  1.00  1.810          O  
ATOM   5118  CB  LEU B 310     -21.857   3.148  -2.520  1.00  2.460          C  
ATOM   5119  CG  LEU B 310     -23.290   3.492  -2.054  1.00  2.460          C  
ATOM   5120  CD1 LEU B 310     -24.339   2.772  -2.923  1.00  2.460          C  
ATOM   5121  CD2 LEU B 310     -23.422   3.120  -0.586  1.00  2.460          C  
ATOM   5122  H   LEU B 310     -19.587   2.591  -3.507  1.00  2.030          H  
ATOM   5123  HA  LEU B 310     -22.105   3.057  -4.656  1.00  2.140          H  
ATOM   5124 1HB  LEU B 310     -21.700   2.075  -2.409  1.00  2.950          H  
ATOM   5125 2HB  LEU B 310     -21.187   3.650  -1.851  1.00  2.950          H  
ATOM   5126  HG  LEU B 310     -23.449   4.549  -2.160  1.00  2.950          H  
ATOM   5127 1HD1 LEU B 310     -25.338   3.040  -2.575  1.00  2.950          H  
ATOM   5128 2HD1 LEU B 310     -24.242   3.071  -3.964  1.00  2.950          H  
ATOM   5129 3HD1 LEU B 310     -24.205   1.694  -2.841  1.00  2.950          H  
ATOM   5130 1HD2 LEU B 310     -24.421   3.377  -0.230  1.00  2.950          H  
ATOM   5131 2HD2 LEU B 310     -23.258   2.065  -0.461  1.00  2.950          H  
ATOM   5132 3HD2 LEU B 310     -22.682   3.665  -0.007  1.00  2.950          H  
ATOM   5133  N   ILE B 311     -20.627   5.828  -3.642  1.00  1.790          N  
ATOM   5134  CA  ILE B 311     -20.677   7.278  -3.749  1.00  1.970          C  
ATOM   5135  C   ILE B 311     -20.780   7.720  -5.178  1.00  1.840          C  
ATOM   5136  O   ILE B 311     -21.619   8.564  -5.485  1.00  1.920          O  
ATOM   5137  CB  ILE B 311     -19.432   7.960  -3.145  1.00  2.690          C  
ATOM   5138  CG1 ILE B 311     -19.437   7.803  -1.618  1.00  2.690          C  
ATOM   5139  CG2 ILE B 311     -19.300   9.463  -3.630  1.00  2.690          C  
ATOM   5140  CD1 ILE B 311     -18.117   8.172  -0.950  1.00  2.690          C  
ATOM   5141  H   ILE B 311     -19.846   5.364  -3.172  1.00  2.150          H  
ATOM   5142  HA  ILE B 311     -21.559   7.629  -3.213  1.00  2.360          H  
ATOM   5143  HB  ILE B 311     -18.569   7.419  -3.483  1.00  3.220          H  
ATOM   5144 1HG1 ILE B 311     -20.224   8.423  -1.205  1.00  3.220          H  
ATOM   5145 2HG1 ILE B 311     -19.663   6.774  -1.388  1.00  3.220          H  
ATOM   5146 1HG2 ILE B 311     -18.395   9.910  -3.221  1.00  3.220          H  
ATOM   5147 2HG2 ILE B 311     -19.240   9.524  -4.708  1.00  3.220          H  
ATOM   5148 3HG2 ILE B 311     -20.160  10.018  -3.301  1.00  3.220          H  
ATOM   5149 1HD1 ILE B 311     -18.204   8.031   0.120  1.00  3.220          H  
ATOM   5150 2HD1 ILE B 311     -17.322   7.537  -1.335  1.00  3.220          H  
ATOM   5151 3HD1 ILE B 311     -17.875   9.206  -1.146  1.00  3.220          H  
ATOM   5152  N   VAL B 312     -19.949   7.164  -6.057  1.00  1.720          N  
ATOM   5153  CA  VAL B 312     -19.995   7.601  -7.444  1.00  1.720          C  
ATOM   5154  C   VAL B 312     -21.353   7.257  -8.041  1.00  1.680          C  
ATOM   5155  O   VAL B 312     -21.934   8.056  -8.783  1.00  1.730          O  
ATOM   5156  CB  VAL B 312     -18.865   7.004  -8.277  1.00  2.410          C  
ATOM   5157  CG1 VAL B 312     -19.019   7.404  -9.783  1.00  2.410          C  
ATOM   5158  CG2 VAL B 312     -17.616   7.485  -7.695  1.00  2.410          C  
ATOM   5159  H   VAL B 312     -19.258   6.485  -5.708  1.00  2.060          H  
ATOM   5160  HA  VAL B 312     -19.859   8.675  -7.462  1.00  2.060          H  
ATOM   5161  HB  VAL B 312     -18.896   5.911  -8.217  1.00  2.890          H  
ATOM   5162 1HG1 VAL B 312     -18.198   6.984 -10.361  1.00  2.890          H  
ATOM   5163 2HG1 VAL B 312     -19.963   7.033 -10.184  1.00  2.890          H  
ATOM   5164 3HG1 VAL B 312     -18.997   8.491  -9.874  1.00  2.890          H  
ATOM   5165 1HG2 VAL B 312     -16.758   7.088  -8.225  1.00  2.890          H  
ATOM   5166 2HG2 VAL B 312     -17.611   8.561  -7.732  1.00  2.890          H  
ATOM   5167 3HG2 VAL B 312     -17.590   7.165  -6.676  1.00  2.890          H  
ATOM   5168  N   VAL B 313     -21.854   6.062  -7.741  1.00  1.700          N  
ATOM   5169  CA  VAL B 313     -23.146   5.679  -8.271  1.00  1.850          C  
ATOM   5170  C   VAL B 313     -24.251   6.620  -7.776  1.00  1.880          C  
ATOM   5171  O   VAL B 313     -25.086   7.062  -8.573  1.00  1.890          O  
ATOM   5172  CB  VAL B 313     -23.481   4.226  -7.874  1.00  2.530          C  
ATOM   5173  CG1 VAL B 313     -24.942   3.884  -8.259  1.00  2.530          C  
ATOM   5174  CG2 VAL B 313     -22.482   3.275  -8.565  1.00  2.530          C  
ATOM   5175  H   VAL B 313     -21.318   5.424  -7.141  1.00  2.040          H  
ATOM   5176  HA  VAL B 313     -23.097   5.738  -9.358  1.00  2.220          H  
ATOM   5177  HB  VAL B 313     -23.388   4.121  -6.791  1.00  3.040          H  
ATOM   5178 1HG1 VAL B 313     -25.162   2.860  -7.965  1.00  3.040          H  
ATOM   5179 2HG1 VAL B 313     -25.636   4.550  -7.752  1.00  3.040          H  
ATOM   5180 3HG1 VAL B 313     -25.069   3.987  -9.338  1.00  3.040          H  
ATOM   5181 1HG2 VAL B 313     -22.691   2.246  -8.277  1.00  3.040          H  
ATOM   5182 2HG2 VAL B 313     -22.571   3.377  -9.645  1.00  3.040          H  
ATOM   5183 3HG2 VAL B 313     -21.470   3.527  -8.265  1.00  3.040          H  
ATOM   5184  N   LEU B 314     -24.272   6.928  -6.476  1.00  2.140          N  
ATOM   5185  CA  LEU B 314     -25.306   7.804  -5.947  1.00  2.380          C  
ATOM   5186  C   LEU B 314     -25.240   9.221  -6.508  1.00  2.370          C  
ATOM   5187  O   LEU B 314     -26.293   9.801  -6.795  1.00  2.470          O  
ATOM   5188  CB  LEU B 314     -25.236   7.835  -4.418  1.00  3.240          C  
ATOM   5189  CG  LEU B 314     -25.646   6.514  -3.668  1.00  3.240          C  
ATOM   5190  CD1 LEU B 314     -25.298   6.665  -2.202  1.00  3.240          C  
ATOM   5191  CD2 LEU B 314     -27.155   6.230  -3.829  1.00  3.240          C  
ATOM   5192  H   LEU B 314     -23.572   6.527  -5.845  1.00  2.570          H  
ATOM   5193  HA  LEU B 314     -26.264   7.395  -6.242  1.00  2.860          H  
ATOM   5194 1HB  LEU B 314     -24.205   8.066  -4.136  1.00  3.880          H  
ATOM   5195 2HB  LEU B 314     -25.875   8.637  -4.055  1.00  3.880          H  
ATOM   5196  HG  LEU B 314     -25.081   5.676  -4.071  1.00  3.880          H  
ATOM   5197 1HD1 LEU B 314     -25.563   5.753  -1.668  1.00  3.880          H  
ATOM   5198 2HD1 LEU B 314     -24.228   6.850  -2.100  1.00  3.880          H  
ATOM   5199 3HD1 LEU B 314     -25.840   7.493  -1.786  1.00  3.880          H  
ATOM   5200 1HD2 LEU B 314     -27.404   5.316  -3.289  1.00  3.880          H  
ATOM   5201 2HD2 LEU B 314     -27.729   7.053  -3.421  1.00  3.880          H  
ATOM   5202 3HD2 LEU B 314     -27.414   6.100  -4.868  1.00  3.880          H  
ATOM   5203  N   VAL B 315     -24.035   9.785  -6.683  1.00  2.490          N  
ATOM   5204  CA  VAL B 315     -23.966  11.142  -7.225  1.00  2.890          C  
ATOM   5205  C   VAL B 315     -24.405  11.179  -8.684  1.00  2.780          C  
ATOM   5206  O   VAL B 315     -24.918  12.195  -9.169  1.00  3.030          O  
ATOM   5207  CB  VAL B 315     -22.589  11.796  -7.077  1.00  3.890          C  
ATOM   5208  CG1 VAL B 315     -22.225  11.935  -5.623  1.00  3.890          C  
ATOM   5209  CG2 VAL B 315     -21.605  11.040  -7.784  1.00  3.890          C  
ATOM   5210  H   VAL B 315     -23.191   9.278  -6.398  1.00  2.990          H  
ATOM   5211  HA  VAL B 315     -24.646  11.754  -6.652  1.00  3.470          H  
ATOM   5212  HB  VAL B 315     -22.632  12.754  -7.497  1.00  4.660          H  
ATOM   5213 1HG1 VAL B 315     -21.267  12.419  -5.532  1.00  4.660          H  
ATOM   5214 2HG1 VAL B 315     -22.983  12.537  -5.119  1.00  4.660          H  
ATOM   5215 3HG1 VAL B 315     -22.177  10.957  -5.162  1.00  4.660          H  
ATOM   5216 1HG2 VAL B 315     -20.703  11.537  -7.719  1.00  4.660          H  
ATOM   5217 2HG2 VAL B 315     -21.541  10.083  -7.354  1.00  4.660          H  
ATOM   5218 3HG2 VAL B 315     -21.850  10.951  -8.784  1.00  4.660          H  
ATOM   5219  N   SER B 316     -24.180  10.084  -9.418  1.00  2.640          N  
ATOM   5220  CA  SER B 316     -24.661  10.016 -10.783  1.00  2.920          C  
ATOM   5221  C   SER B 316     -26.183  10.072 -10.750  1.00  3.020          C  
ATOM   5222  O   SER B 316     -26.810  10.925 -11.389  1.00  3.300          O  
ATOM   5223  CB  SER B 316     -24.171   8.733 -11.443  1.00  3.980          C  
ATOM   5224  OG  SER B 316     -24.628   8.603 -12.778  1.00  3.980          O  
ATOM   5225  H   SER B 316     -23.653   9.295  -9.025  1.00  3.170          H  
ATOM   5226  HA  SER B 316     -24.296  10.875 -11.339  1.00  3.500          H  
ATOM   5227 1HB  SER B 316     -23.081   8.725 -11.424  1.00  4.770          H  
ATOM   5228 2HB  SER B 316     -24.502   7.879 -10.865  1.00  4.770          H  
ATOM   5229  HG  SER B 316     -24.263   7.759 -13.098  1.00  4.770          H  
ATOM   5230  N   LEU B 317     -26.785   9.222  -9.916  1.00  3.100          N  
ATOM   5231  CA  LEU B 317     -28.233   9.123  -9.826  1.00  3.440          C  
ATOM   5232  C   LEU B 317     -28.921  10.404  -9.355  1.00  3.420          C  
ATOM   5233  O   LEU B 317     -29.998  10.746  -9.849  1.00  3.540          O  
ATOM   5234  CB  LEU B 317     -28.601   7.989  -8.857  1.00  4.680          C  
ATOM   5235  CG  LEU B 317     -28.273   6.529  -9.307  1.00  4.680          C  
ATOM   5236  CD1 LEU B 317     -28.497   5.596  -8.122  1.00  4.680          C  
ATOM   5237  CD2 LEU B 317     -29.149   6.114 -10.483  1.00  4.680          C  
ATOM   5238  H   LEU B 317     -26.205   8.572  -9.376  1.00  3.720          H  
ATOM   5239  HA  LEU B 317     -28.613   8.901 -10.817  1.00  4.130          H  
ATOM   5240 1HB  LEU B 317     -28.074   8.167  -7.921  1.00  5.620          H  
ATOM   5241 2HB  LEU B 317     -29.669   8.044  -8.657  1.00  5.620          H  
ATOM   5242  HG  LEU B 317     -27.232   6.463  -9.602  1.00  5.620          H  
ATOM   5243 1HD1 LEU B 317     -28.254   4.573  -8.414  1.00  5.620          H  
ATOM   5244 2HD1 LEU B 317     -27.853   5.894  -7.302  1.00  5.620          H  
ATOM   5245 3HD1 LEU B 317     -29.535   5.645  -7.807  1.00  5.620          H  
ATOM   5246 1HD2 LEU B 317     -28.901   5.091 -10.768  1.00  5.620          H  
ATOM   5247 2HD2 LEU B 317     -30.197   6.166 -10.194  1.00  5.620          H  
ATOM   5248 3HD2 LEU B 317     -28.976   6.765 -11.332  1.00  5.620          H  
ATOM   5249  N   ASN B 318     -28.316  11.125  -8.407  1.00  3.580          N  
ATOM   5250  CA  ASN B 318     -28.951  12.338  -7.904  1.00  3.910          C  
ATOM   5251  C   ASN B 318     -28.555  13.605  -8.677  1.00  3.940          C  
ATOM   5252  O   ASN B 318     -28.981  14.699  -8.313  1.00  4.330          O  
ATOM   5253  CB  ASN B 318     -28.658  12.505  -6.410  1.00  5.340          C  
ATOM   5254  CG  ASN B 318     -27.197  12.828  -6.074  1.00  5.340          C  
ATOM   5255  OD1 ASN B 318     -26.484  13.412  -6.896  1.00  5.340          O  
ATOM   5256  ND2 ASN B 318     -26.748  12.449  -4.897  1.00  5.340          N  
ATOM   5257  H   ASN B 318     -27.440  10.792  -7.997  1.00  4.300          H  
ATOM   5258  HA  ASN B 318     -30.029  12.225  -8.016  1.00  4.690          H  
ATOM   5259 1HB  ASN B 318     -29.290  13.305  -6.012  1.00  6.410          H  
ATOM   5260 2HB  ASN B 318     -28.936  11.590  -5.892  1.00  6.410          H  
ATOM   5261 1HD2 ASN B 318     -25.800  12.634  -4.629  1.00  6.410          H  
ATOM   5262 2HD2 ASN B 318     -27.350  11.972  -4.272  1.00  6.410          H  
ATOM   5263  N   GLY B 319     -27.776  13.484  -9.761  1.00  3.940          N  
ATOM   5264  CA  GLY B 319     -27.410  14.680 -10.511  1.00  4.420          C  
ATOM   5265  C   GLY B 319     -26.482  15.659  -9.786  1.00  4.920          C  
ATOM   5266  O   GLY B 319     -26.626  16.869  -9.966  1.00  5.230          O  
ATOM   5267  H   GLY B 319     -27.474  12.565 -10.103  1.00  4.730          H  
ATOM   5268 1HA  GLY B 319     -26.935  14.370 -11.443  1.00  5.300          H  
ATOM   5269 2HA  GLY B 319     -28.302  15.206 -10.796  1.00  5.300          H  
ATOM   5270  N   SER B 320     -25.536  15.189  -8.974  1.00  5.460          N  
ATOM   5271  CA  SER B 320     -24.698  16.149  -8.241  1.00  6.190          C  
ATOM   5272  C   SER B 320     -23.988  17.163  -9.134  1.00  6.600          C  
ATOM   5273  O   SER B 320     -23.540  16.854 -10.242  1.00  6.740          O  
ATOM   5274  CB  SER B 320     -23.669  15.444  -7.398  1.00  8.370          C  
ATOM   5275  OG  SER B 320     -24.256  14.788  -6.307  1.00  8.370          O  
ATOM   5276  H   SER B 320     -25.403  14.172  -8.882  1.00  6.550          H  
ATOM   5277  HA  SER B 320     -25.353  16.700  -7.566  1.00  7.430          H  
ATOM   5278 1HB  SER B 320     -23.162  14.743  -8.025  1.00 10.050          H  
ATOM   5279 2HB  SER B 320     -22.925  16.159  -7.044  1.00 10.050          H  
ATOM   5280  HG  SER B 320     -24.994  14.254  -6.659  1.00 10.050          H  
ATOM   5281  N   SER B 321     -23.922  18.392  -8.619  1.00  7.120          N  
ATOM   5282  CA  SER B 321     -23.307  19.550  -9.266  1.00  7.810          C  
ATOM   5283  C   SER B 321     -21.849  19.715  -8.877  1.00  8.430          C  
ATOM   5284  O   SER B 321     -21.230  18.796  -8.339  1.00  8.860          O  
ATOM   5285  CB  SER B 321     -24.051  20.811  -8.872  1.00 10.660          C  
ATOM   5286  OG  SER B 321     -23.603  21.918  -9.614  1.00 10.660          O  
ATOM   5287  H   SER B 321     -24.355  18.534  -7.719  1.00  8.540          H  
ATOM   5288  HA  SER B 321     -23.368  19.419 -10.348  1.00  9.370          H  
ATOM   5289 1HB  SER B 321     -25.121  20.673  -9.032  1.00 12.790          H  
ATOM   5290 2HB  SER B 321     -23.896  20.997  -7.809  1.00 12.790          H  
ATOM   5291  HG  SER B 321     -24.130  21.899 -10.458  1.00 12.790          H  
ATOM   5292  N   SER B 322     -21.291  20.882  -9.176  1.00  8.720          N  
ATOM   5293  CA  SER B 322     -19.891  21.162  -8.901  1.00  9.560          C  
ATOM   5294  C   SER B 322     -19.597  20.955  -7.427  1.00  9.770          C  
ATOM   5295  O   SER B 322     -20.299  21.491  -6.560  1.00  9.830          O  
ATOM   5296  CB  SER B 322     -19.533  22.570  -9.305  1.00 13.050          C  
ATOM   5297  OG  SER B 322     -18.199  22.848  -8.976  1.00 13.050          O  
ATOM   5298  H   SER B 322     -21.885  21.585  -9.604  1.00 10.460          H  
ATOM   5299  HA  SER B 322     -19.273  20.473  -9.468  1.00 11.470          H  
ATOM   5300 1HB  SER B 322     -19.685  22.691 -10.377  1.00 15.660          H  
ATOM   5301 2HB  SER B 322     -20.192  23.273  -8.796  1.00 15.660          H  
ATOM   5302  HG  SER B 322     -18.032  23.742  -9.293  1.00 15.660          H  
ATOM   5303  N   ARG B 323     -18.483  20.278  -7.155  1.00 10.120          N  
ATOM   5304  CA  ARG B 323     -18.074  19.882  -5.810  1.00 10.520          C  
ATOM   5305  C   ARG B 323     -17.967  21.004  -4.800  1.00 10.590          C  
ATOM   5306  O   ARG B 323     -18.194  20.796  -3.601  1.00 10.570          O  
ATOM   5307  CB  ARG B 323     -16.762  19.160  -5.872  1.00 14.570          C  
ATOM   5308  CG  ARG B 323     -16.863  17.771  -6.437  1.00 14.570          C  
ATOM   5309  CD  ARG B 323     -15.603  17.068  -6.367  1.00 14.570          C  
ATOM   5310  NE  ARG B 323     -14.653  17.741  -7.225  1.00 14.570          N  
ATOM   5311  CZ  ARG B 323     -13.579  18.467  -6.834  1.00 14.570          C  
ATOM   5312  NH1 ARG B 323     -13.187  18.578  -5.592  1.00 14.570          N  
ATOM   5313  NH2 ARG B 323     -12.883  19.094  -7.724  1.00 14.570          N  
ATOM   5314  H   ARG B 323     -17.941  19.950  -7.942  1.00 12.140          H  
ATOM   5315  HA  ARG B 323     -18.811  19.172  -5.473  1.00 12.620          H  
ATOM   5316 1HB  ARG B 323     -16.088  19.735  -6.496  1.00 17.480          H  
ATOM   5317 2HB  ARG B 323     -16.325  19.105  -4.885  1.00 17.480          H  
ATOM   5318 1HG  ARG B 323     -17.585  17.212  -5.854  1.00 17.480          H  
ATOM   5319 2HG  ARG B 323     -17.188  17.809  -7.475  1.00 17.480          H  
ATOM   5320 1HD  ARG B 323     -15.232  17.040  -5.351  1.00 17.480          H  
ATOM   5321 2HD  ARG B 323     -15.747  16.059  -6.737  1.00 17.480          H  
ATOM   5322  HE  ARG B 323     -14.829  17.689  -8.241  1.00 17.480          H  
ATOM   5323 1HH1 ARG B 323     -13.678  18.112  -4.846  1.00 17.480          H  
ATOM   5324 2HH1 ARG B 323     -12.328  19.124  -5.432  1.00 17.480          H  
ATOM   5325 1HH2 ARG B 323     -13.147  19.063  -8.702  1.00 17.480          H  
ATOM   5326 2HH2 ARG B 323     -12.059  19.619  -7.408  1.00 17.480          H  
ATOM   5327  N   GLY B 324     -17.656  22.212  -5.262  1.00 10.870          N  
ATOM   5328  CA  GLY B 324     -17.502  23.359  -4.376  1.00 11.090          C  
ATOM   5329  C   GLY B 324     -18.723  23.585  -3.471  1.00 10.890          C  
ATOM   5330  O   GLY B 324     -18.615  24.285  -2.464  1.00 10.970          O  
ATOM   5331  H   GLY B 324     -17.483  22.339  -6.253  1.00 13.040          H  
ATOM   5332 1HA  GLY B 324     -16.611  23.227  -3.772  1.00 13.310          H  
ATOM   5333 2HA  GLY B 324     -17.339  24.249  -4.981  1.00 13.310          H  
ATOM   5334  N   ASN B 325     -19.894  23.062  -3.870  1.00 10.830          N  
ATOM   5335  CA  ASN B 325     -21.117  23.188  -3.099  1.00 10.740          C  
ATOM   5336  C   ASN B 325     -21.914  21.879  -2.961  1.00  9.950          C  
ATOM   5337  O   ASN B 325     -23.146  21.931  -2.991  1.00  9.980          O  
ATOM   5338  CB  ASN B 325     -22.002  24.270  -3.691  1.00 15.070          C  
ATOM   5339  CG  ASN B 325     -21.418  25.651  -3.549  1.00 15.070          C  
ATOM   5340  OD1 ASN B 325     -21.454  26.234  -2.458  1.00 15.070          O  
ATOM   5341  ND2 ASN B 325     -20.890  26.193  -4.621  1.00 15.070          N  
ATOM   5342  H   ASN B 325     -19.921  22.508  -4.736  1.00 13.000          H  
ATOM   5343  HA  ASN B 325     -20.849  23.491  -2.090  1.00 12.890          H  
ATOM   5344 1HB  ASN B 325     -22.167  24.060  -4.750  1.00 18.090          H  
ATOM   5345 2HB  ASN B 325     -22.973  24.260  -3.200  1.00 18.090          H  
ATOM   5346 1HD2 ASN B 325     -20.493  27.110  -4.572  1.00 18.090          H  
ATOM   5347 2HD2 ASN B 325     -20.882  25.688  -5.483  1.00 18.090          H  
ATOM   5348  N   ILE B 326     -21.270  20.707  -2.786  1.00  9.420          N  
ATOM   5349  CA  ILE B 326     -22.121  19.503  -2.692  1.00  8.830          C  
ATOM   5350  C   ILE B 326     -22.005  18.755  -1.389  1.00  8.070          C  
ATOM   5351  O   ILE B 326     -21.056  18.895  -0.620  1.00  8.250          O  
ATOM   5352  CB  ILE B 326     -21.817  18.397  -3.750  1.00 12.600          C  
ATOM   5353  CG1 ILE B 326     -20.397  17.771  -3.507  1.00 12.600          C  
ATOM   5354  CG2 ILE B 326     -21.928  18.984  -5.143  1.00 12.600          C  
ATOM   5355  CD1 ILE B 326     -20.080  16.532  -4.351  1.00 12.600          C  
ATOM   5356  H   ILE B 326     -20.245  20.666  -2.763  1.00 11.300          H  
ATOM   5357  HA  ILE B 326     -23.161  19.799  -2.802  1.00 10.600          H  
ATOM   5358  HB  ILE B 326     -22.545  17.593  -3.655  1.00 15.120          H  
ATOM   5359 1HG1 ILE B 326     -19.669  18.523  -3.657  1.00 15.120          H  
ATOM   5360 2HG1 ILE B 326     -20.318  17.433  -2.478  1.00 15.120          H  
ATOM   5361 1HG2 ILE B 326     -21.745  18.227  -5.897  1.00 15.120          H  
ATOM   5362 2HG2 ILE B 326     -22.922  19.394  -5.285  1.00 15.120          H  
ATOM   5363 3HG2 ILE B 326     -21.209  19.764  -5.236  1.00 15.120          H  
ATOM   5364 1HD1 ILE B 326     -19.094  16.163  -4.085  1.00 15.120          H  
ATOM   5365 2HD1 ILE B 326     -20.822  15.758  -4.141  1.00 15.120          H  
ATOM   5366 3HD1 ILE B 326     -20.097  16.766  -5.408  1.00 15.120          H  
ATOM   5367  N   VAL B 327     -22.992  17.900  -1.207  1.00  7.470          N  
ATOM   5368  CA  VAL B 327     -23.067  16.939  -0.135  1.00  6.910          C  
ATOM   5369  C   VAL B 327     -23.374  15.631  -0.835  1.00  6.300          C  
ATOM   5370  O   VAL B 327     -23.863  15.635  -1.963  1.00  6.200          O  
ATOM   5371  CB  VAL B 327     -24.170  17.306   0.883  1.00  9.900          C  
ATOM   5372  CG1 VAL B 327     -23.869  18.684   1.487  1.00  9.900          C  
ATOM   5373  CG2 VAL B 327     -25.562  17.288   0.200  1.00  9.900          C  
ATOM   5374  H   VAL B 327     -23.721  17.903  -1.906  1.00  8.960          H  
ATOM   5375  HA  VAL B 327     -22.105  16.863   0.372  1.00  8.290          H  
ATOM   5376  HB  VAL B 327     -24.153  16.582   1.697  1.00 11.880          H  
ATOM   5377 1HG1 VAL B 327     -24.629  18.934   2.227  1.00 11.880          H  
ATOM   5378 2HG1 VAL B 327     -22.888  18.660   1.966  1.00 11.880          H  
ATOM   5379 3HG1 VAL B 327     -23.869  19.441   0.707  1.00 11.880          H  
ATOM   5380 1HG2 VAL B 327     -26.329  17.542   0.933  1.00 11.880          H  
ATOM   5381 2HG2 VAL B 327     -25.585  18.018  -0.606  1.00 11.880          H  
ATOM   5382 3HG2 VAL B 327     -25.777  16.306  -0.205  1.00 11.880          H  
ATOM   5383  N   LEU B 328     -23.164  14.507  -0.180  1.00  6.250          N  
ATOM   5384  CA  LEU B 328     -23.500  13.238  -0.822  1.00  6.100          C  
ATOM   5385  C   LEU B 328     -24.835  12.671  -0.368  1.00  5.420          C  
ATOM   5386  O   LEU B 328     -25.203  11.538  -0.704  1.00  5.520          O  
ATOM   5387  CB  LEU B 328     -22.376  12.251  -0.566  1.00  8.600          C  
ATOM   5388  CG  LEU B 328     -20.998  12.720  -1.067  1.00  8.600          C  
ATOM   5389  CD1 LEU B 328     -19.976  11.693  -0.686  1.00  8.600          C  
ATOM   5390  CD2 LEU B 328     -20.977  12.953  -2.540  1.00  8.600          C  
ATOM   5391  H   LEU B 328     -22.720  14.515   0.740  1.00  7.500          H  
ATOM   5392  HA  LEU B 328     -23.595  13.403  -1.890  1.00  7.320          H  
ATOM   5393 1HB  LEU B 328     -22.306  12.070   0.507  1.00 10.320          H  
ATOM   5394 2HB  LEU B 328     -22.612  11.312  -1.064  1.00 10.320          H  
ATOM   5395  HG  LEU B 328     -20.764  13.648  -0.606  1.00 10.320          H  
ATOM   5396 1HD1 LEU B 328     -19.018  12.021  -1.028  1.00 10.320          H  
ATOM   5397 2HD1 LEU B 328     -19.962  11.561   0.396  1.00 10.320          H  
ATOM   5398 3HD1 LEU B 328     -20.219  10.764  -1.151  1.00 10.320          H  
ATOM   5399 1HD2 LEU B 328     -19.991  13.293  -2.806  1.00 10.320          H  
ATOM   5400 2HD2 LEU B 328     -21.204  12.035  -3.048  1.00 10.320          H  
ATOM   5401 3HD2 LEU B 328     -21.687  13.715  -2.827  1.00 10.320          H  
ATOM   5402  N   ASP B 329     -25.594  13.446   0.387  1.00  5.070          N  
ATOM   5403  CA  ASP B 329     -26.854  12.927   0.872  1.00  4.740          C  
ATOM   5404  C   ASP B 329     -27.890  12.975  -0.219  1.00  4.230          C  
ATOM   5405  O   ASP B 329     -28.652  13.940  -0.342  1.00  4.700          O  
ATOM   5406  CB  ASP B 329     -27.392  13.699   2.072  1.00  6.770          C  
ATOM   5407  CG  ASP B 329     -28.670  13.028   2.634  1.00  6.770          C  
ATOM   5408  OD1 ASP B 329     -29.151  12.072   2.015  1.00  6.770          O  
ATOM   5409  OD2 ASP B 329     -29.185  13.495   3.624  1.00  6.770          O  
ATOM   5410  H   ASP B 329     -25.277  14.373   0.625  1.00  6.080          H  
ATOM   5411  HA  ASP B 329     -26.713  11.887   1.170  1.00  5.690          H  
ATOM   5412 1HB  ASP B 329     -26.635  13.739   2.858  1.00  8.120          H  
ATOM   5413 2HB  ASP B 329     -27.621  14.725   1.779  1.00  8.120          H  
ATOM   5414  N   PHE B 330     -27.935  11.898  -0.978  1.00  3.880          N  
ATOM   5415  CA  PHE B 330     -28.791  11.728  -2.136  1.00  3.700          C  
ATOM   5416  C   PHE B 330     -30.271  11.901  -1.825  1.00  3.550          C  
ATOM   5417  O   PHE B 330     -31.074  12.074  -2.741  1.00  4.150          O  
ATOM   5418  CB  PHE B 330     -28.530  10.361  -2.767  1.00  5.250          C  
ATOM   5419  CG  PHE B 330     -29.038   9.219  -1.973  1.00  5.250          C  
ATOM   5420  CD1 PHE B 330     -30.298   8.701  -2.204  1.00  5.250          C  
ATOM   5421  CD2 PHE B 330     -28.261   8.659  -0.977  1.00  5.250          C  
ATOM   5422  CE1 PHE B 330     -30.763   7.640  -1.466  1.00  5.250          C  
ATOM   5423  CE2 PHE B 330     -28.722   7.599  -0.241  1.00  5.250          C  
ATOM   5424  CZ  PHE B 330     -29.974   7.088  -0.486  1.00  5.250          C  
ATOM   5425  H   PHE B 330     -27.239  11.184  -0.762  1.00  4.660          H  
ATOM   5426  HA  PHE B 330     -28.525  12.492  -2.857  1.00  4.440          H  
ATOM   5427 1HB  PHE B 330     -28.988  10.318  -3.752  1.00  6.300          H  
ATOM   5428 2HB  PHE B 330     -27.457  10.226  -2.897  1.00  6.300          H  
ATOM   5429  HD1 PHE B 330     -30.926   9.142  -2.984  1.00  6.300          H  
ATOM   5430  HD2 PHE B 330     -27.267   9.061  -0.781  1.00  6.300          H  
ATOM   5431  HE1 PHE B 330     -31.757   7.237  -1.658  1.00  6.300          H  
ATOM   5432  HE2 PHE B 330     -28.097   7.163   0.538  1.00  6.300          H  
ATOM   5433  HZ  PHE B 330     -30.342   6.247   0.099  1.00  6.300          H  
ATOM   5434  N   GLY B 331     -30.662  11.832  -0.546  1.00  3.400          N  
ATOM   5435  CA  GLY B 331     -32.061  12.001  -0.201  1.00  4.000          C  
ATOM   5436  C   GLY B 331     -32.449  13.487  -0.187  1.00  4.060          C  
ATOM   5437  O   GLY B 331     -33.632  13.826  -0.099  1.00  4.620          O  
ATOM   5438  H   GLY B 331     -29.976  11.713   0.220  1.00  4.080          H  
ATOM   5439 1HA  GLY B 331     -32.681  11.458  -0.913  1.00  4.800          H  
ATOM   5440 2HA  GLY B 331     -32.236  11.568   0.783  1.00  4.800          H  
ATOM   5441  N   ASN B 332     -31.442  14.364  -0.261  1.00  3.950          N  
ATOM   5442  CA  ASN B 332     -31.613  15.811  -0.264  1.00  4.400          C  
ATOM   5443  C   ASN B 332     -31.020  16.500  -1.504  1.00  3.990          C  
ATOM   5444  O   ASN B 332     -31.420  17.613  -1.850  1.00  4.440          O  
ATOM   5445  CB  ASN B 332     -31.067  16.402   1.025  1.00  5.980          C  
ATOM   5446  CG  ASN B 332     -31.928  16.037   2.233  1.00  5.980          C  
ATOM   5447  OD1 ASN B 332     -33.041  16.572   2.326  1.00  5.980          O  
ATOM   5448  ND2 ASN B 332     -31.486  15.193   3.138  1.00  5.980          N  
ATOM   5449  H   ASN B 332     -30.495  14.000  -0.335  1.00  4.740          H  
ATOM   5450  HA  ASN B 332     -32.683  16.018  -0.285  1.00  5.280          H  
ATOM   5451 1HB  ASN B 332     -30.050  16.028   1.189  1.00  7.180          H  
ATOM   5452 2HB  ASN B 332     -31.011  17.485   0.939  1.00  7.180          H  
ATOM   5453 1HD2 ASN B 332     -32.060  14.968   3.922  1.00  7.180          H  
ATOM   5454 2HD2 ASN B 332     -30.576  14.739   3.082  1.00  7.180          H  
ATOM   5455  N   VAL B 333     -30.080  15.844  -2.186  1.00  3.580          N  
ATOM   5456  CA  VAL B 333     -29.452  16.445  -3.364  1.00  3.700          C  
ATOM   5457  C   VAL B 333     -30.437  16.533  -4.523  1.00  3.700          C  
ATOM   5458  O   VAL B 333     -31.053  15.540  -4.909  1.00  4.120          O  
ATOM   5459  CB  VAL B 333     -28.215  15.622  -3.809  1.00  5.130          C  
ATOM   5460  CG1 VAL B 333     -27.614  16.157  -5.139  1.00  5.130          C  
ATOM   5461  CG2 VAL B 333     -27.162  15.689  -2.735  1.00  5.130          C  
ATOM   5462  H   VAL B 333     -29.756  14.949  -1.827  1.00  4.300          H  
ATOM   5463  HA  VAL B 333     -29.128  17.453  -3.105  1.00  4.440          H  
ATOM   5464  HB  VAL B 333     -28.516  14.599  -3.960  1.00  6.160          H  
ATOM   5465 1HG1 VAL B 333     -26.752  15.566  -5.413  1.00  6.160          H  
ATOM   5466 2HG1 VAL B 333     -28.351  16.098  -5.950  1.00  6.160          H  
ATOM   5467 3HG1 VAL B 333     -27.306  17.189  -5.011  1.00  6.160          H  
ATOM   5468 1HG2 VAL B 333     -26.292  15.094  -3.029  1.00  6.160          H  
ATOM   5469 2HG2 VAL B 333     -26.856  16.723  -2.596  1.00  6.160          H  
ATOM   5470 3HG2 VAL B 333     -27.541  15.322  -1.824  1.00  6.160          H  
ATOM   5471  N   LEU B 334     -30.554  17.725  -5.103  1.00  3.730          N  
ATOM   5472  CA  LEU B 334     -31.453  17.929  -6.225  1.00  4.190          C  
ATOM   5473  C   LEU B 334     -30.667  17.775  -7.508  1.00  4.010          C  
ATOM   5474  O   LEU B 334     -29.498  18.147  -7.550  1.00  4.630          O  
ATOM   5475  CB  LEU B 334     -32.083  19.322  -6.158  1.00  5.680          C  
ATOM   5476  CG  LEU B 334     -32.877  19.653  -4.856  1.00  5.680          C  
ATOM   5477  CD1 LEU B 334     -33.385  21.090  -4.947  1.00  5.680          C  
ATOM   5478  CD2 LEU B 334     -34.030  18.664  -4.652  1.00  5.680          C  
ATOM   5479  H   LEU B 334     -30.016  18.498  -4.741  1.00  4.480          H  
ATOM   5480  HA  LEU B 334     -32.224  17.162  -6.214  1.00  5.030          H  
ATOM   5481 1HB  LEU B 334     -31.289  20.061  -6.256  1.00  6.820          H  
ATOM   5482 2HB  LEU B 334     -32.759  19.436  -7.006  1.00  6.820          H  
ATOM   5483  HG  LEU B 334     -32.205  19.587  -3.996  1.00  6.820          H  
ATOM   5484 1HD1 LEU B 334     -33.919  21.342  -4.032  1.00  6.820          H  
ATOM   5485 2HD1 LEU B 334     -32.540  21.768  -5.071  1.00  6.820          H  
ATOM   5486 3HD1 LEU B 334     -34.057  21.190  -5.799  1.00  6.820          H  
ATOM   5487 1HD2 LEU B 334     -34.562  18.920  -3.735  1.00  6.820          H  
ATOM   5488 2HD2 LEU B 334     -34.717  18.717  -5.495  1.00  6.820          H  
ATOM   5489 3HD2 LEU B 334     -33.643  17.651  -4.559  1.00  6.820          H  
ATOM   5490  N   ASN B 335     -31.337  17.280  -8.555  1.00  3.550          N  
ATOM   5491  CA  ASN B 335     -30.768  17.054  -9.892  1.00  3.710          C  
ATOM   5492  C   ASN B 335     -31.025  18.181 -10.941  1.00  3.490          C  
ATOM   5493  O   ASN B 335     -32.054  18.112 -11.615  1.00  3.840          O  
ATOM   5494  CB  ASN B 335     -31.371  15.741 -10.399  1.00  5.130          C  
ATOM   5495  CG  ASN B 335     -30.810  15.231 -11.675  1.00  5.130          C  
ATOM   5496  OD1 ASN B 335     -30.133  15.939 -12.415  1.00  5.130          O  
ATOM   5497  ND2 ASN B 335     -31.067  13.980 -11.952  1.00  5.130          N  
ATOM   5498  H   ASN B 335     -32.298  17.011  -8.401  1.00  4.260          H  
ATOM   5499  HA  ASN B 335     -29.696  16.912  -9.772  1.00  4.450          H  
ATOM   5500 1HB  ASN B 335     -31.225  14.973  -9.637  1.00  6.160          H  
ATOM   5501 2HB  ASN B 335     -32.445  15.865 -10.520  1.00  6.160          H  
ATOM   5502 1HD2 ASN B 335     -30.714  13.564 -12.792  1.00  6.160          H  
ATOM   5503 2HD2 ASN B 335     -31.609  13.431 -11.315  1.00  6.160          H  
ATOM   5504  N   PRO B 336     -30.206  19.263 -11.057  1.00  3.400          N  
ATOM   5505  CA  PRO B 336     -30.385  20.355 -12.019  1.00  3.660          C  
ATOM   5506  C   PRO B 336     -30.029  19.946 -13.464  1.00  3.350          C  
ATOM   5507  O   PRO B 336     -29.011  19.277 -13.689  1.00  3.180          O  
ATOM   5508  CB  PRO B 336     -29.420  21.416 -11.457  1.00  5.490          C  
ATOM   5509  CG  PRO B 336     -28.360  20.634 -10.743  1.00  5.490          C  
ATOM   5510  CD  PRO B 336     -29.072  19.458 -10.152  1.00  5.490          C  
ATOM   5511  HA  PRO B 336     -31.428  20.702 -11.966  1.00  4.390          H  
ATOM   5512 1HB  PRO B 336     -28.989  22.016 -12.233  1.00  6.590          H  
ATOM   5513 2HB  PRO B 336     -29.962  22.101 -10.789  1.00  6.590          H  
ATOM   5514 1HG  PRO B 336     -27.573  20.333 -11.446  1.00  6.590          H  
ATOM   5515 2HG  PRO B 336     -27.861  21.255  -9.982  1.00  6.590          H  
ATOM   5516 1HD  PRO B 336     -28.397  18.598 -10.120  1.00  6.590          H  
ATOM   5517 2HD  PRO B 336     -29.425  19.760  -9.177  1.00  6.590          H  
ATOM   5518  N   ASN B 337     -30.756  20.499 -14.447  1.00  3.500          N  
ATOM   5519  CA  ASN B 337     -30.470  20.212 -15.860  1.00  3.450          C  
ATOM   5520  C   ASN B 337     -29.123  20.741 -16.398  1.00  3.410          C  
ATOM   5521  O   ASN B 337     -28.447  20.010 -17.136  1.00  3.250          O  
ATOM   5522  CB  ASN B 337     -31.617  20.667 -16.757  1.00  4.850          C  
ATOM   5523  CG  ASN B 337     -32.817  19.772 -16.675  1.00  4.850          C  
ATOM   5524  OD1 ASN B 337     -32.731  18.601 -16.295  1.00  4.850          O  
ATOM   5525  ND2 ASN B 337     -33.952  20.308 -17.028  1.00  4.850          N  
ATOM   5526  H   ASN B 337     -31.563  21.060 -14.202  1.00  4.200          H  
ATOM   5527  HA  ASN B 337     -30.423  19.124 -15.954  1.00  4.140          H  
ATOM   5528 1HB  ASN B 337     -31.946  21.661 -16.494  1.00  5.820          H  
ATOM   5529 2HB  ASN B 337     -31.277  20.700 -17.793  1.00  5.820          H  
ATOM   5530 1HD2 ASN B 337     -34.792  19.764 -16.996  1.00  5.820          H  
ATOM   5531 2HD2 ASN B 337     -33.989  21.260 -17.332  1.00  5.820          H  
ATOM   5532  N   PRO B 338     -28.645  21.947 -16.007  1.00  3.650          N  
ATOM   5533  CA  PRO B 338     -27.383  22.517 -16.443  1.00  3.770          C  
ATOM   5534  C   PRO B 338     -26.182  21.629 -16.135  1.00  3.460          C  
ATOM   5535  O   PRO B 338     -25.122  21.841 -16.727  1.00  3.560          O  
ATOM   5536  CB  PRO B 338     -27.319  23.844 -15.680  1.00  5.660          C  
ATOM   5537  CG  PRO B 338     -28.760  24.211 -15.440  1.00  5.660          C  
ATOM   5538  CD  PRO B 338     -29.462  22.904 -15.210  1.00  5.660          C  
ATOM   5539  HA  PRO B 338     -27.441  22.705 -17.526  1.00  4.520          H  
ATOM   5540 1HB  PRO B 338     -26.749  23.703 -14.744  1.00  6.790          H  
ATOM   5541 2HB  PRO B 338     -26.774  24.596 -16.276  1.00  6.790          H  
ATOM   5542 1HG  PRO B 338     -28.836  24.891 -14.575  1.00  6.790          H  
ATOM   5543 2HG  PRO B 338     -29.161  24.757 -16.306  1.00  6.790          H  
ATOM   5544 1HD  PRO B 338     -29.415  22.698 -14.176  1.00  6.790          H  
ATOM   5545 2HD  PRO B 338     -30.476  22.991 -15.576  1.00  6.790          H  
ATOM   5546  N   ASP B 339     -26.314  20.690 -15.180  1.00  3.240          N  
ATOM   5547  CA  ASP B 339     -25.222  19.793 -14.851  1.00  3.140          C  
ATOM   5548  C   ASP B 339     -25.502  18.429 -15.465  1.00  2.840          C  
ATOM   5549  O   ASP B 339     -24.644  17.867 -16.145  1.00  2.930          O  
ATOM   5550  CB  ASP B 339     -25.028  19.669 -13.337  1.00  4.440          C  
ATOM   5551  CG  ASP B 339     -24.523  20.952 -12.687  1.00  4.440          C  
ATOM   5552  OD1 ASP B 339     -23.478  21.413 -13.065  1.00  4.440          O  
ATOM   5553  OD2 ASP B 339     -25.164  21.458 -11.797  1.00  4.440          O  
ATOM   5554  H   ASP B 339     -27.203  20.527 -14.707  1.00  3.890          H  
ATOM   5555  HA  ASP B 339     -24.300  20.178 -15.286  1.00  3.770          H  
ATOM   5556 1HB  ASP B 339     -25.974  19.386 -12.878  1.00  5.320          H  
ATOM   5557 2HB  ASP B 339     -24.322  18.862 -13.125  1.00  5.320          H  
ATOM   5558  N   SER B 340     -26.706  17.882 -15.243  1.00  2.640          N  
ATOM   5559  CA  SER B 340     -27.004  16.555 -15.768  1.00  2.530          C  
ATOM   5560  C   SER B 340     -27.160  16.484 -17.281  1.00  2.600          C  
ATOM   5561  O   SER B 340     -26.612  15.575 -17.908  1.00  2.630          O  
ATOM   5562  CB  SER B 340     -28.252  16.025 -15.111  1.00  3.590          C  
ATOM   5563  OG  SER B 340     -28.020  15.776 -13.762  1.00  3.590          O  
ATOM   5564  H   SER B 340     -27.415  18.344 -14.663  1.00  3.170          H  
ATOM   5565  HA  SER B 340     -26.181  15.900 -15.488  1.00  3.040          H  
ATOM   5566 1HB  SER B 340     -29.052  16.764 -15.210  1.00  4.300          H  
ATOM   5567 2HB  SER B 340     -28.579  15.116 -15.608  1.00  4.300          H  
ATOM   5568  HG  SER B 340     -28.891  15.641 -13.373  1.00  4.300          H  
ATOM   5569  N   LYS B 341     -27.880  17.431 -17.895  1.00  2.770          N  
ATOM   5570  CA  LYS B 341     -28.081  17.368 -19.332  1.00  2.960          C  
ATOM   5571  C   LYS B 341     -26.766  17.624 -19.999  1.00  2.980          C  
ATOM   5572  O   LYS B 341     -26.395  16.927 -20.948  1.00  3.050          O  
ATOM   5573  CB  LYS B 341     -29.118  18.374 -19.830  1.00  4.070          C  
ATOM   5574  CG  LYS B 341     -29.379  18.285 -21.346  1.00  4.070          C  
ATOM   5575  CD  LYS B 341     -30.492  19.226 -21.791  1.00  4.070          C  
ATOM   5576  CE  LYS B 341     -30.717  19.134 -23.299  1.00  4.070          C  
ATOM   5577  NZ  LYS B 341     -31.806  20.046 -23.760  1.00  4.070          N  
ATOM   5578  H   LYS B 341     -28.281  18.210 -17.380  1.00  3.320          H  
ATOM   5579  HA  LYS B 341     -28.410  16.368 -19.605  1.00  3.550          H  
ATOM   5580 1HB  LYS B 341     -30.059  18.226 -19.299  1.00  4.880          H  
ATOM   5581 2HB  LYS B 341     -28.777  19.384 -19.614  1.00  4.880          H  
ATOM   5582 1HG  LYS B 341     -28.467  18.548 -21.886  1.00  4.880          H  
ATOM   5583 2HG  LYS B 341     -29.645  17.261 -21.607  1.00  4.880          H  
ATOM   5584 1HD  LYS B 341     -31.417  18.967 -21.273  1.00  4.880          H  
ATOM   5585 2HD  LYS B 341     -30.224  20.250 -21.530  1.00  4.880          H  
ATOM   5586 1HE  LYS B 341     -29.792  19.397 -23.813  1.00  4.880          H  
ATOM   5587 2HE  LYS B 341     -30.982  18.109 -23.556  1.00  4.880          H  
ATOM   5588 1HZ  LYS B 341     -31.923  19.953 -24.760  1.00  4.880          H  
ATOM   5589 2HZ  LYS B 341     -32.671  19.801 -23.297  1.00  4.880          H  
ATOM   5590 3HZ  LYS B 341     -31.567  21.002 -23.539  1.00  4.880          H  
ATOM   5591  N   SER B 342     -26.066  18.646 -19.510  1.00  3.040          N  
ATOM   5592  CA  SER B 342     -24.786  18.970 -20.119  1.00  3.250          C  
ATOM   5593  C   SER B 342     -23.804  17.798 -19.987  1.00  3.170          C  
ATOM   5594  O   SER B 342     -23.068  17.505 -20.937  1.00  3.420          O  
ATOM   5595  CB  SER B 342     -24.233  20.231 -19.488  1.00  4.470          C  
ATOM   5596  OG  SER B 342     -23.904  20.022 -18.144  1.00  4.470          O  
ATOM   5597  H   SER B 342     -26.484  19.189 -18.746  1.00  3.650          H  
ATOM   5598  HA  SER B 342     -24.948  19.161 -21.176  1.00  3.900          H  
ATOM   5599 1HB  SER B 342     -23.353  20.568 -20.035  1.00  5.360          H  
ATOM   5600 2HB  SER B 342     -24.984  21.015 -19.553  1.00  5.360          H  
ATOM   5601  HG  SER B 342     -24.121  20.859 -17.681  1.00  5.360          H  
ATOM   5602  N   ALA B 343     -23.855  17.059 -18.866  1.00  2.930          N  
ATOM   5603  CA  ALA B 343     -23.007  15.891 -18.693  1.00  2.990          C  
ATOM   5604  C   ALA B 343     -23.364  14.782 -19.699  1.00  3.050          C  
ATOM   5605  O   ALA B 343     -22.467  14.136 -20.255  1.00  3.300          O  
ATOM   5606  CB  ALA B 343     -23.115  15.382 -17.281  1.00  4.160          C  
ATOM   5607  H   ALA B 343     -24.431  17.368 -18.078  1.00  3.520          H  
ATOM   5608  HA  ALA B 343     -21.978  16.197 -18.873  1.00  3.590          H  
ATOM   5609 1HB  ALA B 343     -22.449  14.573 -17.172  1.00  4.990          H  
ATOM   5610 2HB  ALA B 343     -22.841  16.165 -16.586  1.00  4.990          H  
ATOM   5611 3HB  ALA B 343     -24.138  15.066 -17.081  1.00  4.990          H  
ATOM   5612  N   TYR B 344     -24.667  14.568 -19.951  1.00  2.960          N  
ATOM   5613  CA  TYR B 344     -25.083  13.545 -20.912  1.00  3.190          C  
ATOM   5614  C   TYR B 344     -24.607  13.904 -22.314  1.00  3.460          C  
ATOM   5615  O   TYR B 344     -24.233  13.025 -23.105  1.00  3.800          O  
ATOM   5616  CB  TYR B 344     -26.603  13.331 -20.913  1.00  4.370          C  
ATOM   5617  CG  TYR B 344     -27.135  12.550 -19.714  1.00  4.370          C  
ATOM   5618  CD1 TYR B 344     -27.987  13.150 -18.805  1.00  4.370          C  
ATOM   5619  CD2 TYR B 344     -26.760  11.230 -19.528  1.00  4.370          C  
ATOM   5620  CE1 TYR B 344     -28.454  12.450 -17.720  1.00  4.370          C  
ATOM   5621  CE2 TYR B 344     -27.225  10.521 -18.441  1.00  4.370          C  
ATOM   5622  CZ  TYR B 344     -28.071  11.131 -17.535  1.00  4.370          C  
ATOM   5623  OH  TYR B 344     -28.541  10.432 -16.447  1.00  4.370          O  
ATOM   5624  H   TYR B 344     -25.373  15.079 -19.406  1.00  3.550          H  
ATOM   5625  HA  TYR B 344     -24.605  12.610 -20.634  1.00  3.830          H  
ATOM   5626 1HB  TYR B 344     -27.098  14.305 -20.931  1.00  5.250          H  
ATOM   5627 2HB  TYR B 344     -26.892  12.803 -21.819  1.00  5.250          H  
ATOM   5628  HD1 TYR B 344     -28.291  14.176 -18.946  1.00  5.250          H  
ATOM   5629  HD2 TYR B 344     -26.102  10.750 -20.240  1.00  5.250          H  
ATOM   5630  HE1 TYR B 344     -29.123  12.933 -17.010  1.00  5.250          H  
ATOM   5631  HE2 TYR B 344     -26.928   9.482 -18.298  1.00  5.250          H  
ATOM   5632  HH  TYR B 344     -28.181   9.542 -16.455  1.00  5.250          H  
ATOM   5633  N   LEU B 345     -24.650  15.194 -22.648  1.00  3.450          N  
ATOM   5634  CA  LEU B 345     -24.187  15.626 -23.957  1.00  3.850          C  
ATOM   5635  C   LEU B 345     -22.686  15.335 -24.093  1.00  4.080          C  
ATOM   5636  O   LEU B 345     -22.239  14.883 -25.158  1.00  4.290          O  
ATOM   5637  CB  LEU B 345     -24.482  17.119 -24.156  1.00  5.230          C  
ATOM   5638  CG  LEU B 345     -26.000  17.522 -24.273  1.00  5.230          C  
ATOM   5639  CD1 LEU B 345     -26.114  19.038 -24.243  1.00  5.230          C  
ATOM   5640  CD2 LEU B 345     -26.615  16.973 -25.565  1.00  5.230          C  
ATOM   5641  H   LEU B 345     -25.051  15.864 -21.981  1.00  4.140          H  
ATOM   5642  HA  LEU B 345     -24.702  15.048 -24.715  1.00  4.620          H  
ATOM   5643 1HB  LEU B 345     -24.066  17.659 -23.310  1.00  6.280          H  
ATOM   5644 2HB  LEU B 345     -23.975  17.455 -25.057  1.00  6.280          H  
ATOM   5645  HG  LEU B 345     -26.545  17.124 -23.422  1.00  6.280          H  
ATOM   5646 1HD1 LEU B 345     -27.161  19.325 -24.303  1.00  6.280          H  
ATOM   5647 2HD1 LEU B 345     -25.694  19.418 -23.322  1.00  6.280          H  
ATOM   5648 3HD1 LEU B 345     -25.573  19.460 -25.087  1.00  6.280          H  
ATOM   5649 1HD2 LEU B 345     -27.662  17.272 -25.615  1.00  6.280          H  
ATOM   5650 2HD2 LEU B 345     -26.081  17.377 -26.425  1.00  6.280          H  
ATOM   5651 3HD2 LEU B 345     -26.561  15.891 -25.583  1.00  6.280          H  
ATOM   5652  N   ARG B 346     -21.919  15.548 -23.005  1.00  4.250          N  
ATOM   5653  CA  ARG B 346     -20.486  15.255 -23.018  1.00  4.680          C  
ATOM   5654  C   ARG B 346     -20.242  13.750 -23.196  1.00  4.560          C  
ATOM   5655  O   ARG B 346     -19.258  13.352 -23.818  1.00  4.760          O  
ATOM   5656  CB  ARG B 346     -19.785  15.710 -21.737  1.00  6.380          C  
ATOM   5657  CG  ARG B 346     -19.741  17.231 -21.436  1.00  6.380          C  
ATOM   5658  CD  ARG B 346     -19.111  18.045 -22.499  1.00  6.380          C  
ATOM   5659  NE  ARG B 346     -17.705  17.716 -22.688  1.00  6.380          N  
ATOM   5660  CZ  ARG B 346     -17.006  17.918 -23.831  1.00  6.380          C  
ATOM   5661  NH1 ARG B 346     -17.584  18.445 -24.897  1.00  6.380          N  
ATOM   5662  NH2 ARG B 346     -15.735  17.581 -23.891  1.00  6.380          N  
ATOM   5663  H   ARG B 346     -22.346  15.992 -22.183  1.00  5.100          H  
ATOM   5664  HA  ARG B 346     -20.036  15.762 -23.867  1.00  5.620          H  
ATOM   5665 1HB  ARG B 346     -20.254  15.233 -20.882  1.00  7.660          H  
ATOM   5666 2HB  ARG B 346     -18.758  15.365 -21.770  1.00  7.660          H  
ATOM   5667 1HG  ARG B 346     -20.727  17.612 -21.269  1.00  7.660          H  
ATOM   5668 2HG  ARG B 346     -19.161  17.362 -20.538  1.00  7.660          H  
ATOM   5669 1HD  ARG B 346     -19.642  17.917 -23.432  1.00  7.660          H  
ATOM   5670 2HD  ARG B 346     -19.172  19.089 -22.200  1.00  7.660          H  
ATOM   5671  HE  ARG B 346     -17.207  17.304 -21.898  1.00  7.660          H  
ATOM   5672 1HH1 ARG B 346     -18.555  18.705 -24.876  1.00  7.660          H  
ATOM   5673 2HH1 ARG B 346     -17.045  18.587 -25.749  1.00  7.660          H  
ATOM   5674 1HH2 ARG B 346     -15.270  17.176 -23.093  1.00  7.660          H  
ATOM   5675 2HH2 ARG B 346     -15.212  17.713 -24.774  1.00  7.660          H  
ATOM   5676  N   LEU B 347     -21.105  12.901 -22.613  1.00  4.560          N  
ATOM   5677  CA  LEU B 347     -20.950  11.454 -22.807  1.00  4.780          C  
ATOM   5678  C   LEU B 347     -21.178  11.055 -24.261  1.00  4.230          C  
ATOM   5679  O   LEU B 347     -20.499  10.169 -24.784  1.00  4.470          O  
ATOM   5680  CB  LEU B 347     -21.961  10.630 -21.989  1.00  6.600          C  
ATOM   5681  CG  LEU B 347     -21.830  10.582 -20.482  1.00  6.600          C  
ATOM   5682  CD1 LEU B 347     -23.040   9.834 -19.919  1.00  6.600          C  
ATOM   5683  CD2 LEU B 347     -20.597   9.868 -20.123  1.00  6.600          C  
ATOM   5684  H   LEU B 347     -21.846  13.286 -22.019  1.00  5.470          H  
ATOM   5685  HA  LEU B 347     -19.936  11.184 -22.543  1.00  5.740          H  
ATOM   5686 1HB  LEU B 347     -22.956  11.009 -22.210  1.00  7.920          H  
ATOM   5687 2HB  LEU B 347     -21.914   9.602 -22.349  1.00  7.920          H  
ATOM   5688  HG  LEU B 347     -21.810  11.591 -20.071  1.00  7.920          H  
ATOM   5689 1HD1 LEU B 347     -22.980   9.755 -18.843  1.00  7.920          H  
ATOM   5690 2HD1 LEU B 347     -23.935  10.356 -20.189  1.00  7.920          H  
ATOM   5691 3HD1 LEU B 347     -23.070   8.836 -20.340  1.00  7.920          H  
ATOM   5692 1HD2 LEU B 347     -20.525   9.814 -19.079  1.00  7.920          H  
ATOM   5693 2HD2 LEU B 347     -20.646   8.884 -20.524  1.00  7.920          H  
ATOM   5694 3HD2 LEU B 347     -19.734  10.374 -20.516  1.00  7.920          H  
ATOM   5695  N   GLY B 348     -22.180  11.673 -24.896  1.00  3.970          N  
ATOM   5696  CA  GLY B 348     -22.505  11.406 -26.294  1.00  3.830          C  
ATOM   5697  C   GLY B 348     -21.382  11.797 -27.266  1.00  3.150          C  
ATOM   5698  O   GLY B 348     -21.151  11.116 -28.270  1.00  3.590          O  
ATOM   5699  H   GLY B 348     -22.762  12.326 -24.360  1.00  4.760          H  
ATOM   5700 1HA  GLY B 348     -22.737  10.349 -26.411  1.00  4.600          H  
ATOM   5701 2HA  GLY B 348     -23.408  11.959 -26.550  1.00  4.600          H  
ATOM   5702  N   GLU B 349     -20.687  12.886 -26.938  1.00  2.530          N  
ATOM   5703  CA  GLU B 349     -19.600  13.460 -27.733  1.00  2.500          C  
ATOM   5704  C   GLU B 349     -18.375  12.536 -27.859  1.00  2.110          C  
ATOM   5705  O   GLU B 349     -18.110  11.676 -27.003  1.00  1.850          O  
ATOM   5706  CB  GLU B 349     -19.222  14.834 -27.139  1.00  3.510          C  
ATOM   5707  CG  GLU B 349     -18.216  15.687 -27.943  1.00  3.510          C  
ATOM   5708  CD  GLU B 349     -18.691  16.013 -29.323  1.00  3.510          C  
ATOM   5709  OE1 GLU B 349     -19.104  17.118 -29.562  1.00  3.510          O  
ATOM   5710  OE2 GLU B 349     -18.655  15.113 -30.141  1.00  3.510          O  
ATOM   5711  H   GLU B 349     -21.012  13.401 -26.113  1.00  3.040          H  
ATOM   5712  HA  GLU B 349     -19.988  13.628 -28.737  1.00  3.000          H  
ATOM   5713 1HB  GLU B 349     -20.129  15.426 -27.008  1.00  4.210          H  
ATOM   5714 2HB  GLU B 349     -18.798  14.683 -26.144  1.00  4.210          H  
ATOM   5715 1HG  GLU B 349     -18.087  16.624 -27.403  1.00  4.210          H  
ATOM   5716 2HG  GLU B 349     -17.248  15.223 -27.984  1.00  4.210          H  
ATOM   5717  N   THR B 350     -17.590  12.760 -28.924  1.00  2.240          N  
ATOM   5718  CA  THR B 350     -16.407  11.948 -29.230  1.00  2.160          C  
ATOM   5719  C   THR B 350     -15.306  12.083 -28.187  1.00  1.900          C  
ATOM   5720  O   THR B 350     -14.467  11.193 -28.030  1.00  1.830          O  
ATOM   5721  CB  THR B 350     -15.822  12.306 -30.611  1.00  3.060          C  
ATOM   5722  OG1 THR B 350     -15.416  13.684 -30.631  1.00  3.060          O  
ATOM   5723  CG2 THR B 350     -16.881  12.084 -31.676  1.00  3.060          C  
ATOM   5724  H   THR B 350     -17.866  13.522 -29.561  1.00  2.690          H  
ATOM   5725  HA  THR B 350     -16.720  10.913 -29.266  1.00  2.590          H  
ATOM   5726  HB  THR B 350     -14.959  11.674 -30.819  1.00  3.670          H  
ATOM   5727  HG1 THR B 350     -14.592  13.797 -30.135  1.00  3.670          H  
ATOM   5728 1HG2 THR B 350     -16.469  12.333 -32.653  1.00  3.670          H  
ATOM   5729 2HG2 THR B 350     -17.192  11.040 -31.667  1.00  3.670          H  
ATOM   5730 3HG2 THR B 350     -17.744  12.719 -31.477  1.00  3.670          H  
ATOM   5731  N   ASP B 351     -15.369  13.145 -27.391  1.00  1.890          N  
ATOM   5732  CA  ASP B 351     -14.421  13.397 -26.314  1.00  1.870          C  
ATOM   5733  C   ASP B 351     -14.527  12.327 -25.223  1.00  1.590          C  
ATOM   5734  O   ASP B 351     -13.641  12.213 -24.377  1.00  1.760          O  
ATOM   5735  CB  ASP B 351     -14.618  14.785 -25.713  1.00  2.630          C  
ATOM   5736  CG  ASP B 351     -14.161  15.943 -26.652  1.00  2.630          C  
ATOM   5737  OD1 ASP B 351     -13.488  15.697 -27.631  1.00  2.630          O  
ATOM   5738  OD2 ASP B 351     -14.487  17.078 -26.349  1.00  2.630          O  
ATOM   5739  H   ASP B 351     -16.099  13.821 -27.574  1.00  2.270          H  
ATOM   5740  HA  ASP B 351     -13.414  13.352 -26.727  1.00  2.240          H  
ATOM   5741 1HB  ASP B 351     -15.672  14.922 -25.466  1.00  3.150          H  
ATOM   5742 2HB  ASP B 351     -14.054  14.851 -24.783  1.00  3.150          H  
ATOM   5743  N   PHE B 352     -15.643  11.588 -25.201  1.00  1.380          N  
ATOM   5744  CA  PHE B 352     -15.841  10.497 -24.262  1.00  1.230          C  
ATOM   5745  C   PHE B 352     -15.805   9.167 -25.006  1.00  1.070          C  
ATOM   5746  O   PHE B 352     -15.216   8.194 -24.523  1.00  1.000          O  
ATOM   5747  CB  PHE B 352     -17.138  10.629 -23.502  1.00  1.780          C  
ATOM   5748  CG  PHE B 352     -17.315   9.553 -22.487  1.00  1.780          C  
ATOM   5749  CD1 PHE B 352     -16.471   9.486 -21.412  1.00  1.780          C  
ATOM   5750  CD2 PHE B 352     -18.322   8.636 -22.584  1.00  1.780          C  
ATOM   5751  CE1 PHE B 352     -16.614   8.539 -20.452  1.00  1.780          C  
ATOM   5752  CE2 PHE B 352     -18.478   7.686 -21.618  1.00  1.780          C  
ATOM   5753  CZ  PHE B 352     -17.616   7.647 -20.539  1.00  1.780          C  
ATOM   5754  H   PHE B 352     -16.370  11.753 -25.896  1.00  1.660          H  
ATOM   5755  HA  PHE B 352     -15.021  10.505 -23.547  1.00  1.480          H  
ATOM   5756 1HB  PHE B 352     -17.185  11.588 -23.012  1.00  2.140          H  
ATOM   5757 2HB  PHE B 352     -17.974  10.587 -24.207  1.00  2.140          H  
ATOM   5758  HD1 PHE B 352     -15.669  10.206 -21.334  1.00  2.140          H  
ATOM   5759  HD2 PHE B 352     -19.006   8.681 -23.438  1.00  2.140          H  
ATOM   5760  HE1 PHE B 352     -15.927   8.508 -19.611  1.00  2.140          H  
ATOM   5761  HE2 PHE B 352     -19.282   6.973 -21.709  1.00  2.140          H  
ATOM   5762  HZ  PHE B 352     -17.721   6.898 -19.758  1.00  2.140          H  
ATOM   5763  N   ALA B 353     -16.445   9.113 -26.186  1.00  1.170          N  
ATOM   5764  CA  ALA B 353     -16.474   7.864 -26.935  1.00  1.120          C  
ATOM   5765  C   ALA B 353     -15.079   7.361 -27.322  1.00  0.950          C  
ATOM   5766  O   ALA B 353     -14.830   6.154 -27.230  1.00  0.930          O  
ATOM   5767  CB  ALA B 353     -17.291   8.031 -28.196  1.00  1.590          C  
ATOM   5768  H   ALA B 353     -16.955   9.932 -26.530  1.00  1.400          H  
ATOM   5769  HA  ALA B 353     -16.949   7.112 -26.305  1.00  1.340          H  
ATOM   5770 1HB  ALA B 353     -17.339   7.081 -28.723  1.00  1.910          H  
ATOM   5771 2HB  ALA B 353     -18.301   8.362 -27.936  1.00  1.910          H  
ATOM   5772 3HB  ALA B 353     -16.822   8.762 -28.825  1.00  1.910          H  
ATOM   5773  N   THR B 354     -14.161   8.258 -27.735  1.00  0.930          N  
ATOM   5774  CA  THR B 354     -12.823   7.809 -28.097  1.00  0.880          C  
ATOM   5775  C   THR B 354     -12.120   7.151 -26.906  1.00  0.850          C  
ATOM   5776  O   THR B 354     -11.503   6.101 -27.103  1.00  0.890          O  
ATOM   5777  CB  THR B 354     -11.990   8.925 -28.787  1.00  1.250          C  
ATOM   5778  OG1 THR B 354     -12.593   9.254 -30.052  1.00  1.250          O  
ATOM   5779  CG2 THR B 354     -10.546   8.462 -28.976  1.00  1.250          C  
ATOM   5780  H   THR B 354     -14.387   9.249 -27.836  1.00  1.120          H  
ATOM   5781  HA  THR B 354     -12.934   7.039 -28.857  1.00  1.060          H  
ATOM   5782  HB  THR B 354     -12.015   9.818 -28.200  1.00  1.500          H  
ATOM   5783  HG1 THR B 354     -12.298  10.128 -30.326  1.00  1.500          H  
ATOM   5784 1HG2 THR B 354      -9.979   9.249 -29.465  1.00  1.500          H  
ATOM   5785 2HG2 THR B 354     -10.099   8.248 -28.007  1.00  1.500          H  
ATOM   5786 3HG2 THR B 354     -10.527   7.562 -29.590  1.00  1.500          H  
ATOM   5787  N   PRO B 355     -12.074   7.757 -25.696  1.00  0.830          N  
ATOM   5788  CA  PRO B 355     -11.626   7.121 -24.475  1.00  0.840          C  
ATOM   5789  C   PRO B 355     -12.202   5.740 -24.277  1.00  0.800          C  
ATOM   5790  O   PRO B 355     -11.454   4.795 -24.046  1.00  0.820          O  
ATOM   5791  CB  PRO B 355     -12.057   8.145 -23.437  1.00  1.260          C  
ATOM   5792  CG  PRO B 355     -11.882   9.447 -24.140  1.00  1.260          C  
ATOM   5793  CD  PRO B 355     -12.308   9.213 -25.538  1.00  1.260          C  
ATOM   5794  HA  PRO B 355     -10.544   7.049 -24.481  1.00  1.010          H  
ATOM   5795 1HB  PRO B 355     -13.098   7.966 -23.126  1.00  1.510          H  
ATOM   5796 2HB  PRO B 355     -11.448   8.079 -22.573  1.00  1.510          H  
ATOM   5797 1HG  PRO B 355     -12.461  10.220 -23.635  1.00  1.510          H  
ATOM   5798 2HG  PRO B 355     -10.818   9.754 -24.073  1.00  1.510          H  
ATOM   5799 1HD  PRO B 355     -13.306   9.528 -25.696  1.00  1.510          H  
ATOM   5800 2HD  PRO B 355     -11.599   9.771 -26.131  1.00  1.510          H  
ATOM   5801  N   LEU B 356     -13.519   5.569 -24.407  1.00  0.820          N  
ATOM   5802  CA  LEU B 356     -14.038   4.211 -24.242  1.00  0.870          C  
ATOM   5803  C   LEU B 356     -13.437   3.237 -25.228  1.00  0.870          C  
ATOM   5804  O   LEU B 356     -13.030   2.135 -24.850  1.00  0.940          O  
ATOM   5805  CB  LEU B 356     -15.556   4.189 -24.353  1.00  1.200          C  
ATOM   5806  CG  LEU B 356     -16.303   4.267 -23.041  1.00  1.200          C  
ATOM   5807  CD1 LEU B 356     -15.840   5.435 -22.226  1.00  1.200          C  
ATOM   5808  CD2 LEU B 356     -17.771   4.399 -23.333  1.00  1.200          C  
ATOM   5809  H   LEU B 356     -14.152   6.363 -24.573  1.00  0.980          H  
ATOM   5810  HA  LEU B 356     -13.759   3.857 -23.253  1.00  1.040          H  
ATOM   5811 1HB  LEU B 356     -15.862   5.040 -24.965  1.00  1.440          H  
ATOM   5812 2HB  LEU B 356     -15.854   3.272 -24.864  1.00  1.440          H  
ATOM   5813  HG  LEU B 356     -16.114   3.369 -22.474  1.00  1.440          H  
ATOM   5814 1HD1 LEU B 356     -16.395   5.432 -21.303  1.00  1.440          H  
ATOM   5815 2HD1 LEU B 356     -14.794   5.366 -21.990  1.00  1.440          H  
ATOM   5816 3HD1 LEU B 356     -16.020   6.361 -22.773  1.00  1.440          H  
ATOM   5817 1HD2 LEU B 356     -18.314   4.444 -22.404  1.00  1.440          H  
ATOM   5818 2HD2 LEU B 356     -17.946   5.315 -23.902  1.00  1.440          H  
ATOM   5819 3HD2 LEU B 356     -18.111   3.539 -23.912  1.00  1.440          H  
ATOM   5820  N   ILE B 357     -13.304   3.657 -26.477  1.00  0.860          N  
ATOM   5821  CA  ILE B 357     -12.736   2.775 -27.473  1.00  0.890          C  
ATOM   5822  C   ILE B 357     -11.303   2.415 -27.106  1.00  0.880          C  
ATOM   5823  O   ILE B 357     -10.938   1.235 -27.127  1.00  0.940          O  
ATOM   5824  CB  ILE B 357     -12.803   3.443 -28.866  1.00  1.230          C  
ATOM   5825  CG1 ILE B 357     -14.293   3.545 -29.295  1.00  1.230          C  
ATOM   5826  CG2 ILE B 357     -11.952   2.664 -29.889  1.00  1.230          C  
ATOM   5827  CD1 ILE B 357     -14.558   4.461 -30.475  1.00  1.230          C  
ATOM   5828  H   ILE B 357     -13.667   4.584 -26.730  1.00  1.030          H  
ATOM   5829  HA  ILE B 357     -13.321   1.858 -27.499  1.00  1.070          H  
ATOM   5830  HB  ILE B 357     -12.423   4.458 -28.793  1.00  1.480          H  
ATOM   5831 1HG1 ILE B 357     -14.646   2.549 -29.549  1.00  1.480          H  
ATOM   5832 2HG1 ILE B 357     -14.874   3.910 -28.451  1.00  1.480          H  
ATOM   5833 1HG2 ILE B 357     -11.997   3.144 -30.858  1.00  1.480          H  
ATOM   5834 2HG2 ILE B 357     -10.917   2.640 -29.569  1.00  1.480          H  
ATOM   5835 3HG2 ILE B 357     -12.328   1.643 -29.974  1.00  1.480          H  
ATOM   5836 1HD1 ILE B 357     -15.626   4.464 -30.688  1.00  1.480          H  
ATOM   5837 2HD1 ILE B 357     -14.238   5.472 -30.226  1.00  1.480          H  
ATOM   5838 3HD1 ILE B 357     -14.022   4.117 -31.351  1.00  1.480          H  
ATOM   5839  N   ASN B 358     -10.486   3.409 -26.763  1.00  0.830          N  
ATOM   5840  CA  ASN B 358      -9.099   3.124 -26.446  1.00  0.850          C  
ATOM   5841  C   ASN B 358      -8.909   2.313 -25.170  1.00  0.840          C  
ATOM   5842  O   ASN B 358      -8.061   1.416 -25.146  1.00  0.890          O  
ATOM   5843  CB  ASN B 358      -8.323   4.424 -26.371  1.00  1.180          C  
ATOM   5844  CG  ASN B 358      -8.035   5.004 -27.719  1.00  1.180          C  
ATOM   5845  OD1 ASN B 358      -7.847   4.281 -28.708  1.00  1.180          O  
ATOM   5846  ND2 ASN B 358      -8.017   6.294 -27.797  1.00  1.180          N  
ATOM   5847  H   ASN B 358     -10.841   4.371 -26.750  1.00  1.000          H  
ATOM   5848  HA  ASN B 358      -8.688   2.528 -27.260  1.00  1.020          H  
ATOM   5849 1HB  ASN B 358      -8.908   5.155 -25.802  1.00  1.420          H  
ATOM   5850 2HB  ASN B 358      -7.385   4.268 -25.836  1.00  1.420          H  
ATOM   5851 1HD2 ASN B 358      -7.845   6.736 -28.674  1.00  1.420          H  
ATOM   5852 2HD2 ASN B 358      -8.223   6.862 -26.980  1.00  1.420          H  
ATOM   5853  N   SER B 359      -9.698   2.567 -24.119  1.00  0.830          N  
ATOM   5854  CA  SER B 359      -9.499   1.821 -22.882  1.00  0.860          C  
ATOM   5855  C   SER B 359      -9.952   0.385 -23.009  1.00  0.880          C  
ATOM   5856  O   SER B 359      -9.299  -0.513 -22.468  1.00  0.910          O  
ATOM   5857  CB  SER B 359     -10.237   2.463 -21.752  1.00  1.190          C  
ATOM   5858  OG  SER B 359     -11.617   2.374 -21.939  1.00  1.190          O  
ATOM   5859  H   SER B 359     -10.403   3.308 -24.154  1.00  1.000          H  
ATOM   5860  HA  SER B 359      -8.437   1.828 -22.645  1.00  1.030          H  
ATOM   5861 1HB  SER B 359      -9.959   1.990 -20.814  1.00  1.430          H  
ATOM   5862 2HB  SER B 359      -9.939   3.493 -21.702  1.00  1.430          H  
ATOM   5863  HG  SER B 359     -12.001   2.838 -21.193  1.00  1.430          H  
ATOM   5864  N   ILE B 360     -11.013   0.139 -23.783  1.00  0.890          N  
ATOM   5865  CA  ILE B 360     -11.486  -1.217 -23.984  1.00  0.940          C  
ATOM   5866  C   ILE B 360     -10.428  -1.985 -24.754  1.00  0.920          C  
ATOM   5867  O   ILE B 360     -10.141  -3.129 -24.395  1.00  0.950          O  
ATOM   5868  CB  ILE B 360     -12.871  -1.289 -24.656  1.00  1.300          C  
ATOM   5869  CG1 ILE B 360     -13.939  -0.711 -23.656  1.00  1.300          C  
ATOM   5870  CG2 ILE B 360     -13.190  -2.776 -25.013  1.00  1.300          C  
ATOM   5871  CD1 ILE B 360     -15.314  -0.434 -24.248  1.00  1.300          C  
ATOM   5872  H   ILE B 360     -11.540   0.926 -24.176  1.00  1.070          H  
ATOM   5873  HA  ILE B 360     -11.591  -1.691 -23.013  1.00  1.130          H  
ATOM   5874  HB  ILE B 360     -12.880  -0.665 -25.555  1.00  1.560          H  
ATOM   5875 1HG1 ILE B 360     -14.055  -1.408 -22.829  1.00  1.560          H  
ATOM   5876 2HG1 ILE B 360     -13.559   0.232 -23.266  1.00  1.560          H  
ATOM   5877 1HG2 ILE B 360     -14.168  -2.843 -25.477  1.00  1.560          H  
ATOM   5878 2HG2 ILE B 360     -12.448  -3.166 -25.709  1.00  1.560          H  
ATOM   5879 3HG2 ILE B 360     -13.178  -3.381 -24.103  1.00  1.560          H  
ATOM   5880 1HD1 ILE B 360     -15.961  -0.025 -23.473  1.00  1.560          H  
ATOM   5881 2HD1 ILE B 360     -15.215   0.292 -25.058  1.00  1.560          H  
ATOM   5882 3HD1 ILE B 360     -15.754  -1.348 -24.631  1.00  1.560          H  
ATOM   5883  N   ILE B 361      -9.846  -1.366 -25.802  1.00  0.910          N  
ATOM   5884  CA  ILE B 361      -8.795  -2.010 -26.585  1.00  0.920          C  
ATOM   5885  C   ILE B 361      -7.597  -2.329 -25.704  1.00  0.890          C  
ATOM   5886  O   ILE B 361      -7.101  -3.458 -25.724  1.00  0.910          O  
ATOM   5887  CB  ILE B 361      -8.353  -1.116 -27.766  1.00  1.280          C  
ATOM   5888  CG1 ILE B 361      -9.498  -1.043 -28.800  1.00  1.280          C  
ATOM   5889  CG2 ILE B 361      -7.050  -1.634 -28.382  1.00  1.280          C  
ATOM   5890  CD1 ILE B 361      -9.319   0.038 -29.851  1.00  1.280          C  
ATOM   5891  H   ILE B 361     -10.161  -0.428 -26.074  1.00  1.090          H  
ATOM   5892  HA  ILE B 361      -9.182  -2.934 -26.995  1.00  1.100          H  
ATOM   5893  HB  ILE B 361      -8.193  -0.100 -27.401  1.00  1.540          H  
ATOM   5894 1HG1 ILE B 361      -9.581  -2.005 -29.302  1.00  1.540          H  
ATOM   5895 2HG1 ILE B 361     -10.429  -0.855 -28.273  1.00  1.540          H  
ATOM   5896 1HG2 ILE B 361      -6.739  -0.996 -29.199  1.00  1.540          H  
ATOM   5897 2HG2 ILE B 361      -6.255  -1.640 -27.641  1.00  1.540          H  
ATOM   5898 3HG2 ILE B 361      -7.216  -2.642 -28.750  1.00  1.540          H  
ATOM   5899 1HD1 ILE B 361     -10.173   0.029 -30.526  1.00  1.540          H  
ATOM   5900 2HD1 ILE B 361      -9.257   1.005 -29.355  1.00  1.540          H  
ATOM   5901 3HD1 ILE B 361      -8.417  -0.128 -30.423  1.00  1.540          H  
ATOM   5902  N   ILE B 362      -7.163  -1.376 -24.880  1.00  0.860          N  
ATOM   5903  CA  ILE B 362      -6.034  -1.635 -24.005  1.00  0.840          C  
ATOM   5904  C   ILE B 362      -6.344  -2.770 -23.050  1.00  0.830          C  
ATOM   5905  O   ILE B 362      -5.534  -3.702 -22.896  1.00  0.850          O  
ATOM   5906  CB  ILE B 362      -5.685  -0.364 -23.192  1.00  1.180          C  
ATOM   5907  CG1 ILE B 362      -5.075   0.700 -24.129  1.00  1.180          C  
ATOM   5908  CG2 ILE B 362      -4.793  -0.707 -22.029  1.00  1.180          C  
ATOM   5909  CD1 ILE B 362      -4.975   2.109 -23.513  1.00  1.180          C  
ATOM   5910  H   ILE B 362      -7.592  -0.447 -24.905  1.00  1.030          H  
ATOM   5911  HA  ILE B 362      -5.188  -1.912 -24.605  1.00  1.010          H  
ATOM   5912  HB  ILE B 362      -6.604   0.067 -22.803  1.00  1.420          H  
ATOM   5913 1HG1 ILE B 362      -4.076   0.379 -24.420  1.00  1.420          H  
ATOM   5914 2HG1 ILE B 362      -5.688   0.756 -25.024  1.00  1.420          H  
ATOM   5915 1HG2 ILE B 362      -4.565   0.174 -21.444  1.00  1.420          H  
ATOM   5916 2HG2 ILE B 362      -5.285  -1.406 -21.381  1.00  1.420          H  
ATOM   5917 3HG2 ILE B 362      -3.888  -1.148 -22.403  1.00  1.420          H  
ATOM   5918 1HD1 ILE B 362      -4.546   2.797 -24.227  1.00  1.420          H  
ATOM   5919 2HD1 ILE B 362      -5.973   2.453 -23.239  1.00  1.420          H  
ATOM   5920 3HD1 ILE B 362      -4.345   2.092 -22.628  1.00  1.420          H  
ATOM   5921  N   GLY B 363      -7.512  -2.715 -22.429  1.00  0.840          N  
ATOM   5922  CA  GLY B 363      -7.945  -3.707 -21.479  1.00  0.860          C  
ATOM   5923  C   GLY B 363      -7.958  -5.107 -22.071  1.00  0.880          C  
ATOM   5924  O   GLY B 363      -7.366  -6.035 -21.504  1.00  0.880          O  
ATOM   5925  H   GLY B 363      -8.132  -1.922 -22.599  1.00  1.010          H  
ATOM   5926 1HA  GLY B 363      -7.305  -3.680 -20.602  1.00  1.030          H  
ATOM   5927 2HA  GLY B 363      -8.943  -3.444 -21.139  1.00  1.030          H  
ATOM   5928  N   VAL B 364      -8.644  -5.282 -23.209  1.00  0.920          N  
ATOM   5929  CA  VAL B 364      -8.764  -6.615 -23.774  1.00  0.960          C  
ATOM   5930  C   VAL B 364      -7.461  -7.149 -24.369  1.00  0.950          C  
ATOM   5931  O   VAL B 364      -7.147  -8.328 -24.186  1.00  0.970          O  
ATOM   5932  CB  VAL B 364      -9.916  -6.685 -24.806  1.00  1.330          C  
ATOM   5933  CG1 VAL B 364      -9.566  -5.989 -26.130  1.00  1.330          C  
ATOM   5934  CG2 VAL B 364     -10.272  -8.147 -25.031  1.00  1.330          C  
ATOM   5935  H   VAL B 364      -9.100  -4.478 -23.651  1.00  1.100          H  
ATOM   5936  HA  VAL B 364      -9.067  -7.271 -22.970  1.00  1.150          H  
ATOM   5937  HB  VAL B 364     -10.771  -6.154 -24.392  1.00  1.590          H  
ATOM   5938 1HG1 VAL B 364     -10.425  -6.038 -26.797  1.00  1.590          H  
ATOM   5939 2HG1 VAL B 364      -9.326  -4.960 -25.933  1.00  1.590          H  
ATOM   5940 3HG1 VAL B 364      -8.727  -6.471 -26.616  1.00  1.590          H  
ATOM   5941 1HG2 VAL B 364     -11.108  -8.216 -25.725  1.00  1.590          H  
ATOM   5942 2HG2 VAL B 364      -9.420  -8.667 -25.445  1.00  1.590          H  
ATOM   5943 3HG2 VAL B 364     -10.549  -8.605 -24.081  1.00  1.590          H  
ATOM   5944  N   ILE B 365      -6.662  -6.309 -25.030  1.00  0.930          N  
ATOM   5945  CA  ILE B 365      -5.434  -6.844 -25.576  1.00  0.950          C  
ATOM   5946  C   ILE B 365      -4.531  -7.266 -24.443  1.00  0.890          C  
ATOM   5947  O   ILE B 365      -3.902  -8.315 -24.507  1.00  0.920          O  
ATOM   5948  CB  ILE B 365      -4.677  -5.867 -26.484  1.00  1.320          C  
ATOM   5949  CG1 ILE B 365      -5.477  -5.594 -27.756  1.00  1.320          C  
ATOM   5950  CG2 ILE B 365      -3.293  -6.475 -26.835  1.00  1.320          C  
ATOM   5951  CD1 ILE B 365      -4.932  -4.445 -28.569  1.00  1.320          C  
ATOM   5952  H   ILE B 365      -6.909  -5.323 -25.174  1.00  1.120          H  
ATOM   5953  HA  ILE B 365      -5.675  -7.729 -26.164  1.00  1.140          H  
ATOM   5954  HB  ILE B 365      -4.561  -4.924 -25.969  1.00  1.590          H  
ATOM   5955 1HG1 ILE B 365      -5.495  -6.488 -28.376  1.00  1.590          H  
ATOM   5956 2HG1 ILE B 365      -6.501  -5.348 -27.472  1.00  1.590          H  
ATOM   5957 1HG2 ILE B 365      -2.736  -5.802 -27.463  1.00  1.590          H  
ATOM   5958 2HG2 ILE B 365      -2.717  -6.653 -25.938  1.00  1.590          H  
ATOM   5959 3HG2 ILE B 365      -3.433  -7.422 -27.358  1.00  1.590          H  
ATOM   5960 1HD1 ILE B 365      -5.563  -4.294 -29.443  1.00  1.590          H  
ATOM   5961 2HD1 ILE B 365      -4.932  -3.549 -27.957  1.00  1.590          H  
ATOM   5962 3HD1 ILE B 365      -3.925  -4.644 -28.901  1.00  1.590          H  
ATOM   5963  N   THR B 366      -4.403  -6.428 -23.419  1.00  0.830          N  
ATOM   5964  CA  THR B 366      -3.518  -6.751 -22.325  1.00  0.790          C  
ATOM   5965  C   THR B 366      -3.937  -8.040 -21.640  1.00  0.800          C  
ATOM   5966  O   THR B 366      -3.119  -8.934 -21.428  1.00  0.800          O  
ATOM   5967  CB  THR B 366      -3.555  -5.664 -21.243  1.00  1.120          C  
ATOM   5968  OG1 THR B 366      -3.163  -4.412 -21.802  1.00  1.120          O  
ATOM   5969  CG2 THR B 366      -2.562  -6.044 -20.100  1.00  1.120          C  
ATOM   5970  H   THR B 366      -4.913  -5.545 -23.397  1.00  1.000          H  
ATOM   5971  HA  THR B 366      -2.505  -6.854 -22.708  1.00  0.950          H  
ATOM   5972  HB  THR B 366      -4.573  -5.573 -20.843  1.00  1.350          H  
ATOM   5973  HG1 THR B 366      -3.876  -4.121 -22.421  1.00  1.350          H  
ATOM   5974 1HG2 THR B 366      -2.555  -5.307 -19.327  1.00  1.350          H  
ATOM   5975 2HG2 THR B 366      -2.837  -6.996 -19.654  1.00  1.350          H  
ATOM   5976 3HG2 THR B 366      -1.578  -6.110 -20.517  1.00  1.350          H  
ATOM   5977  N   VAL B 367      -5.216  -8.188 -21.299  1.00  0.850          N  
ATOM   5978  CA  VAL B 367      -5.608  -9.372 -20.542  1.00  0.920          C  
ATOM   5979  C   VAL B 367      -5.416 -10.682 -21.291  1.00  0.940          C  
ATOM   5980  O   VAL B 367      -5.018 -11.684 -20.686  1.00  0.960          O  
ATOM   5981  CB  VAL B 367      -7.053  -9.250 -20.032  1.00  1.260          C  
ATOM   5982  CG1 VAL B 367      -8.076  -9.403 -21.124  1.00  1.260          C  
ATOM   5983  CG2 VAL B 367      -7.276 -10.255 -19.004  1.00  1.260          C  
ATOM   5984  H   VAL B 367      -5.893  -7.443 -21.497  1.00  1.020          H  
ATOM   5985  HA  VAL B 367      -4.973  -9.415 -19.664  1.00  1.100          H  
ATOM   5986  HB  VAL B 367      -7.173  -8.251 -19.612  1.00  1.510          H  
ATOM   5987 1HG1 VAL B 367      -9.073  -9.270 -20.706  1.00  1.510          H  
ATOM   5988 2HG1 VAL B 367      -7.890  -8.663 -21.851  1.00  1.510          H  
ATOM   5989 3HG1 VAL B 367      -8.018 -10.387 -21.579  1.00  1.510          H  
ATOM   5990 1HG2 VAL B 367      -8.270 -10.118 -18.620  1.00  1.510          H  
ATOM   5991 2HG2 VAL B 367      -7.171 -11.257 -19.413  1.00  1.510          H  
ATOM   5992 3HG2 VAL B 367      -6.570 -10.126 -18.231  1.00  1.510          H  
ATOM   5993  N   LEU B 368      -5.584 -10.667 -22.617  1.00  0.960          N  
ATOM   5994  CA  LEU B 368      -5.446 -11.873 -23.418  1.00  1.020          C  
ATOM   5995  C   LEU B 368      -3.989 -12.260 -23.680  1.00  0.940          C  
ATOM   5996  O   LEU B 368      -3.722 -13.276 -24.324  1.00  0.960          O  
ATOM   5997  CB  LEU B 368      -6.165 -11.680 -24.760  1.00  1.400          C  
ATOM   5998  CG  LEU B 368      -7.724 -11.484 -24.724  1.00  1.400          C  
ATOM   5999  CD1 LEU B 368      -8.201 -11.171 -26.138  1.00  1.400          C  
ATOM   6000  CD2 LEU B 368      -8.423 -12.726 -24.177  1.00  1.400          C  
ATOM   6001  H   LEU B 368      -5.920  -9.808 -23.075  1.00  1.150          H  
ATOM   6002  HA  LEU B 368      -5.903 -12.692 -22.872  1.00  1.220          H  
ATOM   6003 1HB  LEU B 368      -5.743 -10.782 -25.225  1.00  1.680          H  
ATOM   6004 2HB  LEU B 368      -5.944 -12.530 -25.398  1.00  1.680          H  
ATOM   6005  HG  LEU B 368      -7.969 -10.639 -24.092  1.00  1.680          H  
ATOM   6006 1HD1 LEU B 368      -9.279 -11.012 -26.133  1.00  1.680          H  
ATOM   6007 2HD1 LEU B 368      -7.702 -10.267 -26.495  1.00  1.680          H  
ATOM   6008 3HD1 LEU B 368      -7.962 -12.002 -26.797  1.00  1.680          H  
ATOM   6009 1HD2 LEU B 368      -9.500 -12.556 -24.173  1.00  1.680          H  
ATOM   6010 2HD2 LEU B 368      -8.193 -13.584 -24.810  1.00  1.680          H  
ATOM   6011 3HD2 LEU B 368      -8.096 -12.925 -23.164  1.00  1.680          H  
ATOM   6012  N   VAL B 369      -3.053 -11.448 -23.203  1.00  0.910          N  
ATOM   6013  CA  VAL B 369      -1.633 -11.712 -23.332  1.00  0.860          C  
ATOM   6014  C   VAL B 369      -1.075 -11.959 -21.931  1.00  0.800          C  
ATOM   6015  O   VAL B 369      -0.435 -12.982 -21.672  1.00  0.810          O  
ATOM   6016  CB  VAL B 369      -0.920 -10.529 -24.017  1.00  1.220          C  
ATOM   6017  CG1 VAL B 369       0.598 -10.779 -24.088  1.00  1.220          C  
ATOM   6018  CG2 VAL B 369      -1.501 -10.336 -25.405  1.00  1.220          C  
ATOM   6019  H   VAL B 369      -3.344 -10.619 -22.683  1.00  1.090          H  
ATOM   6020  HA  VAL B 369      -1.487 -12.608 -23.933  1.00  1.030          H  
ATOM   6021  HB  VAL B 369      -1.094  -9.627 -23.437  1.00  1.470          H  
ATOM   6022 1HG1 VAL B 369       1.082  -9.933 -24.570  1.00  1.470          H  
ATOM   6023 2HG1 VAL B 369       0.999 -10.896 -23.089  1.00  1.470          H  
ATOM   6024 3HG1 VAL B 369       0.794 -11.682 -24.666  1.00  1.470          H  
ATOM   6025 1HG2 VAL B 369      -1.024  -9.488 -25.889  1.00  1.470          H  
ATOM   6026 2HG2 VAL B 369      -1.337 -11.236 -25.993  1.00  1.470          H  
ATOM   6027 3HG2 VAL B 369      -2.566 -10.151 -25.330  1.00  1.470          H  
ATOM   6028  N   SER B 370      -1.354 -11.018 -21.036  1.00  0.760          N  
ATOM   6029  CA  SER B 370      -0.887 -11.001 -19.665  1.00  0.730          C  
ATOM   6030  C   SER B 370      -1.314 -12.201 -18.823  1.00  0.730          C  
ATOM   6031  O   SER B 370      -0.486 -12.797 -18.123  1.00  0.730          O  
ATOM   6032  CB  SER B 370      -1.380  -9.734 -19.010  1.00  1.030          C  
ATOM   6033  OG  SER B 370      -0.975  -9.651 -17.693  1.00  1.030          O  
ATOM   6034  H   SER B 370      -1.904 -10.225 -21.338  1.00  0.910          H  
ATOM   6035  HA  SER B 370       0.196 -10.973 -19.697  1.00  0.880          H  
ATOM   6036 1HB  SER B 370      -1.007  -8.885 -19.550  1.00  1.240          H  
ATOM   6037 2HB  SER B 370      -2.458  -9.703 -19.064  1.00  1.240          H  
ATOM   6038  HG  SER B 370      -1.166  -8.728 -17.417  1.00  1.240          H  
ATOM   6039  N   VAL B 371      -2.588 -12.597 -18.858  1.00  0.770          N  
ATOM   6040  CA  VAL B 371      -2.909 -13.717 -18.001  1.00  0.780          C  
ATOM   6041  C   VAL B 371      -2.245 -15.010 -18.493  1.00  0.800          C  
ATOM   6042  O   VAL B 371      -1.715 -15.734 -17.655  1.00  0.790          O  
ATOM   6043  CB  VAL B 371      -4.416 -13.842 -17.723  1.00  1.090          C  
ATOM   6044  CG1 VAL B 371      -4.700 -15.145 -16.962  1.00  1.090          C  
ATOM   6045  CG2 VAL B 371      -4.827 -12.649 -16.889  1.00  1.090          C  
ATOM   6046  H   VAL B 371      -3.290 -12.139 -19.447  1.00  0.920          H  
ATOM   6047  HA  VAL B 371      -2.480 -13.500 -17.023  1.00  0.940          H  
ATOM   6048  HB  VAL B 371      -4.984 -13.838 -18.637  1.00  1.310          H  
ATOM   6049 1HG1 VAL B 371      -5.763 -15.214 -16.736  1.00  1.310          H  
ATOM   6050 2HG1 VAL B 371      -4.409 -16.006 -17.558  1.00  1.310          H  
ATOM   6051 3HG1 VAL B 371      -4.136 -15.143 -16.037  1.00  1.310          H  
ATOM   6052 1HG2 VAL B 371      -5.861 -12.720 -16.670  1.00  1.310          H  
ATOM   6053 2HG2 VAL B 371      -4.268 -12.645 -15.964  1.00  1.310          H  
ATOM   6054 3HG2 VAL B 371      -4.627 -11.729 -17.439  1.00  1.310          H  
ATOM   6055  N   PRO B 372      -2.296 -15.401 -19.789  1.00  0.850          N  
ATOM   6056  CA  PRO B 372      -1.576 -16.552 -20.317  1.00  0.900          C  
ATOM   6057  C   PRO B 372      -0.099 -16.577 -19.904  1.00  0.890          C  
ATOM   6058  O   PRO B 372       0.432 -17.650 -19.601  1.00  0.930          O  
ATOM   6059  CB  PRO B 372      -1.777 -16.393 -21.820  1.00  1.350          C  
ATOM   6060  CG  PRO B 372      -3.124 -15.716 -21.935  1.00  1.350          C  
ATOM   6061  CD  PRO B 372      -3.177 -14.745 -20.787  1.00  1.350          C  
ATOM   6062  HA  PRO B 372      -2.083 -17.467 -19.962  1.00  1.080          H  
ATOM   6063 1HB  PRO B 372      -0.965 -15.769 -22.237  1.00  1.620          H  
ATOM   6064 2HB  PRO B 372      -1.729 -17.367 -22.324  1.00  1.620          H  
ATOM   6065 1HG  PRO B 372      -3.210 -15.218 -22.908  1.00  1.620          H  
ATOM   6066 2HG  PRO B 372      -3.929 -16.460 -21.888  1.00  1.620          H  
ATOM   6067 1HD  PRO B 372      -2.803 -13.802 -21.121  1.00  1.620          H  
ATOM   6068 2HD  PRO B 372      -4.199 -14.679 -20.450  1.00  1.620          H  
ATOM   6069  N   ILE B 373       0.549 -15.393 -19.835  1.00  0.850          N  
ATOM   6070  CA  ILE B 373       1.939 -15.336 -19.386  1.00  0.890          C  
ATOM   6071  C   ILE B 373       1.989 -15.787 -17.942  1.00  0.880          C  
ATOM   6072  O   ILE B 373       2.835 -16.605 -17.564  1.00  0.950          O  
ATOM   6073  CB  ILE B 373       2.559 -13.932 -19.500  1.00  1.230          C  
ATOM   6074  CG1 ILE B 373       2.687 -13.563 -20.975  1.00  1.230          C  
ATOM   6075  CG2 ILE B 373       3.980 -13.931 -18.797  1.00  1.230          C  
ATOM   6076  CD1 ILE B 373       2.964 -12.104 -21.235  1.00  1.230          C  
ATOM   6077  H   ILE B 373       0.101 -14.534 -20.177  1.00  1.020          H  
ATOM   6078  HA  ILE B 373       2.532 -16.015 -19.992  1.00  1.070          H  
ATOM   6079  HB  ILE B 373       1.907 -13.204 -19.027  1.00  1.480          H  
ATOM   6080 1HG1 ILE B 373       3.491 -14.144 -21.399  1.00  1.480          H  
ATOM   6081 2HG1 ILE B 373       1.779 -13.839 -21.483  1.00  1.480          H  
ATOM   6082 1HG2 ILE B 373       4.434 -12.953 -18.868  1.00  1.480          H  
ATOM   6083 2HG2 ILE B 373       3.885 -14.189 -17.746  1.00  1.480          H  
ATOM   6084 3HG2 ILE B 373       4.625 -14.663 -19.283  1.00  1.480          H  
ATOM   6085 1HD1 ILE B 373       3.043 -11.944 -22.308  1.00  1.480          H  
ATOM   6086 2HD1 ILE B 373       2.150 -11.502 -20.840  1.00  1.480          H  
ATOM   6087 3HD1 ILE B 373       3.870 -11.817 -20.772  1.00  1.480          H  
ATOM   6088  N   ALA B 374       1.104 -15.226 -17.116  1.00  0.820          N  
ATOM   6089  CA  ALA B 374       1.067 -15.610 -15.718  1.00  0.850          C  
ATOM   6090  C   ALA B 374       0.794 -17.110 -15.556  1.00  0.880          C  
ATOM   6091  O   ALA B 374       1.381 -17.748 -14.685  1.00  0.930          O  
ATOM   6092  CB  ALA B 374       0.013 -14.817 -14.982  1.00  1.180          C  
ATOM   6093  H   ALA B 374       0.463 -14.506 -17.478  1.00  0.980          H  
ATOM   6094  HA  ALA B 374       2.039 -15.388 -15.294  1.00  1.020          H  
ATOM   6095 1HB  ALA B 374       0.017 -15.091 -13.934  1.00  1.410          H  
ATOM   6096 2HB  ALA B 374       0.237 -13.762 -15.087  1.00  1.410          H  
ATOM   6097 3HB  ALA B 374      -0.961 -15.024 -15.403  1.00  1.410          H  
ATOM   6098  N   VAL B 375      -0.058 -17.691 -16.405  1.00  0.870          N  
ATOM   6099  CA  VAL B 375      -0.357 -19.118 -16.283  1.00  0.940          C  
ATOM   6100  C   VAL B 375       0.860 -19.994 -16.602  1.00  0.960          C  
ATOM   6101  O   VAL B 375       1.121 -20.963 -15.878  1.00  1.010          O  
ATOM   6102  CB  VAL B 375      -1.549 -19.531 -17.169  1.00  1.290          C  
ATOM   6103  CG1 VAL B 375      -1.746 -21.076 -17.152  1.00  1.290          C  
ATOM   6104  CG2 VAL B 375      -2.785 -18.853 -16.653  1.00  1.290          C  
ATOM   6105  H   VAL B 375      -0.536 -17.094 -17.089  1.00  1.040          H  
ATOM   6106  HA  VAL B 375      -0.644 -19.308 -15.250  1.00  1.130          H  
ATOM   6107  HB  VAL B 375      -1.355 -19.224 -18.198  1.00  1.550          H  
ATOM   6108 1HG1 VAL B 375      -2.595 -21.338 -17.781  1.00  1.550          H  
ATOM   6109 2HG1 VAL B 375      -0.857 -21.583 -17.532  1.00  1.550          H  
ATOM   6110 3HG1 VAL B 375      -1.937 -21.406 -16.129  1.00  1.550          H  
ATOM   6111 1HG2 VAL B 375      -3.633 -19.125 -17.275  1.00  1.550          H  
ATOM   6112 2HG2 VAL B 375      -2.955 -19.174 -15.636  1.00  1.550          H  
ATOM   6113 3HG2 VAL B 375      -2.655 -17.781 -16.672  1.00  1.550          H  
ATOM   6114  N   ILE B 376       1.578 -19.706 -17.703  1.00  0.960          N  
ATOM   6115  CA  ILE B 376       2.740 -20.539 -18.032  1.00  1.030          C  
ATOM   6116  C   ILE B 376       3.851 -20.366 -17.010  1.00  1.040          C  
ATOM   6117  O   ILE B 376       4.522 -21.346 -16.661  1.00  1.090          O  
ATOM   6118  CB  ILE B 376       3.286 -20.264 -19.475  1.00  1.410          C  
ATOM   6119  CG1 ILE B 376       4.405 -21.332 -19.906  1.00  1.410          C  
ATOM   6120  CG2 ILE B 376       3.832 -18.841 -19.623  1.00  1.410          C  
ATOM   6121  CD1 ILE B 376       3.947 -22.768 -20.059  1.00  1.410          C  
ATOM   6122  H   ILE B 376       1.289 -18.921 -18.298  1.00  1.150          H  
ATOM   6123  HA  ILE B 376       2.414 -21.572 -17.996  1.00  1.240          H  
ATOM   6124  HB  ILE B 376       2.453 -20.373 -20.167  1.00  1.700          H  
ATOM   6125 1HG1 ILE B 376       4.822 -21.023 -20.857  1.00  1.700          H  
ATOM   6126 2HG1 ILE B 376       5.206 -21.318 -19.163  1.00  1.700          H  
ATOM   6127 1HG2 ILE B 376       4.132 -18.668 -20.626  1.00  1.700          H  
ATOM   6128 2HG2 ILE B 376       3.049 -18.164 -19.381  1.00  1.700          H  
ATOM   6129 3HG2 ILE B 376       4.684 -18.669 -18.979  1.00  1.700          H  
ATOM   6130 1HD1 ILE B 376       4.794 -23.384 -20.362  1.00  1.700          H  
ATOM   6131 2HD1 ILE B 376       3.550 -23.149 -19.120  1.00  1.700          H  
ATOM   6132 3HD1 ILE B 376       3.183 -22.803 -20.825  1.00  1.700          H  
ATOM   6133  N   SER B 377       4.060 -19.137 -16.525  1.00  1.030          N  
ATOM   6134  CA  SER B 377       5.079 -18.912 -15.529  1.00  1.090          C  
ATOM   6135  C   SER B 377       4.698 -19.609 -14.234  1.00  1.090          C  
ATOM   6136  O   SER B 377       5.519 -20.320 -13.651  1.00  1.170          O  
ATOM   6137  CB  SER B 377       5.327 -17.437 -15.335  1.00  1.500          C  
ATOM   6138  OG  SER B 377       6.291 -17.226 -14.339  1.00  1.500          O  
ATOM   6139  H   SER B 377       3.508 -18.337 -16.857  1.00  1.240          H  
ATOM   6140  HA  SER B 377       6.009 -19.352 -15.889  1.00  1.310          H  
ATOM   6141 1HB  SER B 377       5.679 -17.011 -16.275  1.00  1.800          H  
ATOM   6142 2HB  SER B 377       4.410 -16.942 -15.095  1.00  1.800          H  
ATOM   6143  HG  SER B 377       6.456 -16.284 -14.326  1.00  1.800          H  
ATOM   6144  N   ALA B 378       3.439 -19.451 -13.798  1.00  1.050          N  
ATOM   6145  CA  ALA B 378       2.972 -20.077 -12.577  1.00  1.100          C  
ATOM   6146  C   ALA B 378       3.099 -21.588 -12.645  1.00  1.130          C  
ATOM   6147  O   ALA B 378       3.441 -22.222 -11.647  1.00  1.200          O  
ATOM   6148  CB  ALA B 378       1.557 -19.679 -12.303  1.00  1.520          C  
ATOM   6149  H   ALA B 378       2.786 -18.852 -14.305  1.00  1.260          H  
ATOM   6150  HA  ALA B 378       3.592 -19.740 -11.775  1.00  1.320          H  
ATOM   6151 1HB  ALA B 378       1.245 -20.138 -11.392  1.00  1.820          H  
ATOM   6152 2HB  ALA B 378       1.481 -18.611 -12.216  1.00  1.820          H  
ATOM   6153 3HB  ALA B 378       0.938 -20.017 -13.132  1.00  1.820          H  
ATOM   6154  N   PHE B 379       2.842 -22.191 -13.806  1.00  1.090          N  
ATOM   6155  CA  PHE B 379       3.046 -23.622 -13.911  1.00  1.130          C  
ATOM   6156  C   PHE B 379       4.540 -23.905 -13.730  1.00  1.160          C  
ATOM   6157  O   PHE B 379       4.933 -24.753 -12.931  1.00  1.230          O  
ATOM   6158  CB  PHE B 379       2.494 -24.191 -15.212  1.00  1.570          C  
ATOM   6159  CG  PHE B 379       2.618 -25.701 -15.304  1.00  1.570          C  
ATOM   6160  CD1 PHE B 379       1.805 -26.525 -14.502  1.00  1.570          C  
ATOM   6161  CD2 PHE B 379       3.498 -26.306 -16.197  1.00  1.570          C  
ATOM   6162  CE1 PHE B 379       1.883 -27.904 -14.586  1.00  1.570          C  
ATOM   6163  CE2 PHE B 379       3.568 -27.693 -16.285  1.00  1.570          C  
ATOM   6164  CZ  PHE B 379       2.761 -28.490 -15.477  1.00  1.570          C  
ATOM   6165  H   PHE B 379       2.470 -21.662 -14.601  1.00  1.310          H  
ATOM   6166  HA  PHE B 379       2.526 -24.110 -13.100  1.00  1.360          H  
ATOM   6167 1HB  PHE B 379       1.442 -23.920 -15.311  1.00  1.880          H  
ATOM   6168 2HB  PHE B 379       3.024 -23.743 -16.058  1.00  1.880          H  
ATOM   6169  HD1 PHE B 379       1.104 -26.068 -13.802  1.00  1.880          H  
ATOM   6170  HD2 PHE B 379       4.129 -25.682 -16.835  1.00  1.880          H  
ATOM   6171  HE1 PHE B 379       1.243 -28.526 -13.955  1.00  1.880          H  
ATOM   6172  HE2 PHE B 379       4.253 -28.157 -16.995  1.00  1.880          H  
ATOM   6173  HZ  PHE B 379       2.818 -29.575 -15.551  1.00  1.880          H  
ATOM   6174  N   ALA B 380       5.415 -23.166 -14.421  1.00  1.140          N  
ATOM   6175  CA  ALA B 380       6.852 -23.409 -14.283  1.00  1.210          C  
ATOM   6176  C   ALA B 380       7.309 -23.256 -12.810  1.00  1.250          C  
ATOM   6177  O   ALA B 380       8.121 -24.047 -12.314  1.00  1.310          O  
ATOM   6178  CB  ALA B 380       7.625 -22.467 -15.190  1.00  1.670          C  
ATOM   6179  H   ALA B 380       5.084 -22.450 -15.080  1.00  1.370          H  
ATOM   6180  HA  ALA B 380       7.049 -24.433 -14.596  1.00  1.450          H  
ATOM   6181 1HB  ALA B 380       8.684 -22.676 -15.122  1.00  2.000          H  
ATOM   6182 2HB  ALA B 380       7.298 -22.609 -16.225  1.00  2.000          H  
ATOM   6183 3HB  ALA B 380       7.437 -21.439 -14.893  1.00  2.000          H  
ATOM   6184  N   LEU B 381       6.701 -22.328 -12.062  1.00  1.240          N  
ATOM   6185  CA  LEU B 381       7.028 -22.116 -10.642  1.00  1.300          C  
ATOM   6186  C   LEU B 381       6.751 -23.362  -9.782  1.00  1.360          C  
ATOM   6187  O   LEU B 381       7.222 -23.461  -8.645  1.00  1.540          O  
ATOM   6188  CB  LEU B 381       6.201 -20.965 -10.025  1.00  1.800          C  
ATOM   6189  CG  LEU B 381       6.440 -19.512 -10.485  1.00  1.800          C  
ATOM   6190  CD1 LEU B 381       5.434 -18.571  -9.853  1.00  1.800          C  
ATOM   6191  CD2 LEU B 381       7.721 -19.108 -10.078  1.00  1.800          C  
ATOM   6192  H   LEU B 381       6.050 -21.692 -12.535  1.00  1.490          H  
ATOM   6193  HA  LEU B 381       8.089 -21.900 -10.567  1.00  1.560          H  
ATOM   6194 1HB  LEU B 381       5.165 -21.187 -10.203  1.00  2.160          H  
ATOM   6195 2HB  LEU B 381       6.375 -20.985  -8.956  1.00  2.160          H  
ATOM   6196  HG  LEU B 381       6.352 -19.443 -11.558  1.00  2.160          H  
ATOM   6197 1HD1 LEU B 381       5.631 -17.555 -10.187  1.00  2.160          H  
ATOM   6198 2HD1 LEU B 381       4.460 -18.829 -10.123  1.00  2.160          H  
ATOM   6199 3HD1 LEU B 381       5.526 -18.626  -8.770  1.00  2.160          H  
ATOM   6200 1HD2 LEU B 381       7.865 -18.090 -10.392  1.00  2.160          H  
ATOM   6201 2HD2 LEU B 381       7.801 -19.170  -8.992  1.00  2.160          H  
ATOM   6202 3HD2 LEU B 381       8.454 -19.741 -10.536  1.00  2.160          H  
ATOM   6203  N   LEU B 382       5.899 -24.252 -10.276  1.00  1.300          N  
ATOM   6204  CA  LEU B 382       5.497 -25.472  -9.610  1.00  1.400          C  
ATOM   6205  C   LEU B 382       6.226 -26.694 -10.200  1.00  1.490          C  
ATOM   6206  O   LEU B 382       6.681 -27.570  -9.459  1.00  1.670          O  
ATOM   6207  CB  LEU B 382       3.959 -25.589  -9.721  1.00  1.920          C  
ATOM   6208  CG  LEU B 382       3.172 -26.777  -9.024  1.00  1.920          C  
ATOM   6209  CD1 LEU B 382       3.117 -27.995  -9.946  1.00  1.920          C  
ATOM   6210  CD2 LEU B 382       3.807 -27.129  -7.690  1.00  1.920          C  
ATOM   6211  H   LEU B 382       5.557 -24.122 -11.226  1.00  1.560          H  
ATOM   6212  HA  LEU B 382       5.765 -25.381  -8.560  1.00  1.680          H  
ATOM   6213 1HB  LEU B 382       3.546 -24.664  -9.319  1.00  2.300          H  
ATOM   6214 2HB  LEU B 382       3.709 -25.616 -10.784  1.00  2.300          H  
ATOM   6215  HG  LEU B 382       2.157 -26.459  -8.841  1.00  2.300          H  
ATOM   6216 1HD1 LEU B 382       2.542 -28.781  -9.458  1.00  2.300          H  
ATOM   6217 2HD1 LEU B 382       2.630 -27.716 -10.883  1.00  2.300          H  
ATOM   6218 3HD1 LEU B 382       4.107 -28.367 -10.158  1.00  2.300          H  
ATOM   6219 1HD2 LEU B 382       3.223 -27.919  -7.210  1.00  2.300          H  
ATOM   6220 2HD2 LEU B 382       4.820 -27.476  -7.823  1.00  2.300          H  
ATOM   6221 3HD2 LEU B 382       3.817 -26.263  -7.061  1.00  2.300          H  
ATOM   6222  N   ARG B 383       6.358 -26.749 -11.536  1.00  1.510          N  
ATOM   6223  CA  ARG B 383       6.909 -27.934 -12.190  1.00  1.670          C  
ATOM   6224  C   ARG B 383       8.426 -27.905 -12.519  1.00  1.900          C  
ATOM   6225  O   ARG B 383       8.993 -28.948 -12.867  1.00  2.530          O  
ATOM   6226  CB  ARG B 383       6.085 -28.184 -13.460  1.00  2.270          C  
ATOM   6227  CG  ARG B 383       6.448 -29.397 -14.322  1.00  2.270          C  
ATOM   6228  CD  ARG B 383       6.282 -30.675 -13.610  1.00  2.270          C  
ATOM   6229  NE  ARG B 383       6.536 -31.807 -14.500  1.00  2.270          N  
ATOM   6230  CZ  ARG B 383       6.666 -33.104 -14.124  1.00  2.270          C  
ATOM   6231  NH1 ARG B 383       6.569 -33.461 -12.860  1.00  2.270          N  
ATOM   6232  NH2 ARG B 383       6.892 -34.018 -15.047  1.00  2.270          N  
ATOM   6233  H   ARG B 383       5.989 -25.988 -12.101  1.00  1.810          H  
ATOM   6234  HA  ARG B 383       6.734 -28.769 -11.515  1.00  2.000          H  
ATOM   6235 1HB  ARG B 383       5.036 -28.286 -13.182  1.00  2.730          H  
ATOM   6236 2HB  ARG B 383       6.154 -27.302 -14.100  1.00  2.730          H  
ATOM   6237 1HG  ARG B 383       5.781 -29.421 -15.177  1.00  2.730          H  
ATOM   6238 2HG  ARG B 383       7.461 -29.332 -14.680  1.00  2.730          H  
ATOM   6239 1HD  ARG B 383       6.988 -30.730 -12.785  1.00  2.730          H  
ATOM   6240 2HD  ARG B 383       5.271 -30.735 -13.236  1.00  2.730          H  
ATOM   6241  HE  ARG B 383       6.630 -31.604 -15.484  1.00  2.730          H  
ATOM   6242 1HH1 ARG B 383       6.396 -32.770 -12.150  1.00  2.730          H  
ATOM   6243 2HH1 ARG B 383       6.674 -34.433 -12.600  1.00  2.730          H  
ATOM   6244 1HH2 ARG B 383       6.967 -33.752 -16.015  1.00  2.730          H  
ATOM   6245 2HH2 ARG B 383       6.979 -35.008 -14.790  1.00  2.730          H  
ATOM   6246  N   THR B 384       9.105 -26.764 -12.384  1.00  1.920          N  
ATOM   6247  CA  THR B 384      10.558 -26.735 -12.607  1.00  2.260          C  
ATOM   6248  C   THR B 384      11.322 -27.186 -11.351  1.00  1.880          C  
ATOM   6249  O   THR B 384      10.745 -27.344 -10.260  1.00  2.230          O  
ATOM   6250  CB  THR B 384      11.074 -25.346 -13.077  1.00  3.030          C  
ATOM   6251  OG1 THR B 384      10.788 -24.345 -12.094  1.00  3.030          O  
ATOM   6252  CG2 THR B 384      10.506 -24.948 -14.416  1.00  3.030          C  
ATOM   6253  H   THR B 384       8.620 -25.898 -12.167  1.00  2.300          H  
ATOM   6254  HA  THR B 384      10.793 -27.441 -13.400  1.00  2.710          H  
ATOM   6255  HB  THR B 384      12.155 -25.401 -13.183  1.00  3.630          H  
ATOM   6256  HG1 THR B 384       9.814 -24.244 -12.012  1.00  3.630          H  
ATOM   6257 1HG2 THR B 384      10.913 -23.981 -14.720  1.00  3.630          H  
ATOM   6258 2HG2 THR B 384      10.774 -25.695 -15.146  1.00  3.630          H  
ATOM   6259 3HG2 THR B 384       9.436 -24.885 -14.347  1.00  3.630          H  
ATOM   6260  N   ARG B 385      12.632 -27.439 -11.514  1.00  1.720          N  
ATOM   6261  CA  ARG B 385      13.512 -27.834 -10.407  1.00  1.930          C  
ATOM   6262  C   ARG B 385      14.854 -27.094 -10.433  1.00  1.860          C  
ATOM   6263  O   ARG B 385      15.824 -27.598 -11.001  1.00  2.480          O  
ATOM   6264  CB  ARG B 385      13.786 -29.331 -10.443  1.00  2.620          C  
ATOM   6265  CG  ARG B 385      12.574 -30.221 -10.229  1.00  2.620          C  
ATOM   6266  CD  ARG B 385      12.947 -31.653 -10.211  1.00  2.620          C  
ATOM   6267  NE  ARG B 385      11.785 -32.506 -10.008  1.00  2.620          N  
ATOM   6268  CZ  ARG B 385      11.807 -33.855  -9.926  1.00  2.620          C  
ATOM   6269  NH1 ARG B 385      12.944 -34.516 -10.031  1.00  2.620          N  
ATOM   6270  NH2 ARG B 385      10.676 -34.515  -9.737  1.00  2.620          N  
ATOM   6271  H   ARG B 385      13.035 -27.318 -12.433  1.00  2.060          H  
ATOM   6272  HA  ARG B 385      13.012 -27.596  -9.469  1.00  2.320          H  
ATOM   6273 1HB  ARG B 385      14.218 -29.596 -11.406  1.00  3.140          H  
ATOM   6274 2HB  ARG B 385      14.519 -29.583  -9.677  1.00  3.140          H  
ATOM   6275 1HG  ARG B 385      12.096 -29.971  -9.283  1.00  3.140          H  
ATOM   6276 2HG  ARG B 385      11.862 -30.073 -11.042  1.00  3.140          H  
ATOM   6277 1HD  ARG B 385      13.406 -31.915 -11.165  1.00  3.140          H  
ATOM   6278 2HD  ARG B 385      13.653 -31.829  -9.401  1.00  3.140          H  
ATOM   6279  HE  ARG B 385      10.886 -32.044  -9.923  1.00  3.140          H  
ATOM   6280 1HH1 ARG B 385      13.810 -34.020 -10.175  1.00  3.140          H  
ATOM   6281 2HH1 ARG B 385      12.951 -35.525  -9.968  1.00  3.140          H  
ATOM   6282 1HH2 ARG B 385       9.805 -34.010  -9.654  1.00  3.140          H  
ATOM   6283 2HH2 ARG B 385      10.681 -35.522  -9.672  1.00  3.140          H  
ATOM   6284  N   ASN B 386      14.899 -25.902  -9.847  1.00  1.900          N  
ATOM   6285  CA  ASN B 386      16.087 -25.053  -9.898  1.00  2.350          C  
ATOM   6286  C   ASN B 386      16.102 -23.998  -8.774  1.00  2.000          C  
ATOM   6287  O   ASN B 386      15.057 -23.612  -8.258  1.00  1.870          O  
ATOM   6288  CB  ASN B 386      16.176 -24.389 -11.263  1.00  3.110          C  
ATOM   6289  CG  ASN B 386      17.547 -23.919 -11.595  1.00  3.110          C  
ATOM   6290  OD1 ASN B 386      18.032 -22.958 -10.987  1.00  3.110          O  
ATOM   6291  ND2 ASN B 386      18.187 -24.566 -12.537  1.00  3.110          N  
ATOM   6292  H   ASN B 386      14.066 -25.559  -9.392  1.00  2.280          H  
ATOM   6293  HA  ASN B 386      16.968 -25.685  -9.761  1.00  2.820          H  
ATOM   6294 1HB  ASN B 386      15.857 -25.088 -12.033  1.00  3.730          H  
ATOM   6295 2HB  ASN B 386      15.492 -23.549 -11.291  1.00  3.730          H  
ATOM   6296 1HD2 ASN B 386      19.112 -24.290 -12.797  1.00  3.730          H  
ATOM   6297 2HD2 ASN B 386      17.751 -25.343 -13.000  1.00  3.730          H  
ATOM   6298  N   ALA B 387      17.292 -23.468  -8.440  1.00  2.200          N  
ATOM   6299  CA  ALA B 387      17.434 -22.321  -7.513  1.00  2.460          C  
ATOM   6300  C   ALA B 387      16.693 -21.092  -8.072  1.00  2.510          C  
ATOM   6301  O   ALA B 387      16.214 -20.208  -7.334  1.00  2.860          O  
ATOM   6302  CB  ALA B 387      18.896 -22.001  -7.290  1.00  3.340          C  
ATOM   6303  H   ALA B 387      18.134 -23.861  -8.848  1.00  2.640          H  
ATOM   6304  HA  ALA B 387      16.975 -22.586  -6.562  1.00  2.950          H  
ATOM   6305 1HB  ALA B 387      18.984 -21.167  -6.598  1.00  4.010          H  
ATOM   6306 2HB  ALA B 387      19.399 -22.873  -6.875  1.00  4.010          H  
ATOM   6307 3HB  ALA B 387      19.356 -21.735  -8.243  1.00  4.010          H  
ATOM   6308  N   LEU B 388      16.546 -21.084  -9.391  1.00  2.470          N  
ATOM   6309  CA  LEU B 388      15.851 -20.039 -10.103  1.00  2.690          C  
ATOM   6310  C   LEU B 388      14.421 -19.883  -9.629  1.00  2.150          C  
ATOM   6311  O   LEU B 388      13.835 -18.831  -9.863  1.00  2.040          O  
ATOM   6312  CB  LEU B 388      15.803 -20.315 -11.602  1.00  3.680          C  
ATOM   6313  CG  LEU B 388      17.065 -20.179 -12.428  1.00  3.680          C  
ATOM   6314  CD1 LEU B 388      16.793 -20.790 -13.792  1.00  3.680          C  
ATOM   6315  CD2 LEU B 388      17.400 -18.687 -12.596  1.00  3.680          C  
ATOM   6316  H   LEU B 388      16.988 -21.835  -9.924  1.00  2.960          H  
ATOM   6317  HA  LEU B 388      16.378 -19.110  -9.925  1.00  3.230          H  
ATOM   6318 1HB  LEU B 388      15.390 -21.301 -11.765  1.00  4.410          H  
ATOM   6319 2HB  LEU B 388      15.135 -19.611 -11.999  1.00  4.410          H  
ATOM   6320  HG  LEU B 388      17.894 -20.690 -11.960  1.00  4.410          H  
ATOM   6321 1HD1 LEU B 388      17.680 -20.694 -14.417  1.00  4.410          H  
ATOM   6322 2HD1 LEU B 388      16.549 -21.844 -13.678  1.00  4.410          H  
ATOM   6323 3HD1 LEU B 388      15.955 -20.277 -14.256  1.00  4.410          H  
ATOM   6324 1HD2 LEU B 388      18.292 -18.584 -13.215  1.00  4.410          H  
ATOM   6325 2HD2 LEU B 388      16.567 -18.176 -13.076  1.00  4.410          H  
ATOM   6326 3HD2 LEU B 388      17.590 -18.231 -11.628  1.00  4.410          H  
ATOM   6327  N   LYS B 389      13.838 -20.917  -8.996  1.00  1.880          N  
ATOM   6328  CA  LYS B 389      12.466 -20.891  -8.492  1.00  1.550          C  
ATOM   6329  C   LYS B 389      12.270 -19.830  -7.414  1.00  1.390          C  
ATOM   6330  O   LYS B 389      11.142 -19.430  -7.122  1.00  1.320          O  
ATOM   6331  CB  LYS B 389      12.049 -22.246  -7.968  1.00  2.300          C  
ATOM   6332  CG  LYS B 389      11.877 -23.249  -9.069  1.00  2.300          C  
ATOM   6333  CD  LYS B 389      11.608 -24.637  -8.560  1.00  2.300          C  
ATOM   6334  CE  LYS B 389      10.177 -24.817  -8.070  1.00  2.300          C  
ATOM   6335  NZ  LYS B 389       9.882 -26.237  -7.756  1.00  2.300          N  
ATOM   6336  H   LYS B 389      14.382 -21.765  -8.808  1.00  2.260          H  
ATOM   6337  HA  LYS B 389      11.812 -20.657  -9.326  1.00  1.860          H  
ATOM   6338 1HB  LYS B 389      12.807 -22.618  -7.274  1.00  2.760          H  
ATOM   6339 2HB  LYS B 389      11.115 -22.148  -7.422  1.00  2.760          H  
ATOM   6340 1HG  LYS B 389      11.041 -22.944  -9.704  1.00  2.760          H  
ATOM   6341 2HG  LYS B 389      12.776 -23.269  -9.685  1.00  2.760          H  
ATOM   6342 1HD  LYS B 389      11.795 -25.319  -9.360  1.00  2.760          H  
ATOM   6343 2HD  LYS B 389      12.295 -24.863  -7.748  1.00  2.760          H  
ATOM   6344 1HE  LYS B 389      10.012 -24.221  -7.179  1.00  2.760          H  
ATOM   6345 2HE  LYS B 389       9.497 -24.491  -8.851  1.00  2.760          H  
ATOM   6346 1HZ  LYS B 389       8.921 -26.324  -7.446  1.00  2.760          H  
ATOM   6347 2HZ  LYS B 389      10.033 -26.782  -8.640  1.00  2.760          H  
ATOM   6348 3HZ  LYS B 389      10.495 -26.573  -7.041  1.00  2.760          H  
ATOM   6349  N   LYS B 390      13.360 -19.386  -6.799  1.00  1.550          N  
ATOM   6350  CA  LYS B 390      13.271 -18.345  -5.800  1.00  1.720          C  
ATOM   6351  C   LYS B 390      13.521 -17.019  -6.521  1.00  1.730          C  
ATOM   6352  O   LYS B 390      12.834 -16.012  -6.284  1.00  1.770          O  
ATOM   6353  CB  LYS B 390      14.284 -18.628  -4.702  1.00  2.340          C  
ATOM   6354  CG  LYS B 390      14.066 -19.996  -3.992  1.00  2.340          C  
ATOM   6355  CD  LYS B 390      12.664 -20.166  -3.304  1.00  2.340          C  
ATOM   6356  CE  LYS B 390      12.546 -21.515  -2.594  1.00  2.340          C  
ATOM   6357  NZ  LYS B 390      11.205 -21.699  -1.927  1.00  2.340          N  
ATOM   6358  H   LYS B 390      14.274 -19.768  -7.057  1.00  1.860          H  
ATOM   6359  HA  LYS B 390      12.266 -18.314  -5.386  1.00  2.060          H  
ATOM   6360 1HB  LYS B 390      15.276 -18.672  -5.154  1.00  2.810          H  
ATOM   6361 2HB  LYS B 390      14.307 -17.834  -3.979  1.00  2.810          H  
ATOM   6362 1HG  LYS B 390      14.214 -20.807  -4.709  1.00  2.810          H  
ATOM   6363 2HG  LYS B 390      14.826 -20.077  -3.231  1.00  2.810          H  
ATOM   6364 1HD  LYS B 390      12.506 -19.402  -2.562  1.00  2.810          H  
ATOM   6365 2HD  LYS B 390      11.867 -20.107  -4.041  1.00  2.810          H  
ATOM   6366 1HE  LYS B 390      12.686 -22.304  -3.328  1.00  2.810          H  
ATOM   6367 2HE  LYS B 390      13.326 -21.591  -1.838  1.00  2.810          H  
ATOM   6368 1HZ  LYS B 390      11.176 -22.601  -1.483  1.00  2.810          H  
ATOM   6369 2HZ  LYS B 390      11.048 -20.970  -1.193  1.00  2.810          H  
ATOM   6370 3HZ  LYS B 390      10.472 -21.639  -2.614  1.00  2.810          H  
ATOM   6371  N   THR B 391      14.456 -17.039  -7.479  1.00  1.790          N  
ATOM   6372  CA  THR B 391      14.807 -15.828  -8.237  1.00  1.900          C  
ATOM   6373  C   THR B 391      13.576 -15.265  -8.949  1.00  1.650          C  
ATOM   6374  O   THR B 391      13.301 -14.065  -8.877  1.00  1.660          O  
ATOM   6375  CB  THR B 391      15.937 -16.107  -9.258  1.00  2.620          C  
ATOM   6376  OG1 THR B 391      17.140 -16.488  -8.560  1.00  2.620          O  
ATOM   6377  CG2 THR B 391      16.215 -14.890 -10.100  1.00  2.620          C  
ATOM   6378  H   THR B 391      14.964 -17.913  -7.627  1.00  2.150          H  
ATOM   6379  HA  THR B 391      15.165 -15.074  -7.545  1.00  2.280          H  
ATOM   6380  HB  THR B 391      15.637 -16.912  -9.915  1.00  3.140          H  
ATOM   6381  HG1 THR B 391      16.996 -17.304  -8.079  1.00  3.140          H  
ATOM   6382 1HG2 THR B 391      17.008 -15.118 -10.807  1.00  3.140          H  
ATOM   6383 2HG2 THR B 391      15.323 -14.615 -10.646  1.00  3.140          H  
ATOM   6384 3HG2 THR B 391      16.523 -14.064  -9.459  1.00  3.140          H  
ATOM   6385  N   ILE B 392      12.816 -16.151  -9.585  1.00  1.530          N  
ATOM   6386  CA  ILE B 392      11.583 -15.853 -10.319  1.00  1.460          C  
ATOM   6387  C   ILE B 392      10.487 -15.229  -9.454  1.00  1.350          C  
ATOM   6388  O   ILE B 392      10.364 -14.021  -9.639  1.00  1.370          O  
ATOM   6389  CB  ILE B 392      11.098 -17.150 -10.984  1.00  2.070          C  
ATOM   6390  CG1 ILE B 392       9.915 -16.996 -11.985  1.00  2.070          C  
ATOM   6391  CG2 ILE B 392      10.781 -18.137  -9.984  1.00  2.070          C  
ATOM   6392  CD1 ILE B 392      10.196 -16.253 -13.184  1.00  2.070          C  
ATOM   6393  H   ILE B 392      13.160 -17.114  -9.600  1.00  1.840          H  
ATOM   6394  HA  ILE B 392      11.837 -15.139 -11.097  1.00  1.750          H  
ATOM   6395  HB  ILE B 392      11.922 -17.502 -11.546  1.00  2.490          H  
ATOM   6396 1HG1 ILE B 392       9.600 -17.993 -12.286  1.00  2.490          H  
ATOM   6397 2HG1 ILE B 392       9.087 -16.502 -11.489  1.00  2.490          H  
ATOM   6398 1HG2 ILE B 392      10.555 -19.067 -10.472  1.00  2.490          H  
ATOM   6399 2HG2 ILE B 392      11.609 -18.252  -9.370  1.00  2.490          H  
ATOM   6400 3HG2 ILE B 392       9.958 -17.850  -9.383  1.00  2.490          H  
ATOM   6401 1HD1 ILE B 392       9.308 -16.229 -13.810  1.00  2.490          H  
ATOM   6402 2HD1 ILE B 392      10.469 -15.263 -12.905  1.00  2.490          H  
ATOM   6403 3HD1 ILE B 392      11.007 -16.726 -13.736  1.00  2.490          H  
ATOM   6404  N   PHE B 393      10.447 -15.698  -8.196  1.00  1.320          N  
ATOM   6405  CA  PHE B 393       9.197 -15.374  -7.564  1.00  1.330          C  
ATOM   6406  C   PHE B 393       9.547 -14.099  -6.801  1.00  1.390          C  
ATOM   6407  O   PHE B 393       8.707 -13.214  -6.585  1.00  1.410          O  
ATOM   6408  CB  PHE B 393       8.622 -16.511  -6.724  1.00  1.860          C  
ATOM   6409  CG  PHE B 393       7.180 -16.234  -6.363  1.00  1.860          C  
ATOM   6410  CD1 PHE B 393       6.230 -16.146  -7.387  1.00  1.860          C  
ATOM   6411  CD2 PHE B 393       6.754 -16.082  -5.067  1.00  1.860          C  
ATOM   6412  CE1 PHE B 393       4.909 -15.886  -7.121  1.00  1.860          C  
ATOM   6413  CE2 PHE B 393       5.426 -15.823  -4.792  1.00  1.860          C  
ATOM   6414  CZ  PHE B 393       4.503 -15.719  -5.823  1.00  1.860          C  
ATOM   6415  H   PHE B 393      11.210 -15.439  -7.569  1.00  1.580          H  
ATOM   6416  HA  PHE B 393       8.464 -15.128  -8.323  1.00  1.600          H  
ATOM   6417 1HB  PHE B 393       8.676 -17.453  -7.269  1.00  2.230          H  
ATOM   6418 2HB  PHE B 393       9.201 -16.623  -5.805  1.00  2.230          H  
ATOM   6419  HD1 PHE B 393       6.547 -16.275  -8.419  1.00  2.230          H  
ATOM   6420  HD2 PHE B 393       7.466 -16.166  -4.258  1.00  2.230          H  
ATOM   6421  HE1 PHE B 393       4.189 -15.815  -7.940  1.00  2.230          H  
ATOM   6422  HE2 PHE B 393       5.104 -15.700  -3.759  1.00  2.230          H  
ATOM   6423  HZ  PHE B 393       3.453 -15.514  -5.603  1.00  2.230          H  
ATOM   6424  N   GLY B 394      10.837 -14.017  -6.421  1.00  1.510          N  
ATOM   6425  CA  GLY B 394      11.408 -12.860  -5.747  1.00  1.640          C  
ATOM   6426  C   GLY B 394      11.228 -11.678  -6.671  1.00  1.560          C  
ATOM   6427  O   GLY B 394      10.649 -10.666  -6.279  1.00  1.590          O  
ATOM   6428  H   GLY B 394      11.462 -14.805  -6.593  1.00  1.810          H  
ATOM   6429 1HA  GLY B 394      10.900 -12.676  -4.805  1.00  1.970          H  
ATOM   6430 2HA  GLY B 394      12.461 -13.032  -5.542  1.00  1.970          H  
ATOM   6431  N   ILE B 395      11.666 -11.844  -7.931  1.00  1.530          N  
ATOM   6432  CA  ILE B 395      11.494 -10.833  -8.965  1.00  1.550          C  
ATOM   6433  C   ILE B 395      10.032 -10.533  -9.219  1.00  1.470          C  
ATOM   6434  O   ILE B 395       9.681  -9.384  -9.426  1.00  1.520          O  
ATOM   6435  CB  ILE B 395      12.224 -11.171 -10.277  1.00  2.160          C  
ATOM   6436  CG1 ILE B 395      13.757 -11.045 -10.007  1.00  2.160          C  
ATOM   6437  CG2 ILE B 395      11.714 -10.269 -11.439  1.00  2.160          C  
ATOM   6438  CD1 ILE B 395      14.649 -11.563 -11.076  1.00  2.160          C  
ATOM   6439  H   ILE B 395      12.175 -12.697  -8.172  1.00  1.840          H  
ATOM   6440  HA  ILE B 395      11.956  -9.933  -8.613  1.00  1.860          H  
ATOM   6441  HB  ILE B 395      12.035 -12.215 -10.532  1.00  2.590          H  
ATOM   6442 1HG1 ILE B 395      13.996 -10.013  -9.856  1.00  2.590          H  
ATOM   6443 2HG1 ILE B 395      13.980 -11.590  -9.091  1.00  2.590          H  
ATOM   6444 1HG2 ILE B 395      12.219 -10.532 -12.350  1.00  2.590          H  
ATOM   6445 2HG2 ILE B 395      10.649 -10.417 -11.595  1.00  2.590          H  
ATOM   6446 3HG2 ILE B 395      11.899  -9.217 -11.197  1.00  2.590          H  
ATOM   6447 1HD1 ILE B 395      15.688 -11.435 -10.773  1.00  2.590          H  
ATOM   6448 2HD1 ILE B 395      14.442 -12.612 -11.243  1.00  2.590          H  
ATOM   6449 3HD1 ILE B 395      14.483 -11.016 -11.967  1.00  2.590          H  
ATOM   6450  N   THR B 396       9.168 -11.539  -9.244  1.00  1.400          N  
ATOM   6451  CA  THR B 396       7.747 -11.302  -9.494  1.00  1.490          C  
ATOM   6452  C   THR B 396       7.232 -10.186  -8.567  1.00  1.480          C  
ATOM   6453  O   THR B 396       6.588  -9.224  -9.015  1.00  1.520          O  
ATOM   6454  CB  THR B 396       6.902 -12.591  -9.288  1.00  2.050          C  
ATOM   6455  OG1 THR B 396       7.364 -13.623 -10.186  1.00  2.050          O  
ATOM   6456  CG2 THR B 396       5.423 -12.312  -9.582  1.00  2.050          C  
ATOM   6457  H   THR B 396       9.528 -12.480  -9.110  1.00  1.680          H  
ATOM   6458  HA  THR B 396       7.632 -10.988 -10.518  1.00  1.790          H  
ATOM   6459  HB  THR B 396       6.993 -12.934  -8.268  1.00  2.460          H  
ATOM   6460  HG1 THR B 396       8.289 -13.838  -9.980  1.00  2.460          H  
ATOM   6461 1HG2 THR B 396       4.852 -13.228  -9.438  1.00  2.460          H  
ATOM   6462 2HG2 THR B 396       5.038 -11.545  -8.911  1.00  2.460          H  
ATOM   6463 3HG2 THR B 396       5.324 -11.974 -10.609  1.00  2.460          H  
ATOM   6464  N   ASN B 397       7.593 -10.248  -7.281  1.00  1.480          N  
ATOM   6465  CA  ASN B 397       7.118  -9.261  -6.306  1.00  1.560          C  
ATOM   6466  C   ASN B 397       7.880  -7.923  -6.374  1.00  1.540          C  
ATOM   6467  O   ASN B 397       7.541  -6.969  -5.655  1.00  1.560          O  
ATOM   6468  CB  ASN B 397       7.215  -9.812  -4.897  1.00  2.150          C  
ATOM   6469  CG  ASN B 397       6.284  -9.113  -3.888  1.00  2.150          C  
ATOM   6470  OD1 ASN B 397       5.096  -8.908  -4.181  1.00  2.150          O  
ATOM   6471  ND2 ASN B 397       6.793  -8.770  -2.717  1.00  2.150          N  
ATOM   6472  H   ASN B 397       8.133 -11.069  -6.971  1.00  1.780          H  
ATOM   6473  HA  ASN B 397       6.071  -9.051  -6.525  1.00  1.870          H  
ATOM   6474 1HB  ASN B 397       7.016 -10.887  -4.904  1.00  2.580          H  
ATOM   6475 2HB  ASN B 397       8.240  -9.673  -4.574  1.00  2.580          H  
ATOM   6476 1HD2 ASN B 397       6.213  -8.325  -2.035  1.00  2.580          H  
ATOM   6477 2HD2 ASN B 397       7.762  -8.959  -2.487  1.00  2.580          H  
ATOM   6478  N   PHE B 398       8.856  -7.800  -7.287  1.00  1.540          N  
ATOM   6479  CA  PHE B 398       9.586  -6.552  -7.444  1.00  1.550          C  
ATOM   6480  C   PHE B 398       8.618  -5.564  -8.041  1.00  1.470          C  
ATOM   6481  O   PHE B 398       8.823  -4.354  -7.959  1.00  1.550          O  
ATOM   6482  CB  PHE B 398      10.816  -6.640  -8.356  1.00  2.170          C  
ATOM   6483  CG  PHE B 398      12.022  -7.373  -7.815  1.00  2.170          C  
ATOM   6484  CD1 PHE B 398      12.006  -8.075  -6.600  1.00  2.170          C  
ATOM   6485  CD2 PHE B 398      13.211  -7.338  -8.528  1.00  2.170          C  
ATOM   6486  CE1 PHE B 398      13.130  -8.720  -6.145  1.00  2.170          C  
ATOM   6487  CE2 PHE B 398      14.334  -7.981  -8.055  1.00  2.170          C  
ATOM   6488  CZ  PHE B 398      14.288  -8.674  -6.867  1.00  2.170          C  
ATOM   6489  H   PHE B 398       9.096  -8.579  -7.899  1.00  1.850          H  
ATOM   6490  HA  PHE B 398       9.901  -6.194  -6.466  1.00  1.860          H  
ATOM   6491 1HB  PHE B 398      10.536  -7.116  -9.282  1.00  2.600          H  
ATOM   6492 2HB  PHE B 398      11.135  -5.629  -8.608  1.00  2.600          H  
ATOM   6493  HD1 PHE B 398      11.103  -8.128  -6.003  1.00  2.600          H  
ATOM   6494  HD2 PHE B 398      13.249  -6.791  -9.472  1.00  2.600          H  
ATOM   6495  HE1 PHE B 398      13.090  -9.259  -5.197  1.00  2.600          H  
ATOM   6496  HE2 PHE B 398      15.262  -7.947  -8.621  1.00  2.600          H  
ATOM   6497  HZ  PHE B 398      15.174  -9.177  -6.500  1.00  2.600          H  
ATOM   6498  N   SER B 399       7.551  -6.084  -8.657  1.00  1.420          N  
ATOM   6499  CA  SER B 399       6.510  -5.289  -9.261  1.00  1.430          C  
ATOM   6500  C   SER B 399       5.741  -4.466  -8.232  1.00  1.450          C  
ATOM   6501  O   SER B 399       5.062  -3.506  -8.595  1.00  1.540          O  
ATOM   6502  CB  SER B 399       5.570  -6.196  -9.994  1.00  2.000          C  
ATOM   6503  OG  SER B 399       4.904  -7.047  -9.104  1.00  2.000          O  
ATOM   6504  H   SER B 399       7.426  -7.102  -8.700  1.00  1.700          H  
ATOM   6505  HA  SER B 399       6.973  -4.603  -9.972  1.00  1.720          H  
ATOM   6506 1HB  SER B 399       4.844  -5.593 -10.536  1.00  2.400          H  
ATOM   6507 2HB  SER B 399       6.124  -6.785 -10.716  1.00  2.400          H  
ATOM   6508  HG  SER B 399       5.465  -7.852  -9.033  1.00  2.400          H  
ATOM   6509  N   LEU B 400       5.843  -4.832  -6.944  1.00  1.500          N  
ATOM   6510  CA  LEU B 400       5.183  -4.074  -5.897  1.00  1.620          C  
ATOM   6511  C   LEU B 400       6.220  -3.202  -5.226  1.00  1.550          C  
ATOM   6512  O   LEU B 400       5.916  -2.106  -4.776  1.00  1.680          O  
ATOM   6513  CB  LEU B 400       4.530  -4.990  -4.864  1.00  2.220          C  
ATOM   6514  CG  LEU B 400       3.063  -5.460  -5.127  1.00  2.220          C  
ATOM   6515  CD1 LEU B 400       2.081  -4.247  -5.046  1.00  2.220          C  
ATOM   6516  CD2 LEU B 400       2.982  -6.158  -6.489  1.00  2.220          C  
ATOM   6517  H   LEU B 400       6.398  -5.646  -6.685  1.00  1.800          H  
ATOM   6518  HA  LEU B 400       4.443  -3.422  -6.345  1.00  1.940          H  
ATOM   6519 1HB  LEU B 400       5.153  -5.884  -4.756  1.00  2.660          H  
ATOM   6520 2HB  LEU B 400       4.535  -4.457  -3.920  1.00  2.660          H  
ATOM   6521  HG  LEU B 400       2.784  -6.169  -4.360  1.00  2.660          H  
ATOM   6522 1HD1 LEU B 400       1.064  -4.588  -5.207  1.00  2.660          H  
ATOM   6523 2HD1 LEU B 400       2.144  -3.775  -4.069  1.00  2.660          H  
ATOM   6524 3HD1 LEU B 400       2.316  -3.507  -5.802  1.00  2.660          H  
ATOM   6525 1HD2 LEU B 400       1.973  -6.507  -6.670  1.00  2.660          H  
ATOM   6526 2HD2 LEU B 400       3.249  -5.471  -7.281  1.00  2.660          H  
ATOM   6527 3HD2 LEU B 400       3.667  -7.011  -6.502  1.00  2.660          H  
ATOM   6528  N   ALA B 401       7.460  -3.693  -5.157  1.00  1.410          N  
ATOM   6529  CA  ALA B 401       8.557  -2.929  -4.573  1.00  1.430          C  
ATOM   6530  C   ALA B 401       8.763  -1.635  -5.347  1.00  1.400          C  
ATOM   6531  O   ALA B 401       9.045  -0.559  -4.778  1.00  1.440          O  
ATOM   6532  CB  ALA B 401       9.821  -3.739  -4.653  1.00  1.990          C  
ATOM   6533  H   ALA B 401       7.622  -4.644  -5.496  1.00  1.690          H  
ATOM   6534  HA  ALA B 401       8.304  -2.691  -3.542  1.00  1.720          H  
ATOM   6535 1HB  ALA B 401      10.636  -3.204  -4.225  1.00  2.390          H  
ATOM   6536 2HB  ALA B 401       9.700  -4.673  -4.142  1.00  2.390          H  
ATOM   6537 3HB  ALA B 401      10.028  -3.932  -5.694  1.00  2.390          H  
ATOM   6538  N   THR B 402       8.619  -1.800  -6.675  1.00  1.410          N  
ATOM   6539  CA  THR B 402       8.783  -0.795  -7.692  1.00  1.430          C  
ATOM   6540  C   THR B 402       7.630   0.194  -7.687  1.00  1.370          C  
ATOM   6541  O   THR B 402       6.478  -0.194  -7.845  1.00  1.450          O  
ATOM   6542  CB  THR B 402       8.894  -1.480  -9.082  1.00  1.990          C  
ATOM   6543  OG1 THR B 402      10.013  -2.376  -9.098  1.00  1.990          O  
ATOM   6544  CG2 THR B 402       9.134  -0.480 -10.126  1.00  1.990          C  
ATOM   6545  H   THR B 402       8.420  -2.740  -7.019  1.00  1.690          H  
ATOM   6546  HA  THR B 402       9.707  -0.302  -7.559  1.00  1.720          H  
ATOM   6547  HB  THR B 402       7.980  -2.035  -9.296  1.00  2.390          H  
ATOM   6548  HG1 THR B 402       9.792  -3.170  -8.585  1.00  2.390          H  
ATOM   6549 1HG2 THR B 402       9.230  -0.978 -11.091  1.00  2.390          H  
ATOM   6550 2HG2 THR B 402       8.326   0.222 -10.176  1.00  2.390          H  
ATOM   6551 3HG2 THR B 402      10.045   0.022  -9.880  1.00  2.390          H  
ATOM   6552  N   PRO B 403       7.904   1.492  -7.533  1.00  1.360          N  
ATOM   6553  CA  PRO B 403       6.953   2.566  -7.622  1.00  1.390          C  
ATOM   6554  C   PRO B 403       6.328   2.529  -9.012  1.00  1.410          C  
ATOM   6555  O   PRO B 403       7.038   2.231  -9.978  1.00  1.450          O  
ATOM   6556  CB  PRO B 403       7.847   3.789  -7.387  1.00  2.080          C  
ATOM   6557  CG  PRO B 403       9.014   3.282  -6.606  1.00  2.080          C  
ATOM   6558  CD  PRO B 403       9.240   1.916  -7.093  1.00  2.080          C  
ATOM   6559  HA  PRO B 403       6.182   2.452  -6.840  1.00  1.670          H  
ATOM   6560 1HB  PRO B 403       8.078   4.238  -8.343  1.00  2.500          H  
ATOM   6561 2HB  PRO B 403       7.350   4.537  -6.813  1.00  2.500          H  
ATOM   6562 1HG  PRO B 403       9.894   3.922  -6.726  1.00  2.500          H  
ATOM   6563 2HG  PRO B 403       8.764   3.297  -5.535  1.00  2.500          H  
ATOM   6564 1HD  PRO B 403       9.978   1.888  -7.891  1.00  2.500          H  
ATOM   6565 2HD  PRO B 403       9.528   1.351  -6.218  1.00  2.500          H  
ATOM   6566  N   ASP B 404       5.052   2.886  -9.148  1.00  1.450          N  
ATOM   6567  CA  ASP B 404       4.386   2.909 -10.450  1.00  1.510          C  
ATOM   6568  C   ASP B 404       5.171   3.833 -11.364  1.00  1.500          C  
ATOM   6569  O   ASP B 404       5.309   3.563 -12.561  1.00  1.480          O  
ATOM   6570  CB  ASP B 404       2.930   3.389 -10.351  1.00  2.090          C  
ATOM   6571  CG  ASP B 404       1.925   2.408  -9.707  1.00  2.090          C  
ATOM   6572  OD1 ASP B 404       2.229   1.247  -9.579  1.00  2.090          O  
ATOM   6573  OD2 ASP B 404       0.870   2.856  -9.309  1.00  2.090          O  
ATOM   6574  H   ASP B 404       4.547   3.225  -8.327  1.00  1.740          H  
ATOM   6575  HA  ASP B 404       4.397   1.903 -10.875  1.00  1.810          H  
ATOM   6576 1HB  ASP B 404       2.900   4.335  -9.797  1.00  2.510          H  
ATOM   6577 2HB  ASP B 404       2.572   3.575 -11.351  1.00  2.510          H  
ATOM   6578  N   ILE B 405       5.699   4.916 -10.780  1.00  1.580          N  
ATOM   6579  CA  ILE B 405       6.502   5.865 -11.536  1.00  1.600          C  
ATOM   6580  C   ILE B 405       7.852   5.305 -12.001  1.00  1.450          C  
ATOM   6581  O   ILE B 405       8.390   5.813 -12.972  1.00  1.310          O  
ATOM   6582  CB  ILE B 405       6.725   7.178 -10.773  1.00  2.230          C  
ATOM   6583  CG1 ILE B 405       7.578   6.942  -9.490  1.00  2.230          C  
ATOM   6584  CG2 ILE B 405       5.363   7.774 -10.478  1.00  2.230          C  
ATOM   6585  CD1 ILE B 405       8.033   8.170  -8.730  1.00  2.230          C  
ATOM   6586  H   ILE B 405       5.478   5.075  -9.777  1.00  1.900          H  
ATOM   6587  HA  ILE B 405       5.932   6.128 -12.423  1.00  1.920          H  
ATOM   6588  HB  ILE B 405       7.286   7.844 -11.396  1.00  2.680          H  
ATOM   6589 1HG1 ILE B 405       7.012   6.329  -8.822  1.00  2.680          H  
ATOM   6590 2HG1 ILE B 405       8.462   6.431  -9.762  1.00  2.680          H  
ATOM   6591 1HG2 ILE B 405       5.467   8.706  -9.992  1.00  2.680          H  
ATOM   6592 2HG2 ILE B 405       4.835   7.921 -11.405  1.00  2.680          H  
ATOM   6593 3HG2 ILE B 405       4.792   7.096  -9.839  1.00  2.680          H  
ATOM   6594 1HD1 ILE B 405       8.621   7.853  -7.868  1.00  2.680          H  
ATOM   6595 2HD1 ILE B 405       8.639   8.787  -9.368  1.00  2.680          H  
ATOM   6596 3HD1 ILE B 405       7.180   8.724  -8.383  1.00  2.680          H  
ATOM   6597  N   ILE B 406       8.441   4.305 -11.314  1.00  1.590          N  
ATOM   6598  CA  ILE B 406       9.698   3.726 -11.785  1.00  1.510          C  
ATOM   6599  C   ILE B 406       9.351   2.950 -13.021  1.00  1.230          C  
ATOM   6600  O   ILE B 406      10.069   2.999 -14.021  1.00  1.370          O  
ATOM   6601  CB  ILE B 406      10.463   2.873 -10.752  1.00  2.150          C  
ATOM   6602  CG1 ILE B 406      11.425   3.737  -9.870  1.00  2.150          C  
ATOM   6603  CG2 ILE B 406      11.352   1.815 -11.471  1.00  2.150          C  
ATOM   6604  CD1 ILE B 406      10.932   5.053  -9.360  1.00  2.150          C  
ATOM   6605  H   ILE B 406       7.971   3.876 -10.521  1.00  1.910          H  
ATOM   6606  HA  ILE B 406      10.370   4.519 -12.057  1.00  1.810          H  
ATOM   6607  HB  ILE B 406       9.747   2.386 -10.105  1.00  2.580          H  
ATOM   6608 1HG1 ILE B 406      11.683   3.137  -9.007  1.00  2.580          H  
ATOM   6609 2HG1 ILE B 406      12.337   3.929 -10.444  1.00  2.580          H  
ATOM   6610 1HG2 ILE B 406      11.886   1.227 -10.727  1.00  2.580          H  
ATOM   6611 2HG2 ILE B 406      10.754   1.142 -12.082  1.00  2.580          H  
ATOM   6612 3HG2 ILE B 406      12.071   2.315 -12.101  1.00  2.580          H  
ATOM   6613 1HD1 ILE B 406      11.712   5.486  -8.754  1.00  2.580          H  
ATOM   6614 2HD1 ILE B 406      10.700   5.721 -10.183  1.00  2.580          H  
ATOM   6615 3HD1 ILE B 406      10.075   4.921  -8.768  1.00  2.580          H  
ATOM   6616  N   THR B 407       8.248   2.205 -12.944  1.00  1.120          N  
ATOM   6617  CA  THR B 407       7.814   1.450 -14.099  1.00  1.120          C  
ATOM   6618  C   THR B 407       7.578   2.433 -15.250  1.00  0.950          C  
ATOM   6619  O   THR B 407       8.100   2.236 -16.345  1.00  0.870          O  
ATOM   6620  CB  THR B 407       6.535   0.624 -13.789  1.00  1.570          C  
ATOM   6621  OG1 THR B 407       6.819  -0.343 -12.766  1.00  1.570          O  
ATOM   6622  CG2 THR B 407       6.040  -0.084 -15.031  1.00  1.570          C  
ATOM   6623  H   THR B 407       7.722   2.183 -12.066  1.00  1.340          H  
ATOM   6624  HA  THR B 407       8.605   0.761 -14.392  1.00  1.340          H  
ATOM   6625  HB  THR B 407       5.755   1.283 -13.433  1.00  1.880          H  
ATOM   6626  HG1 THR B 407       6.936   0.111 -11.925  1.00  1.880          H  
ATOM   6627 1HG2 THR B 407       5.146  -0.651 -14.797  1.00  1.880          H  
ATOM   6628 2HG2 THR B 407       5.806   0.650 -15.777  1.00  1.880          H  
ATOM   6629 3HG2 THR B 407       6.809  -0.758 -15.408  1.00  1.880          H  
ATOM   6630  N   ALA B 408       6.833   3.513 -15.006  1.00  0.970          N  
ATOM   6631  CA  ALA B 408       6.573   4.483 -16.056  1.00  0.910          C  
ATOM   6632  C   ALA B 408       7.829   5.167 -16.623  1.00  0.960          C  
ATOM   6633  O   ALA B 408       7.929   5.333 -17.846  1.00  0.980          O  
ATOM   6634  CB  ALA B 408       5.643   5.522 -15.550  1.00  1.300          C  
ATOM   6635  H   ALA B 408       6.398   3.623 -14.086  1.00  1.160          H  
ATOM   6636  HA  ALA B 408       6.088   3.964 -16.871  1.00  1.090          H  
ATOM   6637 1HB  ALA B 408       5.456   6.164 -16.366  1.00  1.560          H  
ATOM   6638 2HB  ALA B 408       4.722   5.057 -15.199  1.00  1.560          H  
ATOM   6639 3HB  ALA B 408       6.119   6.065 -14.742  1.00  1.560          H  
ATOM   6640  N   ILE B 409       8.815   5.526 -15.783  1.00  1.070          N  
ATOM   6641  CA  ILE B 409       9.985   6.162 -16.371  1.00  1.230          C  
ATOM   6642  C   ILE B 409      10.786   5.142 -17.168  1.00  1.140          C  
ATOM   6643  O   ILE B 409      11.348   5.474 -18.213  1.00  1.210          O  
ATOM   6644  CB  ILE B 409      10.887   6.905 -15.355  1.00  1.660          C  
ATOM   6645  CG1 ILE B 409      11.483   5.973 -14.367  1.00  1.660          C  
ATOM   6646  CG2 ILE B 409      10.108   8.015 -14.693  1.00  1.660          C  
ATOM   6647  CD1 ILE B 409      12.514   6.550 -13.462  1.00  1.660          C  
ATOM   6648  H   ILE B 409       8.717   5.417 -14.770  1.00  1.280          H  
ATOM   6649  HA  ILE B 409       9.629   6.931 -17.044  1.00  1.480          H  
ATOM   6650  HB  ILE B 409      11.693   7.316 -15.887  1.00  1.990          H  
ATOM   6651 1HG1 ILE B 409      10.697   5.601 -13.800  1.00  1.990          H  
ATOM   6652 2HG1 ILE B 409      11.946   5.177 -14.865  1.00  1.990          H  
ATOM   6653 1HG2 ILE B 409      10.729   8.599 -14.024  1.00  1.990          H  
ATOM   6654 2HG2 ILE B 409       9.760   8.622 -15.448  1.00  1.990          H  
ATOM   6655 3HG2 ILE B 409       9.278   7.624 -14.148  1.00  1.990          H  
ATOM   6656 1HD1 ILE B 409      12.849   5.776 -12.788  1.00  1.990          H  
ATOM   6657 2HD1 ILE B 409      13.350   6.906 -14.051  1.00  1.990          H  
ATOM   6658 3HD1 ILE B 409      12.103   7.361 -12.883  1.00  1.990          H  
ATOM   6659  N   SER B 410      10.809   3.889 -16.713  1.00  1.050          N  
ATOM   6660  CA  SER B 410      11.524   2.873 -17.433  1.00  1.060          C  
ATOM   6661  C   SER B 410      10.943   2.707 -18.808  1.00  1.030          C  
ATOM   6662  O   SER B 410      11.669   2.580 -19.794  1.00  1.160          O  
ATOM   6663  CB  SER B 410      11.480   1.572 -16.746  1.00  1.480          C  
ATOM   6664  OG  SER B 410      12.255   0.717 -17.465  1.00  1.480          O  
ATOM   6665  H   SER B 410      10.375   3.646 -15.814  1.00  1.260          H  
ATOM   6666  HA  SER B 410      12.556   3.163 -17.527  1.00  1.270          H  
ATOM   6667 1HB  SER B 410      11.833   1.661 -15.737  1.00  1.780          H  
ATOM   6668 2HB  SER B 410      10.459   1.200 -16.696  1.00  1.780          H  
ATOM   6669  HG  SER B 410      12.722   0.194 -16.795  1.00  1.780          H  
ATOM   6670  N   LEU B 411       9.622   2.701 -18.874  1.00  0.940          N  
ATOM   6671  CA  LEU B 411       8.912   2.539 -20.114  1.00  1.020          C  
ATOM   6672  C   LEU B 411       9.186   3.672 -21.107  1.00  1.130          C  
ATOM   6673  O   LEU B 411       9.322   3.391 -22.300  1.00  1.240          O  
ATOM   6674  CB  LEU B 411       7.453   2.392 -19.771  1.00  1.400          C  
ATOM   6675  CG  LEU B 411       7.088   1.073 -19.024  1.00  1.400          C  
ATOM   6676  CD1 LEU B 411       5.696   1.245 -18.523  1.00  1.400          C  
ATOM   6677  CD2 LEU B 411       7.238  -0.150 -19.943  1.00  1.400          C  
ATOM   6678  H   LEU B 411       9.093   2.760 -17.998  1.00  1.130          H  
ATOM   6679  HA  LEU B 411       9.260   1.626 -20.575  1.00  1.220          H  
ATOM   6680 1HB  LEU B 411       7.179   3.215 -19.128  1.00  1.680          H  
ATOM   6681 2HB  LEU B 411       6.862   2.445 -20.685  1.00  1.680          H  
ATOM   6682  HG  LEU B 411       7.735   0.907 -18.190  1.00  1.680          H  
ATOM   6683 1HD1 LEU B 411       5.368   0.352 -18.002  1.00  1.680          H  
ATOM   6684 2HD1 LEU B 411       5.661   2.079 -17.858  1.00  1.680          H  
ATOM   6685 3HD1 LEU B 411       5.075   1.442 -19.340  1.00  1.680          H  
ATOM   6686 1HD2 LEU B 411       6.955  -1.042 -19.386  1.00  1.680          H  
ATOM   6687 2HD2 LEU B 411       6.609  -0.049 -20.807  1.00  1.680          H  
ATOM   6688 3HD2 LEU B 411       8.261  -0.259 -20.269  1.00  1.680          H  
ATOM   6689  N   VAL B 412       9.299   4.935 -20.659  1.00  1.130          N  
ATOM   6690  CA  VAL B 412       9.663   5.972 -21.641  1.00  1.280          C  
ATOM   6691  C   VAL B 412      11.112   5.792 -22.117  1.00  1.350          C  
ATOM   6692  O   VAL B 412      11.425   6.069 -23.280  1.00  1.510          O  
ATOM   6693  CB  VAL B 412       9.454   7.425 -21.146  1.00  1.730          C  
ATOM   6694  CG1 VAL B 412       8.050   7.647 -20.909  1.00  1.730          C  
ATOM   6695  CG2 VAL B 412      10.180   7.696 -19.892  1.00  1.730          C  
ATOM   6696  H   VAL B 412       9.080   5.141 -19.676  1.00  1.360          H  
ATOM   6697  HA  VAL B 412       9.008   5.853 -22.501  1.00  1.540          H  
ATOM   6698  HB  VAL B 412       9.781   8.104 -21.916  1.00  2.080          H  
ATOM   6699 1HG1 VAL B 412       7.878   8.655 -20.580  1.00  2.080          H  
ATOM   6700 2HG1 VAL B 412       7.514   7.470 -21.840  1.00  2.080          H  
ATOM   6701 3HG1 VAL B 412       7.701   6.961 -20.137  1.00  2.080          H  
ATOM   6702 1HG2 VAL B 412       9.998   8.701 -19.589  1.00  2.080          H  
ATOM   6703 2HG2 VAL B 412       9.796   7.031 -19.171  1.00  2.080          H  
ATOM   6704 3HG2 VAL B 412      11.237   7.546 -19.998  1.00  2.080          H  
ATOM   6705  N   LEU B 413      11.994   5.324 -21.232  1.00  1.280          N  
ATOM   6706  CA  LEU B 413      13.373   5.048 -21.604  1.00  1.360          C  
ATOM   6707  C   LEU B 413      13.428   3.884 -22.617  1.00  1.420          C  
ATOM   6708  O   LEU B 413      14.176   3.938 -23.602  1.00  1.560          O  
ATOM   6709  CB  LEU B 413      14.146   4.709 -20.325  1.00  1.870          C  
ATOM   6710  CG  LEU B 413      14.366   5.847 -19.319  1.00  1.870          C  
ATOM   6711  CD1 LEU B 413      14.846   5.244 -18.042  1.00  1.870          C  
ATOM   6712  CD2 LEU B 413      15.394   6.830 -19.849  1.00  1.870          C  
ATOM   6713  H   LEU B 413      11.693   5.180 -20.257  1.00  1.540          H  
ATOM   6714  HA  LEU B 413      13.789   5.931 -22.076  1.00  1.630          H  
ATOM   6715 1HB  LEU B 413      13.615   3.938 -19.805  1.00  2.250          H  
ATOM   6716 2HB  LEU B 413      15.103   4.321 -20.579  1.00  2.250          H  
ATOM   6717  HG  LEU B 413      13.436   6.370 -19.132  1.00  2.250          H  
ATOM   6718 1HD1 LEU B 413      15.006   6.012 -17.316  1.00  2.250          H  
ATOM   6719 2HD1 LEU B 413      14.125   4.569 -17.664  1.00  2.250          H  
ATOM   6720 3HD1 LEU B 413      15.758   4.714 -18.237  1.00  2.250          H  
ATOM   6721 1HD2 LEU B 413      15.550   7.616 -19.116  1.00  2.250          H  
ATOM   6722 2HD2 LEU B 413      16.332   6.322 -20.035  1.00  2.250          H  
ATOM   6723 3HD2 LEU B 413      15.041   7.268 -20.764  1.00  2.250          H  
ATOM   6724  N   LEU B 414      12.585   2.861 -22.393  1.00  1.360          N  
ATOM   6725  CA  LEU B 414      12.471   1.685 -23.256  1.00  1.470          C  
ATOM   6726  C   LEU B 414      11.902   2.096 -24.605  1.00  1.600          C  
ATOM   6727  O   LEU B 414      12.330   1.599 -25.645  1.00  1.790          O  
ATOM   6728  CB  LEU B 414      11.605   0.613 -22.575  1.00  2.010          C  
ATOM   6729  CG  LEU B 414      11.412  -0.755 -23.304  1.00  2.010          C  
ATOM   6730  CD1 LEU B 414      12.779  -1.436 -23.561  1.00  2.010          C  
ATOM   6731  CD2 LEU B 414      10.526  -1.648 -22.410  1.00  2.010          C  
ATOM   6732  H   LEU B 414      12.036   2.880 -21.536  1.00  1.630          H  
ATOM   6733  HA  LEU B 414      13.457   1.281 -23.418  1.00  1.760          H  
ATOM   6734 1HB  LEU B 414      12.016   0.419 -21.587  1.00  2.420          H  
ATOM   6735 2HB  LEU B 414      10.617   1.037 -22.440  1.00  2.420          H  
ATOM   6736  HG  LEU B 414      10.923  -0.597 -24.267  1.00  2.420          H  
ATOM   6737 1HD1 LEU B 414      12.616  -2.392 -24.059  1.00  2.420          H  
ATOM   6738 2HD1 LEU B 414      13.398  -0.811 -24.200  1.00  2.420          H  
ATOM   6739 3HD1 LEU B 414      13.286  -1.605 -22.625  1.00  2.420          H  
ATOM   6740 1HD2 LEU B 414      10.366  -2.611 -22.898  1.00  2.420          H  
ATOM   6741 2HD2 LEU B 414      11.018  -1.806 -21.445  1.00  2.420          H  
ATOM   6742 3HD2 LEU B 414       9.564  -1.158 -22.250  1.00  2.420          H  
ATOM   6743  N   PHE B 415      10.916   2.994 -24.593  1.00  1.550          N  
ATOM   6744  CA  PHE B 415      10.343   3.546 -25.807  1.00  1.740          C  
ATOM   6745  C   PHE B 415      11.452   4.187 -26.616  1.00  1.810          C  
ATOM   6746  O   PHE B 415      11.684   3.802 -27.764  1.00  1.970          O  
ATOM   6747  CB  PHE B 415       9.294   4.605 -25.425  1.00  2.360          C  
ATOM   6748  CG  PHE B 415       8.697   5.479 -26.509  1.00  2.360          C  
ATOM   6749  CD1 PHE B 415       7.547   5.146 -27.200  1.00  2.360          C  
ATOM   6750  CD2 PHE B 415       9.314   6.691 -26.811  1.00  2.360          C  
ATOM   6751  CE1 PHE B 415       7.031   5.999 -28.152  1.00  2.360          C  
ATOM   6752  CE2 PHE B 415       8.802   7.529 -27.757  1.00  2.360          C  
ATOM   6753  CZ  PHE B 415       7.657   7.184 -28.430  1.00  2.360          C  
ATOM   6754  H   PHE B 415      10.542   3.303 -23.696  1.00  1.860          H  
ATOM   6755  HA  PHE B 415       9.892   2.748 -26.391  1.00  2.090          H  
ATOM   6756 1HB  PHE B 415       8.471   4.095 -24.922  1.00  2.830          H  
ATOM   6757 2HB  PHE B 415       9.718   5.256 -24.704  1.00  2.830          H  
ATOM   6758  HD1 PHE B 415       7.034   4.217 -26.979  1.00  2.830          H  
ATOM   6759  HD2 PHE B 415      10.217   6.980 -26.277  1.00  2.830          H  
ATOM   6760  HE1 PHE B 415       6.117   5.738 -28.673  1.00  2.830          H  
ATOM   6761  HE2 PHE B 415       9.301   8.475 -27.979  1.00  2.830          H  
ATOM   6762  HZ  PHE B 415       7.246   7.859 -29.178  1.00  2.830          H  
ATOM   6763  N   ALA B 416      12.218   5.102 -25.985  1.00  1.720          N  
ATOM   6764  CA  ALA B 416      13.273   5.849 -26.668  1.00  1.810          C  
ATOM   6765  C   ALA B 416      14.314   4.927 -27.295  1.00  1.850          C  
ATOM   6766  O   ALA B 416      14.733   5.124 -28.445  1.00  2.020          O  
ATOM   6767  CB  ALA B 416      13.945   6.793 -25.695  1.00  2.500          C  
ATOM   6768  H   ALA B 416      12.007   5.336 -25.009  1.00  2.060          H  
ATOM   6769  HA  ALA B 416      12.813   6.438 -27.443  1.00  2.170          H  
ATOM   6770 1HB  ALA B 416      14.706   7.375 -26.218  1.00  3.000          H  
ATOM   6771 2HB  ALA B 416      13.200   7.459 -25.272  1.00  3.000          H  
ATOM   6772 3HB  ALA B 416      14.409   6.215 -24.898  1.00  3.000          H  
ATOM   6773  N   ASN B 417      14.625   3.828 -26.595  1.00  1.780          N  
ATOM   6774  CA  ASN B 417      15.605   2.844 -27.039  1.00  1.940          C  
ATOM   6775  C   ASN B 417      15.358   2.337 -28.458  1.00  2.160          C  
ATOM   6776  O   ASN B 417      16.318   1.990 -29.152  1.00  2.410          O  
ATOM   6777  CB  ASN B 417      15.602   1.653 -26.111  1.00  2.650          C  
ATOM   6778  CG  ASN B 417      16.763   0.674 -26.326  1.00  2.650          C  
ATOM   6779  OD1 ASN B 417      17.978   0.978 -26.214  1.00  2.650          O  
ATOM   6780  ND2 ASN B 417      16.390  -0.540 -26.632  1.00  2.650          N  
ATOM   6781  H   ASN B 417      14.244   3.737 -25.648  1.00  2.140          H  
ATOM   6782  HA  ASN B 417      16.588   3.315 -27.022  1.00  2.330          H  
ATOM   6783 1HB  ASN B 417      15.540   1.987 -25.101  1.00  3.180          H  
ATOM   6784 2HB  ASN B 417      14.686   1.096 -26.298  1.00  3.180          H  
ATOM   6785 1HD2 ASN B 417      17.075  -1.250 -26.791  1.00  3.180          H  
ATOM   6786 2HD2 ASN B 417      15.417  -0.749 -26.707  1.00  3.180          H  
ATOM   6787  N   THR B 418      14.092   2.224 -28.890  1.00  2.270          N  
ATOM   6788  CA  THR B 418      13.863   1.739 -30.243  1.00  2.730          C  
ATOM   6789  C   THR B 418      13.230   2.835 -31.090  1.00  2.890          C  
ATOM   6790  O   THR B 418      13.561   2.965 -32.269  1.00  3.190          O  
ATOM   6791  CB  THR B 418      12.984   0.472 -30.249  1.00  3.640          C  
ATOM   6792  OG1 THR B 418      11.707   0.764 -29.672  1.00  3.640          O  
ATOM   6793  CG2 THR B 418      13.663  -0.617 -29.433  1.00  3.640          C  
ATOM   6794  H   THR B 418      13.297   2.499 -28.309  1.00  2.720          H  
ATOM   6795  HA  THR B 418      14.819   1.485 -30.697  1.00  3.280          H  
ATOM   6796  HB  THR B 418      12.850   0.127 -31.268  1.00  4.370          H  
ATOM   6797  HG1 THR B 418      11.094   0.054 -29.880  1.00  4.370          H  
ATOM   6798 1HG2 THR B 418      13.049  -1.515 -29.438  1.00  4.370          H  
ATOM   6799 2HG2 THR B 418      14.638  -0.837 -29.867  1.00  4.370          H  
ATOM   6800 3HG2 THR B 418      13.792  -0.275 -28.409  1.00  4.370          H  
ATOM   6801  N   TRP B 419      12.450   3.722 -30.457  1.00  2.840          N  
ATOM   6802  CA  TRP B 419      11.767   4.853 -31.080  1.00  3.240          C  
ATOM   6803  C   TRP B 419      12.702   5.733 -31.865  1.00  3.100          C  
ATOM   6804  O   TRP B 419      12.368   6.204 -32.947  1.00  3.520          O  
ATOM   6805  CB  TRP B 419      11.050   5.692 -30.041  1.00  4.380          C  
ATOM   6806  CG  TRP B 419      10.656   7.010 -30.518  1.00  4.380          C  
ATOM   6807  CD1 TRP B 419       9.549   7.380 -31.206  1.00  4.380          C  
ATOM   6808  CD2 TRP B 419      11.422   8.213 -30.297  1.00  4.380          C  
ATOM   6809  NE1 TRP B 419       9.578   8.741 -31.435  1.00  4.380          N  
ATOM   6810  CE2 TRP B 419      10.725   9.255 -30.883  1.00  4.380          C  
ATOM   6811  CE3 TRP B 419      12.642   8.477 -29.653  1.00  4.380          C  
ATOM   6812  CZ2 TRP B 419      11.203  10.552 -30.854  1.00  4.380          C  
ATOM   6813  CZ3 TRP B 419      13.119   9.748 -29.625  1.00  4.380          C  
ATOM   6814  CH2 TRP B 419      12.426  10.772 -30.210  1.00  4.380          C  
ATOM   6815  H   TRP B 419      12.232   3.555 -29.478  1.00  3.410          H  
ATOM   6816  HA  TRP B 419      11.013   4.459 -31.759  1.00  3.890          H  
ATOM   6817 1HB  TRP B 419      10.165   5.175 -29.692  1.00  5.250          H  
ATOM   6818 2HB  TRP B 419      11.684   5.826 -29.211  1.00  5.250          H  
ATOM   6819  HD1 TRP B 419       8.767   6.703 -31.528  1.00  5.250          H  
ATOM   6820  HE1 TRP B 419       8.884   9.275 -31.932  1.00  5.250          H  
ATOM   6821  HE3 TRP B 419      13.213   7.685 -29.194  1.00  5.250          H  
ATOM   6822  HZ2 TRP B 419      10.662  11.379 -31.315  1.00  5.250          H  
ATOM   6823  HZ3 TRP B 419      14.076   9.921 -29.128  1.00  5.250          H  
ATOM   6824  HH2 TRP B 419      12.841  11.779 -30.172  1.00  5.250          H  
ATOM   6825  N   LEU B 420      13.894   5.951 -31.335  1.00  2.640          N  
ATOM   6826  CA  LEU B 420      14.870   6.824 -31.960  1.00  2.730          C  
ATOM   6827  C   LEU B 420      15.131   6.445 -33.434  1.00  2.850          C  
ATOM   6828  O   LEU B 420      15.525   7.301 -34.228  1.00  3.190          O  
ATOM   6829  CB  LEU B 420      16.172   6.786 -31.134  1.00  3.790          C  
ATOM   6830  CG  LEU B 420      17.320   7.785 -31.510  1.00  3.790          C  
ATOM   6831  CD1 LEU B 420      16.821   9.234 -31.367  1.00  3.790          C  
ATOM   6832  CD2 LEU B 420      18.514   7.552 -30.559  1.00  3.790          C  
ATOM   6833  H   LEU B 420      14.117   5.537 -30.422  1.00  3.170          H  
ATOM   6834  HA  LEU B 420      14.460   7.828 -31.939  1.00  3.280          H  
ATOM   6835 1HB  LEU B 420      15.913   6.961 -30.085  1.00  4.540          H  
ATOM   6836 2HB  LEU B 420      16.580   5.775 -31.205  1.00  4.540          H  
ATOM   6837  HG  LEU B 420      17.634   7.623 -32.543  1.00  4.540          H  
ATOM   6838 1HD1 LEU B 420      17.625   9.929 -31.612  1.00  4.540          H  
ATOM   6839 2HD1 LEU B 420      15.987   9.424 -32.036  1.00  4.540          H  
ATOM   6840 3HD1 LEU B 420      16.502   9.397 -30.340  1.00  4.540          H  
ATOM   6841 1HD2 LEU B 420      19.321   8.243 -30.803  1.00  4.540          H  
ATOM   6842 2HD2 LEU B 420      18.195   7.721 -29.533  1.00  4.540          H  
ATOM   6843 3HD2 LEU B 420      18.871   6.526 -30.658  1.00  4.540          H  
ATOM   6844  N   SER B 421      14.969   5.160 -33.792  1.00  2.790          N  
ATOM   6845  CA  SER B 421      15.216   4.664 -35.147  1.00  3.180          C  
ATOM   6846  C   SER B 421      13.991   4.734 -36.087  1.00  3.670          C  
ATOM   6847  O   SER B 421      14.081   4.330 -37.252  1.00  4.130          O  
ATOM   6848  CB  SER B 421      15.675   3.216 -35.091  1.00  4.300          C  
ATOM   6849  OG  SER B 421      16.905   3.086 -34.422  1.00  4.300          O  
ATOM   6850  H   SER B 421      14.620   4.482 -33.110  1.00  3.350          H  
ATOM   6851  HA  SER B 421      16.011   5.267 -35.583  1.00  3.820          H  
ATOM   6852 1HB  SER B 421      14.913   2.622 -34.581  1.00  5.160          H  
ATOM   6853 2HB  SER B 421      15.768   2.827 -36.103  1.00  5.160          H  
ATOM   6854  HG  SER B 421      17.126   2.153 -34.459  1.00  5.160          H  
ATOM   6855  N   PHE B 422      12.845   5.205 -35.592  1.00  3.710          N  
ATOM   6856  CA  PHE B 422      11.604   5.240 -36.373  1.00  4.300          C  
ATOM   6857  C   PHE B 422      11.164   6.632 -36.821  1.00  4.450          C  
ATOM   6858  O   PHE B 422      11.391   7.639 -36.155  1.00  4.820          O  
ATOM   6859  CB  PHE B 422      10.451   4.631 -35.564  1.00  5.780          C  
ATOM   6860  CG  PHE B 422      10.554   3.168 -35.334  1.00  5.780          C  
ATOM   6861  CD1 PHE B 422      11.301   2.709 -34.306  1.00  5.780          C  
ATOM   6862  CD2 PHE B 422       9.879   2.256 -36.130  1.00  5.780          C  
ATOM   6863  CE1 PHE B 422      11.414   1.372 -34.041  1.00  5.780          C  
ATOM   6864  CE2 PHE B 422       9.977   0.904 -35.877  1.00  5.780          C  
ATOM   6865  CZ  PHE B 422      10.752   0.461 -34.825  1.00  5.780          C  
ATOM   6866  H   PHE B 422      12.831   5.554 -34.630  1.00  4.450          H  
ATOM   6867  HA  PHE B 422      11.754   4.633 -37.266  1.00  5.160          H  
ATOM   6868 1HB  PHE B 422      10.403   5.123 -34.586  1.00  6.940          H  
ATOM   6869 2HB  PHE B 422       9.508   4.823 -36.062  1.00  6.940          H  
ATOM   6870  HD1 PHE B 422      11.812   3.430 -33.699  1.00  6.940          H  
ATOM   6871  HD2 PHE B 422       9.266   2.615 -36.958  1.00  6.940          H  
ATOM   6872  HE1 PHE B 422      12.025   1.040 -33.214  1.00  6.940          H  
ATOM   6873  HE2 PHE B 422       9.444   0.189 -36.505  1.00  6.940          H  
ATOM   6874  HZ  PHE B 422      10.838  -0.604 -34.616  1.00  6.940          H  
ATOM   6875  N   ASN B 423      10.456   6.668 -37.953  1.00  4.350          N  
ATOM   6876  CA  ASN B 423       9.832   7.879 -38.484  1.00  4.600          C  
ATOM   6877  C   ASN B 423       8.328   7.898 -38.190  1.00  4.670          C  
ATOM   6878  O   ASN B 423       7.561   8.639 -38.804  1.00  4.980          O  
ATOM   6879  CB  ASN B 423      10.092   7.956 -39.967  1.00  6.340          C  
ATOM   6880  CG  ASN B 423       9.482   6.784 -40.654  1.00  6.340          C  
ATOM   6881  OD1 ASN B 423       9.382   5.704 -40.031  1.00  6.340          O  
ATOM   6882  ND2 ASN B 423       9.080   6.942 -41.887  1.00  6.340          N  
ATOM   6883  H   ASN B 423      10.325   5.810 -38.488  1.00  5.220          H  
ATOM   6884  HA  ASN B 423      10.275   8.748 -37.995  1.00  5.520          H  
ATOM   6885 1HB  ASN B 423       9.664   8.873 -40.371  1.00  7.610          H  
ATOM   6886 2HB  ASN B 423      11.164   7.972 -40.158  1.00  7.610          H  
ATOM   6887 1HD2 ASN B 423       8.664   6.178 -42.380  1.00  7.610          H  
ATOM   6888 2HD2 ASN B 423       9.183   7.829 -42.335  1.00  7.610          H  
ATOM   6889  N   GLN B 424       7.939   7.049 -37.254  1.00  4.520          N  
ATOM   6890  CA  GLN B 424       6.581   6.829 -36.780  1.00  4.570          C  
ATOM   6891  C   GLN B 424       6.574   6.546 -35.287  1.00  4.110          C  
ATOM   6892  O   GLN B 424       7.320   5.686 -34.819  1.00  4.130          O  
ATOM   6893  CB  GLN B 424       5.965   5.659 -37.566  1.00  6.380          C  
ATOM   6894  CG  GLN B 424       4.635   5.103 -37.037  1.00  6.380          C  
ATOM   6895  CD  GLN B 424       3.443   6.016 -37.121  1.00  6.380          C  
ATOM   6896  OE1 GLN B 424       3.074   6.540 -38.178  1.00  6.380          O  
ATOM   6897  NE2 GLN B 424       2.807   6.190 -35.975  1.00  6.380          N  
ATOM   6898  H   GLN B 424       8.671   6.505 -36.828  1.00  5.420          H  
ATOM   6899  HA  GLN B 424       5.992   7.730 -36.958  1.00  5.480          H  
ATOM   6900 1HB  GLN B 424       5.803   5.974 -38.597  1.00  7.650          H  
ATOM   6901 2HB  GLN B 424       6.676   4.835 -37.591  1.00  7.650          H  
ATOM   6902 1HG  GLN B 424       4.398   4.215 -37.620  1.00  7.650          H  
ATOM   6903 2HG  GLN B 424       4.760   4.816 -35.996  1.00  7.650          H  
ATOM   6904 1HE2 GLN B 424       1.982   6.758 -35.940  1.00  7.650          H  
ATOM   6905 2HE2 GLN B 424       3.171   5.727 -35.124  1.00  7.650          H  
ATOM   6906  N   GLN B 425       5.738   7.258 -34.535  1.00  4.030          N  
ATOM   6907  CA  GLN B 425       5.645   7.023 -33.100  1.00  3.840          C  
ATOM   6908  C   GLN B 425       5.169   5.600 -32.828  1.00  3.270          C  
ATOM   6909  O   GLN B 425       4.260   5.093 -33.494  1.00  3.390          O  
ATOM   6910  CB  GLN B 425       4.740   8.067 -32.419  1.00  5.450          C  
ATOM   6911  CG  GLN B 425       3.259   8.085 -32.841  1.00  5.450          C  
ATOM   6912  CD  GLN B 425       3.011   8.984 -34.044  1.00  5.450          C  
ATOM   6913  OE1 GLN B 425       3.861   9.081 -34.940  1.00  5.450          O  
ATOM   6914  NE2 GLN B 425       1.863   9.647 -34.070  1.00  5.450          N  
ATOM   6915  H   GLN B 425       5.152   7.971 -34.974  1.00  4.840          H  
ATOM   6916  HA  GLN B 425       6.642   7.123 -32.674  1.00  4.610          H  
ATOM   6917 1HB  GLN B 425       4.764   7.905 -31.341  1.00  6.540          H  
ATOM   6918 2HB  GLN B 425       5.143   9.061 -32.602  1.00  6.540          H  
ATOM   6919 1HG  GLN B 425       2.920   7.087 -33.086  1.00  6.540          H  
ATOM   6920 2HG  GLN B 425       2.674   8.471 -32.008  1.00  6.540          H  
ATOM   6921 1HE2 GLN B 425       1.652  10.256 -34.837  1.00  6.540          H  
ATOM   6922 2HE2 GLN B 425       1.205   9.542 -33.325  1.00  6.540          H  
ATOM   6923  N   LEU B 426       5.773   4.961 -31.827  1.00  2.870          N  
ATOM   6924  CA  LEU B 426       5.421   3.590 -31.479  1.00  2.510          C  
ATOM   6925  C   LEU B 426       3.980   3.483 -30.953  1.00  2.200          C  
ATOM   6926  O   LEU B 426       3.282   2.495 -31.220  1.00  2.800          O  
ATOM   6927  CB  LEU B 426       6.439   3.059 -30.460  1.00  3.660          C  
ATOM   6928  CG  LEU B 426       7.924   2.894 -30.976  1.00  3.660          C  
ATOM   6929  CD1 LEU B 426       8.829   2.541 -29.799  1.00  3.660          C  
ATOM   6930  CD2 LEU B 426       8.018   1.802 -32.055  1.00  3.660          C  
ATOM   6931  H   LEU B 426       6.506   5.431 -31.319  1.00  3.440          H  
ATOM   6932  HA  LEU B 426       5.472   2.990 -32.383  1.00  3.010          H  
ATOM   6933 1HB  LEU B 426       6.445   3.694 -29.602  1.00  4.390          H  
ATOM   6934 2HB  LEU B 426       6.114   2.097 -30.143  1.00  4.390          H  
ATOM   6935  HG  LEU B 426       8.269   3.840 -31.392  1.00  4.390          H  
ATOM   6936 1HD1 LEU B 426       9.853   2.448 -30.147  1.00  4.390          H  
ATOM   6937 2HD1 LEU B 426       8.784   3.317 -29.039  1.00  4.390          H  
ATOM   6938 3HD1 LEU B 426       8.517   1.599 -29.366  1.00  4.390          H  
ATOM   6939 1HD2 LEU B 426       9.050   1.717 -32.380  1.00  4.390          H  
ATOM   6940 2HD2 LEU B 426       7.692   0.849 -31.653  1.00  4.390          H  
ATOM   6941 3HD2 LEU B 426       7.404   2.055 -32.913  1.00  4.390          H  
ATOM   6942  N   GLY B 427       3.532   4.490 -30.202  1.00  1.890          N  
ATOM   6943  CA  GLY B 427       2.162   4.517 -29.709  1.00  1.700          C  
ATOM   6944  C   GLY B 427       1.803   3.291 -28.888  1.00  1.500          C  
ATOM   6945  O   GLY B 427       2.510   2.914 -27.938  1.00  1.640          O  
ATOM   6946  H   GLY B 427       4.148   5.260 -29.989  1.00  2.270          H  
ATOM   6947 1HA  GLY B 427       2.021   5.414 -29.103  1.00  2.040          H  
ATOM   6948 2HA  GLY B 427       1.482   4.602 -30.555  1.00  2.040          H  
ATOM   6949  N   PHE B 428       0.733   2.620 -29.335  1.00  1.400          N  
ATOM   6950  CA  PHE B 428       0.192   1.442 -28.676  1.00  1.340          C  
ATOM   6951  C   PHE B 428       1.182   0.297 -28.584  1.00  1.410          C  
ATOM   6952  O   PHE B 428       1.050  -0.580 -27.730  1.00  1.860          O  
ATOM   6953  CB  PHE B 428      -1.096   0.980 -29.349  1.00  1.900          C  
ATOM   6954  CG  PHE B 428      -2.291   1.799 -28.944  1.00  1.900          C  
ATOM   6955  CD1 PHE B 428      -2.832   2.779 -29.773  1.00  1.900          C  
ATOM   6956  CD2 PHE B 428      -2.889   1.575 -27.711  1.00  1.900          C  
ATOM   6957  CE1 PHE B 428      -3.942   3.507 -29.365  1.00  1.900          C  
ATOM   6958  CE2 PHE B 428      -3.986   2.299 -27.325  1.00  1.900          C  
ATOM   6959  CZ  PHE B 428      -4.511   3.258 -28.143  1.00  1.900          C  
ATOM   6960  H   PHE B 428       0.253   2.981 -30.149  1.00  1.680          H  
ATOM   6961  HA  PHE B 428      -0.085   1.740 -27.685  1.00  1.610          H  
ATOM   6962 1HB  PHE B 428      -0.985   1.042 -30.430  1.00  2.280          H  
ATOM   6963 2HB  PHE B 428      -1.291  -0.061 -29.095  1.00  2.280          H  
ATOM   6964  HD1 PHE B 428      -2.388   2.974 -30.749  1.00  2.280          H  
ATOM   6965  HD2 PHE B 428      -2.481   0.807 -27.050  1.00  2.280          H  
ATOM   6966  HE1 PHE B 428      -4.370   4.272 -30.017  1.00  2.280          H  
ATOM   6967  HE2 PHE B 428      -4.440   2.114 -26.378  1.00  2.280          H  
ATOM   6968  HZ  PHE B 428      -5.383   3.821 -27.827  1.00  2.280          H  
ATOM   6969  N   PHE B 429       2.202   0.293 -29.425  1.00  1.380          N  
ATOM   6970  CA  PHE B 429       3.202  -0.755 -29.358  1.00  1.390          C  
ATOM   6971  C   PHE B 429       3.795  -0.823 -27.944  1.00  1.190          C  
ATOM   6972  O   PHE B 429       3.901  -1.916 -27.348  1.00  1.060          O  
ATOM   6973  CB  PHE B 429       4.289  -0.511 -30.401  1.00  1.940          C  
ATOM   6974  CG  PHE B 429       5.430  -1.469 -30.368  1.00  1.940          C  
ATOM   6975  CD1 PHE B 429       5.318  -2.734 -30.909  1.00  1.940          C  
ATOM   6976  CD2 PHE B 429       6.628  -1.099 -29.802  1.00  1.940          C  
ATOM   6977  CE1 PHE B 429       6.385  -3.604 -30.873  1.00  1.940          C  
ATOM   6978  CE2 PHE B 429       7.690  -1.952 -29.760  1.00  1.940          C  
ATOM   6979  CZ  PHE B 429       7.572  -3.212 -30.296  1.00  1.940          C  
ATOM   6980  H   PHE B 429       2.316   1.052 -30.106  1.00  1.660          H  
ATOM   6981  HA  PHE B 429       2.721  -1.708 -29.574  1.00  1.670          H  
ATOM   6982 1HB  PHE B 429       3.846  -0.538 -31.394  1.00  2.330          H  
ATOM   6983 2HB  PHE B 429       4.673   0.474 -30.263  1.00  2.330          H  
ATOM   6984  HD1 PHE B 429       4.376  -3.043 -31.365  1.00  2.330          H  
ATOM   6985  HD2 PHE B 429       6.727  -0.121 -29.392  1.00  2.330          H  
ATOM   6986  HE1 PHE B 429       6.287  -4.603 -31.301  1.00  2.330          H  
ATOM   6987  HE2 PHE B 429       8.627  -1.634 -29.305  1.00  2.330          H  
ATOM   6988  HZ  PHE B 429       8.415  -3.901 -30.267  1.00  2.330          H  
ATOM   6989  N   THR B 430       4.190   0.343 -27.386  1.00  1.260          N  
ATOM   6990  CA  THR B 430       4.827   0.312 -26.086  1.00  1.190          C  
ATOM   6991  C   THR B 430       3.786   0.395 -24.998  1.00  1.000          C  
ATOM   6992  O   THR B 430       4.043  -0.054 -23.887  1.00  0.930          O  
ATOM   6993  CB  THR B 430       5.882   1.428 -25.905  1.00  1.690          C  
ATOM   6994  OG1 THR B 430       5.270   2.719 -26.005  1.00  1.690          O  
ATOM   6995  CG2 THR B 430       6.920   1.300 -26.976  1.00  1.690          C  
ATOM   6996  H   THR B 430       3.998   1.241 -27.833  1.00  1.510          H  
ATOM   6997  HA  THR B 430       5.347  -0.638 -25.983  1.00  1.430          H  
ATOM   6998  HB  THR B 430       6.356   1.328 -24.927  1.00  2.030          H  
ATOM   6999  HG1 THR B 430       4.832   2.935 -25.174  1.00  2.030          H  
ATOM   7000 1HG2 THR B 430       7.668   2.066 -26.855  1.00  2.030          H  
ATOM   7001 2HG2 THR B 430       7.394   0.320 -26.917  1.00  2.030          H  
ATOM   7002 3HG2 THR B 430       6.435   1.419 -27.922  1.00  2.030          H  
ATOM   7003  N   ILE B 431       2.596   0.914 -25.304  1.00  1.010          N  
ATOM   7004  CA  ILE B 431       1.543   0.952 -24.291  1.00  0.910          C  
ATOM   7005  C   ILE B 431       1.051  -0.459 -23.965  1.00  0.860          C  
ATOM   7006  O   ILE B 431       0.960  -0.802 -22.790  1.00  0.810          O  
ATOM   7007  CB  ILE B 431       0.419   1.950 -24.673  1.00  1.310          C  
ATOM   7008  CG1 ILE B 431       0.989   3.424 -24.668  1.00  1.310          C  
ATOM   7009  CG2 ILE B 431      -0.813   1.839 -23.806  1.00  1.310          C  
ATOM   7010  CD1 ILE B 431       1.507   3.953 -23.277  1.00  1.310          C  
ATOM   7011  H   ILE B 431       2.458   1.332 -26.233  1.00  1.210          H  
ATOM   7012  HA  ILE B 431       1.979   1.314 -23.374  1.00  1.090          H  
ATOM   7013  HB  ILE B 431       0.124   1.742 -25.646  1.00  1.580          H  
ATOM   7014 1HG1 ILE B 431       1.815   3.469 -25.379  1.00  1.580          H  
ATOM   7015 2HG1 ILE B 431       0.209   4.090 -25.007  1.00  1.580          H  
ATOM   7016 1HG2 ILE B 431      -1.564   2.550 -24.152  1.00  1.580          H  
ATOM   7017 2HG2 ILE B 431      -1.219   0.839 -23.873  1.00  1.580          H  
ATOM   7018 3HG2 ILE B 431      -0.550   2.061 -22.783  1.00  1.580          H  
ATOM   7019 1HD1 ILE B 431       1.867   4.952 -23.377  1.00  1.580          H  
ATOM   7020 2HD1 ILE B 431       0.697   3.948 -22.558  1.00  1.580          H  
ATOM   7021 3HD1 ILE B 431       2.317   3.350 -22.901  1.00  1.580          H  
ATOM   7022  N   ILE B 432       0.787  -1.304 -24.962  1.00  0.900          N  
ATOM   7023  CA  ILE B 432       0.357  -2.647 -24.598  1.00  0.880          C  
ATOM   7024  C   ILE B 432       1.509  -3.370 -23.904  1.00  0.850          C  
ATOM   7025  O   ILE B 432       1.304  -3.994 -22.857  1.00  0.820          O  
ATOM   7026  CB  ILE B 432      -0.124  -3.473 -25.799  1.00  1.240          C  
ATOM   7027  CG1 ILE B 432      -1.405  -2.793 -26.467  1.00  1.240          C  
ATOM   7028  CG2 ILE B 432      -0.404  -4.945 -25.341  1.00  1.240          C  
ATOM   7029  CD1 ILE B 432      -2.637  -2.571 -25.562  1.00  1.240          C  
ATOM   7030  H   ILE B 432       0.874  -1.011 -25.938  1.00  1.080          H  
ATOM   7031  HA  ILE B 432      -0.451  -2.578 -23.881  1.00  1.060          H  
ATOM   7032  HB  ILE B 432       0.658  -3.479 -26.559  1.00  1.490          H  
ATOM   7033 1HG1 ILE B 432      -1.105  -1.827 -26.873  1.00  1.490          H  
ATOM   7034 2HG1 ILE B 432      -1.718  -3.429 -27.295  1.00  1.490          H  
ATOM   7035 1HG2 ILE B 432      -0.708  -5.522 -26.198  1.00  1.490          H  
ATOM   7036 2HG2 ILE B 432       0.493  -5.399 -24.924  1.00  1.490          H  
ATOM   7037 3HG2 ILE B 432      -1.190  -4.963 -24.583  1.00  1.490          H  
ATOM   7038 1HD1 ILE B 432      -3.427  -2.119 -26.163  1.00  1.490          H  
ATOM   7039 2HD1 ILE B 432      -2.986  -3.517 -25.162  1.00  1.490          H  
ATOM   7040 3HD1 ILE B 432      -2.395  -1.906 -24.740  1.00  1.490          H  
ATOM   7041  N   THR B 433       2.736  -3.254 -24.432  1.00  0.880          N  
ATOM   7042  CA  THR B 433       3.870  -3.905 -23.793  1.00  0.900          C  
ATOM   7043  C   THR B 433       3.943  -3.476 -22.320  1.00  0.860          C  
ATOM   7044  O   THR B 433       4.132  -4.304 -21.420  1.00  0.870          O  
ATOM   7045  CB  THR B 433       5.199  -3.549 -24.495  1.00  1.250          C  
ATOM   7046  OG1 THR B 433       5.149  -3.953 -25.882  1.00  1.250          O  
ATOM   7047  CG2 THR B 433       6.353  -4.299 -23.804  1.00  1.250          C  
ATOM   7048  H   THR B 433       2.890  -2.763 -25.316  1.00  1.060          H  
ATOM   7049  HA  THR B 433       3.730  -4.981 -23.842  1.00  1.080          H  
ATOM   7050  HB  THR B 433       5.375  -2.479 -24.435  1.00  1.500          H  
ATOM   7051  HG1 THR B 433       4.614  -3.307 -26.412  1.00  1.500          H  
ATOM   7052 1HG2 THR B 433       7.288  -4.053 -24.304  1.00  1.500          H  
ATOM   7053 2HG2 THR B 433       6.421  -4.009 -22.756  1.00  1.500          H  
ATOM   7054 3HG2 THR B 433       6.176  -5.372 -23.869  1.00  1.500          H  
ATOM   7055  N   SER B 434       3.772  -2.178 -22.066  1.00  0.840          N  
ATOM   7056  CA  SER B 434       3.821  -1.639 -20.725  1.00  0.830          C  
ATOM   7057  C   SER B 434       2.792  -2.272 -19.810  1.00  0.770          C  
ATOM   7058  O   SER B 434       3.109  -2.657 -18.674  1.00  0.790          O  
ATOM   7059  CB  SER B 434       3.475  -0.169 -20.764  1.00  1.170          C  
ATOM   7060  OG  SER B 434       4.412   0.584 -21.477  1.00  1.170          O  
ATOM   7061  H   SER B 434       3.660  -1.522 -22.834  1.00  1.010          H  
ATOM   7062  HA  SER B 434       4.813  -1.801 -20.315  1.00  1.000          H  
ATOM   7063 1HB  SER B 434       2.504  -0.023 -21.185  1.00  1.400          H  
ATOM   7064 2HB  SER B 434       3.418   0.161 -19.766  1.00  1.400          H  
ATOM   7065  HG  SER B 434       4.174   0.489 -22.404  1.00  1.400          H  
ATOM   7066  N   HIS B 435       1.573  -2.441 -20.321  1.00  0.740          N  
ATOM   7067  CA  HIS B 435       0.488  -2.986 -19.533  1.00  0.730          C  
ATOM   7068  C   HIS B 435       0.661  -4.462 -19.211  1.00  0.770          C  
ATOM   7069  O   HIS B 435       0.272  -4.895 -18.116  1.00  0.800          O  
ATOM   7070  CB  HIS B 435      -0.840  -2.726 -20.216  1.00  1.030          C  
ATOM   7071  CG  HIS B 435      -1.154  -1.282 -20.253  1.00  1.030          C  
ATOM   7072  ND1 HIS B 435      -1.123  -0.492 -19.138  1.00  1.030          N  
ATOM   7073  CD2 HIS B 435      -1.507  -0.487 -21.259  1.00  1.030          C  
ATOM   7074  CE1 HIS B 435      -1.425   0.745 -19.479  1.00  1.030          C  
ATOM   7075  NE2 HIS B 435      -1.670   0.769 -20.747  1.00  1.030          N  
ATOM   7076  H   HIS B 435       1.375  -2.064 -21.256  1.00  0.890          H  
ATOM   7077  HA  HIS B 435       0.456  -2.460 -18.582  1.00  0.880          H  
ATOM   7078 1HB  HIS B 435      -0.816  -3.113 -21.239  1.00  1.230          H  
ATOM   7079 2HB  HIS B 435      -1.619  -3.231 -19.684  1.00  1.230          H  
ATOM   7080  HD2 HIS B 435      -1.629  -0.793 -22.292  1.00  1.230          H  
ATOM   7081  HE1 HIS B 435      -1.461   1.615 -18.824  1.00  1.230          H  
ATOM   7082  HE2 HIS B 435      -1.927   1.595 -21.272  1.00  1.230          H  
ATOM   7083  N   ILE B 436       1.239  -5.261 -20.118  1.00  0.810          N  
ATOM   7084  CA  ILE B 436       1.432  -6.657 -19.734  1.00  0.860          C  
ATOM   7085  C   ILE B 436       2.584  -6.716 -18.710  1.00  0.900          C  
ATOM   7086  O   ILE B 436       2.501  -7.426 -17.707  1.00  0.930          O  
ATOM   7087  CB  ILE B 436       1.680  -7.627 -20.950  1.00  1.180          C  
ATOM   7088  CG1 ILE B 436       3.026  -7.317 -21.676  1.00  1.180          C  
ATOM   7089  CG2 ILE B 436       0.495  -7.550 -21.945  1.00  1.180          C  
ATOM   7090  CD1 ILE B 436       3.453  -8.312 -22.742  1.00  1.180          C  
ATOM   7091  H   ILE B 436       1.486  -4.882 -21.041  1.00  0.970          H  
ATOM   7092  HA  ILE B 436       0.531  -7.007 -19.238  1.00  1.030          H  
ATOM   7093  HB  ILE B 436       1.752  -8.647 -20.575  1.00  1.420          H  
ATOM   7094 1HG1 ILE B 436       2.942  -6.349 -22.133  1.00  1.420          H  
ATOM   7095 2HG1 ILE B 436       3.824  -7.302 -20.964  1.00  1.420          H  
ATOM   7096 1HG2 ILE B 436       0.645  -8.228 -22.757  1.00  1.420          H  
ATOM   7097 2HG2 ILE B 436      -0.420  -7.814 -21.447  1.00  1.420          H  
ATOM   7098 3HG2 ILE B 436       0.412  -6.535 -22.338  1.00  1.420          H  
ATOM   7099 1HD1 ILE B 436       4.405  -7.985 -23.163  1.00  1.420          H  
ATOM   7100 2HD1 ILE B 436       3.575  -9.296 -22.292  1.00  1.420          H  
ATOM   7101 3HD1 ILE B 436       2.721  -8.366 -23.536  1.00  1.420          H  
ATOM   7102  N   SER B 437       3.616  -5.873 -18.857  1.00  0.910          N  
ATOM   7103  CA  SER B 437       4.699  -5.916 -17.882  1.00  0.970          C  
ATOM   7104  C   SER B 437       4.189  -5.582 -16.482  1.00  0.980          C  
ATOM   7105  O   SER B 437       4.543  -6.237 -15.500  1.00  1.110          O  
ATOM   7106  CB  SER B 437       5.795  -4.928 -18.264  1.00  1.330          C  
ATOM   7107  OG  SER B 437       6.431  -5.296 -19.459  1.00  1.330          O  
ATOM   7108  H   SER B 437       3.699  -5.264 -19.679  1.00  1.090          H  
ATOM   7109  HA  SER B 437       5.106  -6.919 -17.867  1.00  1.160          H  
ATOM   7110 1HB  SER B 437       5.359  -3.938 -18.379  1.00  1.600          H  
ATOM   7111 2HB  SER B 437       6.527  -4.870 -17.463  1.00  1.600          H  
ATOM   7112  HG  SER B 437       7.059  -4.598 -19.648  1.00  1.600          H  
ATOM   7113  N   PHE B 438       3.322  -4.573 -16.406  1.00  0.960          N  
ATOM   7114  CA  PHE B 438       2.720  -4.119 -15.165  1.00  1.020          C  
ATOM   7115  C   PHE B 438       1.703  -5.113 -14.564  1.00  0.960          C  
ATOM   7116  O   PHE B 438       1.726  -5.368 -13.357  1.00  1.080          O  
ATOM   7117  CB  PHE B 438       2.064  -2.755 -15.402  1.00  1.400          C  
ATOM   7118  CG  PHE B 438       1.494  -2.083 -14.181  1.00  1.400          C  
ATOM   7119  CD1 PHE B 438       2.335  -1.442 -13.274  1.00  1.400          C  
ATOM   7120  CD2 PHE B 438       0.126  -2.067 -13.940  1.00  1.400          C  
ATOM   7121  CE1 PHE B 438       1.824  -0.807 -12.168  1.00  1.400          C  
ATOM   7122  CE2 PHE B 438      -0.385  -1.427 -12.829  1.00  1.400          C  
ATOM   7123  CZ  PHE B 438       0.469  -0.796 -11.942  1.00  1.400          C  
ATOM   7124  H   PHE B 438       3.108  -4.058 -17.264  1.00  1.150          H  
ATOM   7125  HA  PHE B 438       3.520  -3.982 -14.440  1.00  1.220          H  
ATOM   7126 1HB  PHE B 438       2.790  -2.078 -15.855  1.00  1.680          H  
ATOM   7127 2HB  PHE B 438       1.257  -2.873 -16.127  1.00  1.680          H  
ATOM   7128  HD1 PHE B 438       3.406  -1.441 -13.445  1.00  1.680          H  
ATOM   7129  HD2 PHE B 438      -0.550  -2.553 -14.644  1.00  1.680          H  
ATOM   7130  HE1 PHE B 438       2.492  -0.301 -11.460  1.00  1.680          H  
ATOM   7131  HE2 PHE B 438      -1.459  -1.412 -12.657  1.00  1.680          H  
ATOM   7132  HZ  PHE B 438       0.076  -0.278 -11.063  1.00  1.680          H  
ATOM   7133  N   SER B 439       0.765  -5.631 -15.381  1.00  0.840          N  
ATOM   7134  CA  SER B 439      -0.312  -6.499 -14.885  1.00  0.880          C  
ATOM   7135  C   SER B 439      -0.034  -8.012 -14.720  1.00  0.900          C  
ATOM   7136  O   SER B 439      -0.686  -8.662 -13.886  1.00  0.940          O  
ATOM   7137  CB  SER B 439      -1.512  -6.353 -15.782  1.00  1.220          C  
ATOM   7138  OG  SER B 439      -1.255  -6.874 -17.061  1.00  1.220          O  
ATOM   7139  H   SER B 439       0.767  -5.397 -16.373  1.00  1.010          H  
ATOM   7140  HA  SER B 439      -0.587  -6.117 -13.901  1.00  1.060          H  
ATOM   7141 1HB  SER B 439      -2.342  -6.868 -15.327  1.00  1.460          H  
ATOM   7142 2HB  SER B 439      -1.785  -5.302 -15.864  1.00  1.460          H  
ATOM   7143  HG  SER B 439      -0.774  -6.164 -17.542  1.00  1.460          H  
ATOM   7144  N   VAL B 440       0.981  -8.570 -15.398  1.00  0.880          N  
ATOM   7145  CA  VAL B 440       1.256 -10.003 -15.258  1.00  0.880          C  
ATOM   7146  C   VAL B 440       1.516 -10.439 -13.809  1.00  0.900          C  
ATOM   7147  O   VAL B 440       1.040 -11.516 -13.445  1.00  0.910          O  
ATOM   7148  CB  VAL B 440       2.450 -10.469 -16.145  1.00  1.230          C  
ATOM   7149  CG1 VAL B 440       2.856 -11.887 -15.787  1.00  1.230          C  
ATOM   7150  CG2 VAL B 440       2.042 -10.515 -17.572  1.00  1.230          C  
ATOM   7151  H   VAL B 440       1.507  -8.018 -16.085  1.00  1.060          H  
ATOM   7152  HA  VAL B 440       0.376 -10.541 -15.613  1.00  1.060          H  
ATOM   7153  HB  VAL B 440       3.288  -9.790 -16.021  1.00  1.480          H  
ATOM   7154 1HG1 VAL B 440       3.656 -12.182 -16.443  1.00  1.480          H  
ATOM   7155 2HG1 VAL B 440       3.190 -11.960 -14.758  1.00  1.480          H  
ATOM   7156 3HG1 VAL B 440       2.011 -12.548 -15.939  1.00  1.480          H  
ATOM   7157 1HG2 VAL B 440       2.872 -10.851 -18.188  1.00  1.480          H  
ATOM   7158 2HG2 VAL B 440       1.238 -11.209 -17.644  1.00  1.480          H  
ATOM   7159 3HG2 VAL B 440       1.710  -9.565 -17.913  1.00  1.480          H  
ATOM   7160  N   PRO B 441       2.314  -9.732 -12.973  1.00  0.910          N  
ATOM   7161  CA  PRO B 441       2.513 -10.087 -11.583  1.00  0.950          C  
ATOM   7162  C   PRO B 441       1.237 -10.062 -10.740  1.00  0.970          C  
ATOM   7163  O   PRO B 441       1.182 -10.740  -9.718  1.00  1.050          O  
ATOM   7164  CB  PRO B 441       3.545  -9.076 -11.104  1.00  1.420          C  
ATOM   7165  CG  PRO B 441       3.483  -7.942 -12.099  1.00  1.420          C  
ATOM   7166  CD  PRO B 441       3.135  -8.559 -13.401  1.00  1.420          C  
ATOM   7167  HA  PRO B 441       2.959 -11.083 -11.550  1.00  1.140          H  
ATOM   7168 1HB  PRO B 441       3.260  -8.734 -10.104  1.00  1.710          H  
ATOM   7169 2HB  PRO B 441       4.525  -9.549 -10.993  1.00  1.710          H  
ATOM   7170 1HG  PRO B 441       2.751  -7.178 -11.781  1.00  1.710          H  
ATOM   7171 2HG  PRO B 441       4.438  -7.436 -12.179  1.00  1.710          H  
ATOM   7172 1HD  PRO B 441       2.620  -7.768 -13.875  1.00  1.710          H  
ATOM   7173 2HD  PRO B 441       4.019  -8.858 -13.969  1.00  1.710          H  
ATOM   7174  N   TYR B 442       0.188  -9.308 -11.131  1.00  0.940          N  
ATOM   7175  CA  TYR B 442      -1.003  -9.338 -10.299  1.00  0.980          C  
ATOM   7176  C   TYR B 442      -1.588 -10.713 -10.518  1.00  0.960          C  
ATOM   7177  O   TYR B 442      -1.981 -11.417  -9.578  1.00  0.990          O  
ATOM   7178  CB  TYR B 442      -2.034  -8.253 -10.644  1.00  1.360          C  
ATOM   7179  CG  TYR B 442      -3.150  -8.227  -9.604  1.00  1.360          C  
ATOM   7180  CD1 TYR B 442      -2.912  -7.595  -8.405  1.00  1.360          C  
ATOM   7181  CD2 TYR B 442      -4.360  -8.851  -9.802  1.00  1.360          C  
ATOM   7182  CE1 TYR B 442      -3.861  -7.597  -7.417  1.00  1.360          C  
ATOM   7183  CE2 TYR B 442      -5.302  -8.833  -8.769  1.00  1.360          C  
ATOM   7184  CZ  TYR B 442      -5.029  -8.220  -7.603  1.00  1.360          C  
ATOM   7185  OH  TYR B 442      -5.923  -8.245  -6.584  1.00  1.360          O  
ATOM   7186  H   TYR B 442       0.160  -8.746 -11.983  1.00  1.130          H  
ATOM   7187  HA  TYR B 442      -0.725  -9.246  -9.249  1.00  1.180          H  
ATOM   7188 1HB  TYR B 442      -1.552  -7.275 -10.677  1.00  1.630          H  
ATOM   7189 2HB  TYR B 442      -2.471  -8.448 -11.626  1.00  1.630          H  
ATOM   7190  HD1 TYR B 442      -1.956  -7.101  -8.239  1.00  1.630          H  
ATOM   7191  HD2 TYR B 442      -4.561  -9.366 -10.738  1.00  1.630          H  
ATOM   7192  HE1 TYR B 442      -3.678  -7.114  -6.475  1.00  1.630          H  
ATOM   7193  HE2 TYR B 442      -6.249  -9.321  -8.863  1.00  1.630          H  
ATOM   7194  HH  TYR B 442      -6.720  -8.699  -6.869  1.00  1.630          H  
ATOM   7195  N   ALA B 443      -1.673 -11.083 -11.798  1.00  0.940          N  
ATOM   7196  CA  ALA B 443      -2.215 -12.371 -12.161  1.00  0.950          C  
ATOM   7197  C   ALA B 443      -1.390 -13.486 -11.512  1.00  0.940          C  
ATOM   7198  O   ALA B 443      -1.965 -14.431 -10.980  1.00  0.970          O  
ATOM   7199  CB  ALA B 443      -2.231 -12.507 -13.671  1.00  1.330          C  
ATOM   7200  H   ALA B 443      -1.333 -10.432 -12.516  1.00  1.130          H  
ATOM   7201  HA  ALA B 443      -3.232 -12.439 -11.779  1.00  1.140          H  
ATOM   7202 1HB  ALA B 443      -2.645 -13.460 -13.958  1.00  1.590          H  
ATOM   7203 2HB  ALA B 443      -2.827 -11.717 -14.088  1.00  1.590          H  
ATOM   7204 3HB  ALA B 443      -1.228 -12.419 -14.045  1.00  1.590          H  
ATOM   7205  N   LEU B 444      -0.055 -13.361 -11.474  1.00  0.930          N  
ATOM   7206  CA  LEU B 444       0.748 -14.395 -10.813  1.00  0.960          C  
ATOM   7207  C   LEU B 444       0.516 -14.509  -9.325  1.00  1.010          C  
ATOM   7208  O   LEU B 444       0.422 -15.618  -8.800  1.00  1.080          O  
ATOM   7209  CB  LEU B 444       2.231 -14.160 -11.032  1.00  1.330          C  
ATOM   7210  CG  LEU B 444       2.733 -14.450 -12.377  1.00  1.330          C  
ATOM   7211  CD1 LEU B 444       4.060 -13.922 -12.535  1.00  1.330          C  
ATOM   7212  CD2 LEU B 444       2.813 -15.955 -12.543  1.00  1.330          C  
ATOM   7213  H   LEU B 444       0.391 -12.574 -11.954  1.00  1.120          H  
ATOM   7214  HA  LEU B 444       0.461 -15.340 -11.247  1.00  1.150          H  
ATOM   7215 1HB  LEU B 444       2.442 -13.130 -10.807  1.00  1.600          H  
ATOM   7216 2HB  LEU B 444       2.784 -14.778 -10.326  1.00  1.600          H  
ATOM   7217  HG  LEU B 444       2.089 -13.999 -13.123  1.00  1.600          H  
ATOM   7218 1HD1 LEU B 444       4.381 -14.176 -13.534  1.00  1.600          H  
ATOM   7219 2HD1 LEU B 444       4.042 -12.855 -12.420  1.00  1.600          H  
ATOM   7220 3HD1 LEU B 444       4.734 -14.361 -11.802  1.00  1.600          H  
ATOM   7221 1HD2 LEU B 444       3.198 -16.181 -13.500  1.00  1.600          H  
ATOM   7222 2HD2 LEU B 444       3.476 -16.379 -11.785  1.00  1.600          H  
ATOM   7223 3HD2 LEU B 444       1.845 -16.404 -12.455  1.00  1.600          H  
ATOM   7224  N   ILE B 445       0.360 -13.396  -8.632  1.00  0.990          N  
ATOM   7225  CA  ILE B 445       0.094 -13.464  -7.205  1.00  1.030          C  
ATOM   7226  C   ILE B 445      -1.211 -14.222  -6.942  1.00  1.060          C  
ATOM   7227  O   ILE B 445      -1.310 -14.941  -5.952  1.00  1.130          O  
ATOM   7228  CB  ILE B 445       0.177 -12.081  -6.537  1.00  1.430          C  
ATOM   7229  CG1 ILE B 445       1.704 -11.636  -6.566  1.00  1.430          C  
ATOM   7230  CG2 ILE B 445      -0.394 -12.123  -5.102  1.00  1.430          C  
ATOM   7231  CD1 ILE B 445       1.983 -10.186  -6.199  1.00  1.430          C  
ATOM   7232  H   ILE B 445       0.487 -12.484  -9.087  1.00  1.190          H  
ATOM   7233  HA  ILE B 445       0.892 -14.051  -6.753  1.00  1.240          H  
ATOM   7234  HB  ILE B 445      -0.386 -11.358  -7.139  1.00  1.710          H  
ATOM   7235 1HG1 ILE B 445       2.263 -12.274  -5.882  1.00  1.710          H  
ATOM   7236 2HG1 ILE B 445       2.085 -11.802  -7.574  1.00  1.710          H  
ATOM   7237 1HG2 ILE B 445      -0.317 -11.149  -4.665  1.00  1.710          H  
ATOM   7238 2HG2 ILE B 445      -1.441 -12.419  -5.122  1.00  1.710          H  
ATOM   7239 3HG2 ILE B 445       0.170 -12.837  -4.500  1.00  1.710          H  
ATOM   7240 1HD1 ILE B 445       3.057  -9.995  -6.263  1.00  1.710          H  
ATOM   7241 2HD1 ILE B 445       1.455  -9.529  -6.896  1.00  1.710          H  
ATOM   7242 3HD1 ILE B 445       1.650  -9.998  -5.189  1.00  1.710          H  
ATOM   7243  N   LEU B 446      -2.240 -13.995  -7.765  1.00  1.030          N  
ATOM   7244  CA  LEU B 446      -3.513 -14.712  -7.624  1.00  1.060          C  
ATOM   7245  C   LEU B 446      -3.475 -16.181  -8.136  1.00  1.080          C  
ATOM   7246  O   LEU B 446      -4.102 -17.073  -7.542  1.00  1.240          O  
ATOM   7247  CB  LEU B 446      -4.603 -13.964  -8.405  1.00  1.470          C  
ATOM   7248  CG  LEU B 446      -5.389 -12.855  -7.661  1.00  1.470          C  
ATOM   7249  CD1 LEU B 446      -4.424 -11.771  -7.120  1.00  1.470          C  
ATOM   7250  CD2 LEU B 446      -6.391 -12.249  -8.652  1.00  1.470          C  
ATOM   7251  H   LEU B 446      -2.123 -13.290  -8.506  1.00  1.240          H  
ATOM   7252  HA  LEU B 446      -3.774 -14.730  -6.568  1.00  1.270          H  
ATOM   7253 1HB  LEU B 446      -4.131 -13.504  -9.279  1.00  1.770          H  
ATOM   7254 2HB  LEU B 446      -5.326 -14.700  -8.767  1.00  1.770          H  
ATOM   7255  HG  LEU B 446      -5.924 -13.285  -6.815  1.00  1.770          H  
ATOM   7256 1HD1 LEU B 446      -4.994 -11.003  -6.612  1.00  1.770          H  
ATOM   7257 2HD1 LEU B 446      -3.723 -12.207  -6.416  1.00  1.770          H  
ATOM   7258 3HD1 LEU B 446      -3.873 -11.325  -7.942  1.00  1.770          H  
ATOM   7259 1HD2 LEU B 446      -6.971 -11.471  -8.157  1.00  1.770          H  
ATOM   7260 2HD2 LEU B 446      -5.845 -11.822  -9.494  1.00  1.770          H  
ATOM   7261 3HD2 LEU B 446      -7.067 -13.026  -9.016  1.00  1.770          H  
ATOM   7262  N   ILE B 447      -2.744 -16.429  -9.226  1.00  1.030          N  
ATOM   7263  CA  ILE B 447      -2.658 -17.741  -9.873  1.00  1.040          C  
ATOM   7264  C   ILE B 447      -1.646 -18.703  -9.263  1.00  1.060          C  
ATOM   7265  O   ILE B 447      -1.964 -19.879  -9.046  1.00  1.080          O  
ATOM   7266  CB  ILE B 447      -2.352 -17.586 -11.379  1.00  1.450          C  
ATOM   7267  CG1 ILE B 447      -3.522 -16.896 -12.049  1.00  1.450          C  
ATOM   7268  CG2 ILE B 447      -2.067 -18.946 -12.028  1.00  1.450          C  
ATOM   7269  CD1 ILE B 447      -3.245 -16.437 -13.468  1.00  1.450          C  
ATOM   7270  H   ILE B 447      -2.274 -15.644  -9.677  1.00  1.240          H  
ATOM   7271  HA  ILE B 447      -3.640 -18.204  -9.791  1.00  1.250          H  
ATOM   7272  HB  ILE B 447      -1.478 -16.945 -11.501  1.00  1.740          H  
ATOM   7273 1HG1 ILE B 447      -4.350 -17.578 -12.037  1.00  1.740          H  
ATOM   7274 2HG1 ILE B 447      -3.802 -16.027 -11.460  1.00  1.740          H  
ATOM   7275 1HG2 ILE B 447      -1.838 -18.835 -13.078  1.00  1.740          H  
ATOM   7276 2HG2 ILE B 447      -1.226 -19.393 -11.549  1.00  1.740          H  
ATOM   7277 3HG2 ILE B 447      -2.935 -19.598 -11.914  1.00  1.740          H  
ATOM   7278 1HD1 ILE B 447      -4.121 -15.957 -13.859  1.00  1.740          H  
ATOM   7279 2HD1 ILE B 447      -2.423 -15.734 -13.451  1.00  1.740          H  
ATOM   7280 3HD1 ILE B 447      -2.992 -17.259 -14.106  1.00  1.740          H  
ATOM   7281  N   TYR B 448      -0.420 -18.266  -9.029  1.00  1.070          N  
ATOM   7282  CA  TYR B 448       0.587 -19.180  -8.535  1.00  1.100          C  
ATOM   7283  C   TYR B 448       0.231 -19.944  -7.271  1.00  1.130          C  
ATOM   7284  O   TYR B 448       0.375 -21.158  -7.277  1.00  1.120          O  
ATOM   7285  CB  TYR B 448       1.954 -18.543  -8.434  1.00  1.530          C  
ATOM   7286  CG  TYR B 448       2.865 -19.395  -7.630  1.00  1.530          C  
ATOM   7287  CD1 TYR B 448       3.323 -20.613  -8.102  1.00  1.530          C  
ATOM   7288  CD2 TYR B 448       3.251 -18.939  -6.393  1.00  1.530          C  
ATOM   7289  CE1 TYR B 448       4.158 -21.364  -7.310  1.00  1.530          C  
ATOM   7290  CE2 TYR B 448       4.085 -19.669  -5.620  1.00  1.530          C  
ATOM   7291  CZ  TYR B 448       4.536 -20.876  -6.061  1.00  1.530          C  
ATOM   7292  OH  TYR B 448       5.370 -21.606  -5.265  1.00  1.530          O  
ATOM   7293  H   TYR B 448      -0.173 -17.287  -9.178  1.00  1.280          H  
ATOM   7294  HA  TYR B 448       0.693 -19.952  -9.292  1.00  1.320          H  
ATOM   7295 1HB  TYR B 448       2.361 -18.433  -9.429  1.00  1.830          H  
ATOM   7296 2HB  TYR B 448       1.919 -17.555  -8.002  1.00  1.830          H  
ATOM   7297  HD1 TYR B 448       3.020 -20.981  -9.086  1.00  1.830          H  
ATOM   7298  HD2 TYR B 448       2.882 -17.984  -6.034  1.00  1.830          H  
ATOM   7299  HE1 TYR B 448       4.528 -22.334  -7.657  1.00  1.830          H  
ATOM   7300  HE2 TYR B 448       4.387 -19.295  -4.641  1.00  1.830          H  
ATOM   7301  HH  TYR B 448       5.372 -22.535  -5.565  1.00  1.830          H  
ATOM   7302  N   PRO B 449      -0.241 -19.323  -6.175  1.00  1.160          N  
ATOM   7303  CA  PRO B 449      -0.590 -20.005  -4.944  1.00  1.230          C  
ATOM   7304  C   PRO B 449      -1.684 -21.052  -5.161  1.00  1.250          C  
ATOM   7305  O   PRO B 449      -1.882 -21.909  -4.302  1.00  1.340          O  
ATOM   7306  CB  PRO B 449      -1.081 -18.872  -4.044  1.00  1.840          C  
ATOM   7307  CG  PRO B 449      -0.429 -17.641  -4.603  1.00  1.840          C  
ATOM   7308  CD  PRO B 449      -0.423 -17.867  -6.103  1.00  1.840          C  
ATOM   7309  HA  PRO B 449       0.315 -20.472  -4.530  1.00  1.480          H  
ATOM   7310 1HB  PRO B 449      -2.179 -18.817  -4.080  1.00  2.210          H  
ATOM   7311 2HB  PRO B 449      -0.800 -19.074  -3.000  1.00  2.210          H  
ATOM   7312 1HG  PRO B 449      -0.999 -16.747  -4.315  1.00  2.210          H  
ATOM   7313 2HG  PRO B 449       0.584 -17.519  -4.193  1.00  2.210          H  
ATOM   7314 1HD  PRO B 449      -1.392 -17.571  -6.525  1.00  2.210          H  
ATOM   7315 2HD  PRO B 449       0.386 -17.300  -6.530  1.00  2.210          H  
ATOM   7316  N   LYS B 450      -2.432 -20.949  -6.265  1.00  1.210          N  
ATOM   7317  CA  LYS B 450      -3.480 -21.891  -6.579  1.00  1.260          C  
ATOM   7318  C   LYS B 450      -2.783 -23.104  -7.213  1.00  1.250          C  
ATOM   7319  O   LYS B 450      -2.979 -24.245  -6.798  1.00  1.330          O  
ATOM   7320  CB  LYS B 450      -4.520 -21.229  -7.499  1.00  1.740          C  
ATOM   7321  CG  LYS B 450      -5.750 -22.040  -7.826  1.00  1.740          C  
ATOM   7322  CD  LYS B 450      -6.656 -22.256  -6.603  1.00  1.740          C  
ATOM   7323  CE  LYS B 450      -7.977 -22.927  -6.986  1.00  1.740          C  
ATOM   7324  NZ  LYS B 450      -8.852 -23.159  -5.790  1.00  1.740          N  
ATOM   7325  H   LYS B 450      -2.242 -20.243  -6.974  1.00  1.450          H  
ATOM   7326  HA  LYS B 450      -3.955 -22.215  -5.656  1.00  1.510          H  
ATOM   7327 1HB  LYS B 450      -4.833 -20.277  -7.067  1.00  2.090          H  
ATOM   7328 2HB  LYS B 450      -4.057 -21.005  -8.452  1.00  2.090          H  
ATOM   7329 1HG  LYS B 450      -6.318 -21.566  -8.623  1.00  2.090          H  
ATOM   7330 2HG  LYS B 450      -5.408 -22.961  -8.176  1.00  2.090          H  
ATOM   7331 1HD  LYS B 450      -6.154 -22.900  -5.882  1.00  2.090          H  
ATOM   7332 2HD  LYS B 450      -6.865 -21.297  -6.130  1.00  2.090          H  
ATOM   7333 1HE  LYS B 450      -8.509 -22.291  -7.699  1.00  2.090          H  
ATOM   7334 2HE  LYS B 450      -7.770 -23.886  -7.458  1.00  2.090          H  
ATOM   7335 1HZ  LYS B 450      -9.713 -23.603  -6.085  1.00  2.090          H  
ATOM   7336 2HZ  LYS B 450      -8.375 -23.758  -5.131  1.00  2.090          H  
ATOM   7337 3HZ  LYS B 450      -9.065 -22.276  -5.345  1.00  2.090          H  
ATOM   7338  N   ILE B 451      -1.911 -22.836  -8.197  1.00  1.160          N  
ATOM   7339  CA  ILE B 451      -1.161 -23.896  -8.887  1.00  1.150          C  
ATOM   7340  C   ILE B 451      -0.263 -24.651  -7.921  1.00  1.230          C  
ATOM   7341  O   ILE B 451      -0.171 -25.878  -7.991  1.00  1.340          O  
ATOM   7342  CB  ILE B 451      -0.405 -23.376 -10.138  1.00  1.610          C  
ATOM   7343  CG1 ILE B 451      -1.457 -23.010 -11.225  1.00  1.610          C  
ATOM   7344  CG2 ILE B 451       0.559 -24.433 -10.655  1.00  1.610          C  
ATOM   7345  CD1 ILE B 451      -0.945 -22.281 -12.425  1.00  1.610          C  
ATOM   7346  H   ILE B 451      -1.807 -21.859  -8.483  1.00  1.390          H  
ATOM   7347  HA  ILE B 451      -1.831 -24.630  -9.247  1.00  1.380          H  
ATOM   7348  HB  ILE B 451       0.143 -22.470  -9.885  1.00  1.940          H  
ATOM   7349 1HG1 ILE B 451      -1.898 -23.903 -11.568  1.00  1.940          H  
ATOM   7350 2HG1 ILE B 451      -2.228 -22.388 -10.756  1.00  1.940          H  
ATOM   7351 1HG2 ILE B 451       1.068 -24.061 -11.508  1.00  1.940          H  
ATOM   7352 2HG2 ILE B 451       1.276 -24.646  -9.899  1.00  1.940          H  
ATOM   7353 3HG2 ILE B 451       0.020 -25.347 -10.918  1.00  1.940          H  
ATOM   7354 1HD1 ILE B 451      -1.770 -22.074 -13.107  1.00  1.940          H  
ATOM   7355 2HD1 ILE B 451      -0.522 -21.388 -12.104  1.00  1.940          H  
ATOM   7356 3HD1 ILE B 451      -0.195 -22.868 -12.950  1.00  1.940          H  
ATOM   7357  N   GLN B 452       0.360 -23.949  -7.001  1.00  1.200          N  
ATOM   7358  CA  GLN B 452       1.237 -24.551  -6.009  1.00  1.260          C  
ATOM   7359  C   GLN B 452       0.553 -25.653  -5.181  1.00  1.390          C  
ATOM   7360  O   GLN B 452       1.236 -26.490  -4.587  1.00  1.490          O  
ATOM   7361  CB  GLN B 452       1.834 -23.481  -5.088  1.00  1.740          C  
ATOM   7362  CG  GLN B 452       2.842 -24.021  -4.047  1.00  1.740          C  
ATOM   7363  CD  GLN B 452       4.090 -24.708  -4.655  1.00  1.740          C  
ATOM   7364  OE1 GLN B 452       4.884 -24.148  -5.426  1.00  1.740          O  
ATOM   7365  NE2 GLN B 452       4.252 -25.974  -4.294  1.00  1.740          N  
ATOM   7366  H   GLN B 452       0.234 -22.937  -7.013  1.00  1.440          H  
ATOM   7367  HA  GLN B 452       2.060 -25.005  -6.546  1.00  1.510          H  
ATOM   7368 1HB  GLN B 452       2.307 -22.716  -5.679  1.00  2.090          H  
ATOM   7369 2HB  GLN B 452       1.022 -23.002  -4.539  1.00  2.090          H  
ATOM   7370 1HG  GLN B 452       3.197 -23.163  -3.478  1.00  2.090          H  
ATOM   7371 2HG  GLN B 452       2.350 -24.713  -3.372  1.00  2.090          H  
ATOM   7372 1HE2 GLN B 452       5.027 -26.505  -4.638  1.00  2.090          H  
ATOM   7373 2HE2 GLN B 452       3.574 -26.410  -3.688  1.00  2.090          H  
ATOM   7374  N   LYS B 453      -0.776 -25.600  -5.030  1.00  1.420          N  
ATOM   7375  CA  LYS B 453      -1.497 -26.579  -4.231  1.00  1.580          C  
ATOM   7376  C   LYS B 453      -2.088 -27.713  -5.077  1.00  1.680          C  
ATOM   7377  O   LYS B 453      -2.815 -28.565  -4.556  1.00  1.760          O  
ATOM   7378  CB  LYS B 453      -2.607 -25.895  -3.428  1.00  2.150          C  
ATOM   7379  CG  LYS B 453      -2.127 -24.812  -2.449  1.00  2.150          C  
ATOM   7380  CD  LYS B 453      -1.244 -25.368  -1.324  1.00  2.150          C  
ATOM   7381  CE  LYS B 453      -0.900 -24.280  -0.320  1.00  2.150          C  
ATOM   7382  NZ  LYS B 453      -0.007 -24.781   0.765  1.00  2.150          N  
ATOM   7383  H   LYS B 453      -1.332 -24.922  -5.559  1.00  1.700          H  
ATOM   7384  HA  LYS B 453      -0.796 -27.041  -3.541  1.00  1.900          H  
ATOM   7385 1HB  LYS B 453      -3.302 -25.415  -4.125  1.00  2.580          H  
ATOM   7386 2HB  LYS B 453      -3.167 -26.640  -2.868  1.00  2.580          H  
ATOM   7387 1HG  LYS B 453      -1.553 -24.070  -3.003  1.00  2.580          H  
ATOM   7388 2HG  LYS B 453      -2.992 -24.314  -2.014  1.00  2.580          H  
ATOM   7389 1HD  LYS B 453      -1.754 -26.189  -0.817  1.00  2.580          H  
ATOM   7390 2HD  LYS B 453      -0.309 -25.739  -1.740  1.00  2.580          H  
ATOM   7391 1HE  LYS B 453      -0.399 -23.464  -0.842  1.00  2.580          H  
ATOM   7392 2HE  LYS B 453      -1.820 -23.901   0.126  1.00  2.580          H  
ATOM   7393 1HZ  LYS B 453       0.198 -24.028   1.406  1.00  2.580          H  
ATOM   7394 2HZ  LYS B 453      -0.466 -25.531   1.263  1.00  2.580          H  
ATOM   7395 3HZ  LYS B 453       0.854 -25.122   0.362  1.00  2.580          H  
ATOM   7396  N   LEU B 454      -1.813 -27.715  -6.381  1.00  1.720          N  
ATOM   7397  CA  LEU B 454      -2.326 -28.743  -7.273  1.00  1.860          C  
ATOM   7398  C   LEU B 454      -1.796 -30.101  -6.863  1.00  1.900          C  
ATOM   7399  O   LEU B 454      -0.595 -30.267  -6.652  1.00  1.850          O  
ATOM   7400  CB  LEU B 454      -1.903 -28.453  -8.719  1.00  2.550          C  
ATOM   7401  CG  LEU B 454      -2.445 -29.410  -9.844  1.00  2.550          C  
ATOM   7402  CD1 LEU B 454      -3.970 -29.280  -9.999  1.00  2.550          C  
ATOM   7403  CD2 LEU B 454      -1.768 -29.047 -11.141  1.00  2.550          C  
ATOM   7404  H   LEU B 454      -1.208 -26.992  -6.778  1.00  2.060          H  
ATOM   7405  HA  LEU B 454      -3.410 -28.750  -7.196  1.00  2.230          H  
ATOM   7406 1HB  LEU B 454      -2.196 -27.446  -8.952  1.00  3.060          H  
ATOM   7407 2HB  LEU B 454      -0.811 -28.486  -8.757  1.00  3.060          H  
ATOM   7408  HG  LEU B 454      -2.210 -30.448  -9.593  1.00  3.060          H  
ATOM   7409 1HD1 LEU B 454      -4.307 -29.942 -10.790  1.00  3.060          H  
ATOM   7410 2HD1 LEU B 454      -4.473 -29.550  -9.079  1.00  3.060          H  
ATOM   7411 3HD1 LEU B 454      -4.226 -28.273 -10.264  1.00  3.060          H  
ATOM   7412 1HD2 LEU B 454      -2.124 -29.704 -11.936  1.00  3.060          H  
ATOM   7413 2HD2 LEU B 454      -2.002 -28.028 -11.388  1.00  3.060          H  
ATOM   7414 3HD2 LEU B 454      -0.699 -29.151 -11.035  1.00  3.060          H  
ATOM   7415  N   ASN B 455      -2.676 -31.093  -6.781  1.00  2.060          N  
ATOM   7416  CA  ASN B 455      -2.240 -32.418  -6.398  1.00  2.190          C  
ATOM   7417  C   ASN B 455      -1.258 -32.937  -7.457  1.00  2.110          C  
ATOM   7418  O   ASN B 455      -1.682 -33.198  -8.586  1.00  2.030          O  
ATOM   7419  CB  ASN B 455      -3.428 -33.356  -6.261  1.00  3.010          C  
ATOM   7420  CG  ASN B 455      -3.056 -34.723  -5.699  1.00  3.010          C  
ATOM   7421  OD1 ASN B 455      -2.003 -35.308  -6.029  1.00  3.010          O  
ATOM   7422  ND2 ASN B 455      -3.915 -35.244  -4.848  1.00  3.010          N  
ATOM   7423  H   ASN B 455      -3.655 -30.909  -6.947  1.00  2.470          H  
ATOM   7424  HA  ASN B 455      -1.771 -32.325  -5.428  1.00  2.630          H  
ATOM   7425 1HB  ASN B 455      -4.175 -32.900  -5.608  1.00  3.620          H  
ATOM   7426 2HB  ASN B 455      -3.891 -33.495  -7.239  1.00  3.620          H  
ATOM   7427 1HD2 ASN B 455      -3.742 -36.141  -4.435  1.00  3.620          H  
ATOM   7428 2HD2 ASN B 455      -4.750 -34.744  -4.610  1.00  3.620          H  
ATOM   7429  N   PRO B 456       0.032 -33.173  -7.114  1.00  2.170          N  
ATOM   7430  CA  PRO B 456       1.123 -33.536  -8.009  1.00  2.150          C  
ATOM   7431  C   PRO B 456       0.898 -34.845  -8.733  1.00  2.210          C  
ATOM   7432  O   PRO B 456       1.567 -35.117  -9.731  1.00  2.150          O  
ATOM   7433  CB  PRO B 456       2.335 -33.627  -7.073  1.00  3.220          C  
ATOM   7434  CG  PRO B 456       1.759 -33.903  -5.710  1.00  3.220          C  
ATOM   7435  CD  PRO B 456       0.447 -33.151  -5.680  1.00  3.220          C  
ATOM   7436  HA  PRO B 456       1.260 -32.719  -8.733  1.00  2.580          H  
ATOM   7437 1HB  PRO B 456       3.009 -34.429  -7.415  1.00  3.870          H  
ATOM   7438 2HB  PRO B 456       2.908 -32.689  -7.113  1.00  3.870          H  
ATOM   7439 1HG  PRO B 456       1.630 -34.990  -5.567  1.00  3.870          H  
ATOM   7440 2HG  PRO B 456       2.457 -33.564  -4.931  1.00  3.870          H  
ATOM   7441 1HD  PRO B 456      -0.228 -33.728  -5.039  1.00  3.870          H  
ATOM   7442 2HD  PRO B 456       0.589 -32.111  -5.328  1.00  3.870          H  
ATOM   7443  N   ASN B 457      -0.023 -35.665  -8.225  1.00  2.330          N  
ATOM   7444  CA  ASN B 457      -0.287 -36.944  -8.842  1.00  2.420          C  
ATOM   7445  C   ASN B 457      -0.966 -36.761 -10.188  1.00  2.260          C  
ATOM   7446  O   ASN B 457      -0.872 -37.633 -11.053  1.00  2.280          O  
ATOM   7447  CB  ASN B 457      -1.107 -37.815  -7.931  1.00  3.350          C  
ATOM   7448  CG  ASN B 457      -0.302 -38.296  -6.764  1.00  3.350          C  
ATOM   7449  OD1 ASN B 457       0.554 -39.182  -6.888  1.00  3.350          O  
ATOM   7450  ND2 ASN B 457      -0.552 -37.712  -5.622  1.00  3.350          N  
ATOM   7451  H   ASN B 457      -0.575 -35.395  -7.407  1.00  2.800          H  
ATOM   7452  HA  ASN B 457       0.663 -37.442  -9.016  1.00  2.900          H  
ATOM   7453 1HB  ASN B 457      -1.978 -37.274  -7.583  1.00  4.020          H  
ATOM   7454 2HB  ASN B 457      -1.462 -38.680  -8.487  1.00  4.020          H  
ATOM   7455 1HD2 ASN B 457      -0.049 -37.980  -4.798  1.00  4.020          H  
ATOM   7456 2HD2 ASN B 457      -1.238 -36.975  -5.582  1.00  4.020          H  
ATOM   7457  N   LEU B 458      -1.679 -35.641 -10.378  1.00  2.110          N  
ATOM   7458  CA  LEU B 458      -2.328 -35.402 -11.653  1.00  1.970          C  
ATOM   7459  C   LEU B 458      -1.267 -35.201 -12.728  1.00  1.890          C  
ATOM   7460  O   LEU B 458      -1.424 -35.646 -13.878  1.00  1.860          O  
ATOM   7461  CB  LEU B 458      -3.214 -34.166 -11.557  1.00  2.810          C  
ATOM   7462  CG  LEU B 458      -4.503 -34.239 -10.695  1.00  2.810          C  
ATOM   7463  CD1 LEU B 458      -5.066 -32.825 -10.552  1.00  2.810          C  
ATOM   7464  CD2 LEU B 458      -5.549 -35.133 -11.379  1.00  2.810          C  
ATOM   7465  H   LEU B 458      -1.754 -34.918  -9.653  1.00  2.530          H  
ATOM   7466  HA  LEU B 458      -2.923 -36.272 -11.918  1.00  2.360          H  
ATOM   7467 1HB  LEU B 458      -2.614 -33.333 -11.182  1.00  3.380          H  
ATOM   7468 2HB  LEU B 458      -3.511 -33.954 -12.526  1.00  3.380          H  
ATOM   7469  HG  LEU B 458      -4.264 -34.628  -9.704  1.00  3.380          H  
ATOM   7470 1HD1 LEU B 458      -5.970 -32.847  -9.946  1.00  3.380          H  
ATOM   7471 2HD1 LEU B 458      -4.320 -32.204 -10.065  1.00  3.380          H  
ATOM   7472 3HD1 LEU B 458      -5.303 -32.411 -11.531  1.00  3.380          H  
ATOM   7473 1HD2 LEU B 458      -6.455 -35.159 -10.772  1.00  3.380          H  
ATOM   7474 2HD2 LEU B 458      -5.789 -34.725 -12.361  1.00  3.380          H  
ATOM   7475 3HD2 LEU B 458      -5.168 -36.143 -11.490  1.00  3.380          H  
ATOM   7476  N   ILE B 459      -0.191 -34.509 -12.338  1.00  1.880          N  
ATOM   7477  CA  ILE B 459       0.929 -34.213 -13.209  1.00  1.840          C  
ATOM   7478  C   ILE B 459       1.676 -35.481 -13.520  1.00  2.010          C  
ATOM   7479  O   ILE B 459       2.006 -35.735 -14.677  1.00  2.050          O  
ATOM   7480  CB  ILE B 459       1.905 -33.193 -12.583  1.00  2.590          C  
ATOM   7481  CG1 ILE B 459       1.230 -31.809 -12.463  1.00  2.590          C  
ATOM   7482  CG2 ILE B 459       3.187 -33.123 -13.410  1.00  2.590          C  
ATOM   7483  CD1 ILE B 459       1.971 -30.809 -11.616  1.00  2.590          C  
ATOM   7484  H   ILE B 459      -0.157 -34.200 -11.374  1.00  2.260          H  
ATOM   7485  HA  ILE B 459       0.550 -33.808 -14.144  1.00  2.210          H  
ATOM   7486  HB  ILE B 459       2.155 -33.514 -11.576  1.00  3.110          H  
ATOM   7487 1HG1 ILE B 459       1.133 -31.385 -13.456  1.00  3.110          H  
ATOM   7488 2HG1 ILE B 459       0.237 -31.941 -12.035  1.00  3.110          H  
ATOM   7489 1HG2 ILE B 459       3.855 -32.437 -12.952  1.00  3.110          H  
ATOM   7490 2HG2 ILE B 459       3.674 -34.095 -13.456  1.00  3.110          H  
ATOM   7491 3HG2 ILE B 459       2.964 -32.794 -14.414  1.00  3.110          H  
ATOM   7492 1HD1 ILE B 459       1.413 -29.882 -11.602  1.00  3.110          H  
ATOM   7493 2HD1 ILE B 459       2.064 -31.190 -10.597  1.00  3.110          H  
ATOM   7494 3HD1 ILE B 459       2.957 -30.612 -12.017  1.00  3.110          H  
ATOM   7495  N   LEU B 460       1.977 -36.266 -12.487  1.00  2.130          N  
ATOM   7496  CA  LEU B 460       2.715 -37.493 -12.698  1.00  2.310          C  
ATOM   7497  C   LEU B 460       1.931 -38.457 -13.573  1.00  2.320          C  
ATOM   7498  O   LEU B 460       2.513 -39.090 -14.455  1.00  2.380          O  
ATOM   7499  CB  LEU B 460       3.017 -38.136 -11.348  1.00  3.160          C  
ATOM   7500  CG  LEU B 460       4.013 -37.371 -10.437  1.00  3.160          C  
ATOM   7501  CD1 LEU B 460       4.000 -38.017  -9.057  1.00  3.160          C  
ATOM   7502  CD2 LEU B 460       5.431 -37.398 -11.044  1.00  3.160          C  
ATOM   7503  H   LEU B 460       1.711 -35.981 -11.540  1.00  2.560          H  
ATOM   7504  HA  LEU B 460       3.637 -37.255 -13.217  1.00  2.770          H  
ATOM   7505 1HB  LEU B 460       2.081 -38.242 -10.807  1.00  3.790          H  
ATOM   7506 2HB  LEU B 460       3.422 -39.132 -11.526  1.00  3.790          H  
ATOM   7507  HG  LEU B 460       3.690 -36.338 -10.332  1.00  3.790          H  
ATOM   7508 1HD1 LEU B 460       4.681 -37.479  -8.399  1.00  3.790          H  
ATOM   7509 2HD1 LEU B 460       2.993 -37.974  -8.640  1.00  3.790          H  
ATOM   7510 3HD1 LEU B 460       4.314 -39.055  -9.134  1.00  3.790          H  
ATOM   7511 1HD2 LEU B 460       6.110 -36.861 -10.384  1.00  3.790          H  
ATOM   7512 2HD2 LEU B 460       5.765 -38.430 -11.145  1.00  3.790          H  
ATOM   7513 3HD2 LEU B 460       5.444 -36.921 -12.020  1.00  3.790          H  
ATOM   7514  N   ALA B 461       0.611 -38.561 -13.363  1.00  2.280          N  
ATOM   7515  CA  ALA B 461      -0.181 -39.436 -14.204  1.00  2.310          C  
ATOM   7516  C   ALA B 461      -0.133 -38.965 -15.647  1.00  2.170          C  
ATOM   7517  O   ALA B 461       0.028 -39.778 -16.559  1.00  2.240          O  
ATOM   7518  CB  ALA B 461      -1.615 -39.470 -13.725  1.00  3.220          C  
ATOM   7519  H   ALA B 461       0.153 -38.064 -12.595  1.00  2.740          H  
ATOM   7520  HA  ALA B 461       0.245 -40.439 -14.152  1.00  2.770          H  
ATOM   7521 1HB  ALA B 461      -2.196 -40.140 -14.355  1.00  3.870          H  
ATOM   7522 2HB  ALA B 461      -1.643 -39.817 -12.692  1.00  3.870          H  
ATOM   7523 3HB  ALA B 461      -2.032 -38.463 -13.778  1.00  3.870          H  
ATOM   7524  N   SER B 462      -0.224 -37.648 -15.855  1.00  2.010          N  
ATOM   7525  CA  SER B 462      -0.184 -37.099 -17.194  1.00  1.920          C  
ATOM   7526  C   SER B 462       1.161 -37.403 -17.848  1.00  2.000          C  
ATOM   7527  O   SER B 462       1.210 -37.791 -19.020  1.00  2.040          O  
ATOM   7528  CB  SER B 462      -0.460 -35.612 -17.128  1.00  2.720          C  
ATOM   7529  OG  SER B 462      -1.775 -35.369 -16.700  1.00  2.720          O  
ATOM   7530  H   SER B 462      -0.392 -37.013 -15.072  1.00  2.410          H  
ATOM   7531  HA  SER B 462      -0.970 -37.568 -17.783  1.00  2.300          H  
ATOM   7532 1HB  SER B 462       0.235 -35.148 -16.438  1.00  3.270          H  
ATOM   7533 2HB  SER B 462      -0.311 -35.159 -18.087  1.00  3.270          H  
ATOM   7534  HG  SER B 462      -1.772 -35.497 -15.718  1.00  3.270          H  
ATOM   7535  N   GLN B 463       2.254 -37.288 -17.087  1.00  2.080          N  
ATOM   7536  CA  GLN B 463       3.570 -37.603 -17.626  1.00  2.210          C  
ATOM   7537  C   GLN B 463       3.640 -39.062 -18.081  1.00  2.330          C  
ATOM   7538  O   GLN B 463       4.089 -39.351 -19.194  1.00  2.400          O  
ATOM   7539  CB  GLN B 463       4.659 -37.347 -16.580  1.00  3.040          C  
ATOM   7540  CG  GLN B 463       6.078 -37.632 -17.066  1.00  3.040          C  
ATOM   7541  CD  GLN B 463       7.111 -37.396 -15.988  1.00  3.040          C  
ATOM   7542  OE1 GLN B 463       6.823 -36.819 -14.927  1.00  3.040          O  
ATOM   7543  NE2 GLN B 463       8.330 -37.841 -16.247  1.00  3.040          N  
ATOM   7544  H   GLN B 463       2.164 -36.913 -16.138  1.00  2.500          H  
ATOM   7545  HA  GLN B 463       3.750 -36.962 -18.489  1.00  2.650          H  
ATOM   7546 1HB  GLN B 463       4.603 -36.309 -16.250  1.00  3.650          H  
ATOM   7547 2HB  GLN B 463       4.476 -37.975 -15.708  1.00  3.650          H  
ATOM   7548 1HG  GLN B 463       6.149 -38.676 -17.371  1.00  3.650          H  
ATOM   7549 2HG  GLN B 463       6.300 -36.979 -17.912  1.00  3.650          H  
ATOM   7550 1HE2 GLN B 463       9.065 -37.721 -15.577  1.00  3.650          H  
ATOM   7551 2HE2 GLN B 463       8.523 -38.302 -17.116  1.00  3.650          H  
ATOM   7552  N   ASP B 464       3.163 -39.990 -17.234  1.00  2.390          N  
ATOM   7553  CA  ASP B 464       3.191 -41.424 -17.547  1.00  2.540          C  
ATOM   7554  C   ASP B 464       2.389 -41.745 -18.803  1.00  2.470          C  
ATOM   7555  O   ASP B 464       2.759 -42.616 -19.593  1.00  2.600          O  
ATOM   7556  CB  ASP B 464       2.640 -42.264 -16.389  1.00  3.500          C  
ATOM   7557  CG  ASP B 464       3.567 -42.370 -15.162  1.00  3.500          C  
ATOM   7558  OD1 ASP B 464       4.724 -42.024 -15.248  1.00  3.500          O  
ATOM   7559  OD2 ASP B 464       3.095 -42.834 -14.150  1.00  3.500          O  
ATOM   7560  H   ASP B 464       2.815 -39.692 -16.314  1.00  2.870          H  
ATOM   7561  HA  ASP B 464       4.227 -41.713 -17.720  1.00  3.050          H  
ATOM   7562 1HB  ASP B 464       1.694 -41.823 -16.061  1.00  4.200          H  
ATOM   7563 2HB  ASP B 464       2.420 -43.267 -16.746  1.00  4.200          H  
ATOM   7564  N   LEU B 465       1.311 -40.994 -19.007  1.00  2.300          N  
ATOM   7565  CA  LEU B 465       0.420 -41.151 -20.146  1.00  2.260          C  
ATOM   7566  C   LEU B 465       0.909 -40.458 -21.426  1.00  2.250          C  
ATOM   7567  O   LEU B 465       0.219 -40.513 -22.449  1.00  2.250          O  
ATOM   7568  CB  LEU B 465      -0.963 -40.595 -19.783  1.00  3.180          C  
ATOM   7569  CG  LEU B 465      -1.772 -41.316 -18.680  1.00  3.180          C  
ATOM   7570  CD1 LEU B 465      -2.997 -40.457 -18.351  1.00  3.180          C  
ATOM   7571  CD2 LEU B 465      -2.203 -42.702 -19.152  1.00  3.180          C  
ATOM   7572  H   LEU B 465       1.047 -40.328 -18.273  1.00  2.760          H  
ATOM   7573  HA  LEU B 465       0.343 -42.210 -20.362  1.00  2.710          H  
ATOM   7574 1HB  LEU B 465      -0.818 -39.579 -19.439  1.00  3.820          H  
ATOM   7575 2HB  LEU B 465      -1.571 -40.573 -20.682  1.00  3.820          H  
ATOM   7576  HG  LEU B 465      -1.172 -41.421 -17.790  1.00  3.820          H  
ATOM   7577 1HD1 LEU B 465      -3.578 -40.940 -17.566  1.00  3.820          H  
ATOM   7578 2HD1 LEU B 465      -2.670 -39.475 -18.006  1.00  3.820          H  
ATOM   7579 3HD1 LEU B 465      -3.611 -40.342 -19.243  1.00  3.820          H  
ATOM   7580 1HD2 LEU B 465      -2.782 -43.187 -18.366  1.00  3.820          H  
ATOM   7581 2HD2 LEU B 465      -2.816 -42.606 -20.048  1.00  3.820          H  
ATOM   7582 3HD2 LEU B 465      -1.334 -43.312 -19.374  1.00  3.820          H  
ATOM   7583  N   GLY B 466       2.078 -39.804 -21.397  1.00  2.280          N  
ATOM   7584  CA  GLY B 466       2.596 -39.156 -22.600  1.00  2.330          C  
ATOM   7585  C   GLY B 466       2.278 -37.670 -22.802  1.00  2.220          C  
ATOM   7586  O   GLY B 466       2.439 -37.157 -23.913  1.00  2.280          O  
ATOM   7587  H   GLY B 466       2.637 -39.766 -20.539  1.00  2.740          H  
ATOM   7588 1HA  GLY B 466       3.679 -39.277 -22.597  1.00  2.800          H  
ATOM   7589 2HA  GLY B 466       2.240 -39.710 -23.466  1.00  2.800          H  
ATOM   7590  N   TYR B 467       1.835 -36.963 -21.769  1.00  2.090          N  
ATOM   7591  CA  TYR B 467       1.533 -35.544 -21.925  1.00  2.010          C  
ATOM   7592  C   TYR B 467       2.787 -34.691 -21.725  1.00  1.990          C  
ATOM   7593  O   TYR B 467       3.534 -34.860 -20.760  1.00  1.960          O  
ATOM   7594  CB  TYR B 467       0.456 -35.146 -20.919  1.00  2.850          C  
ATOM   7595  CG  TYR B 467      -0.946 -35.700 -21.223  1.00  2.850          C  
ATOM   7596  CD1 TYR B 467      -1.247 -37.037 -21.006  1.00  2.850          C  
ATOM   7597  CD2 TYR B 467      -1.934 -34.857 -21.675  1.00  2.850          C  
ATOM   7598  CE1 TYR B 467      -2.501 -37.523 -21.269  1.00  2.850          C  
ATOM   7599  CE2 TYR B 467      -3.197 -35.342 -21.939  1.00  2.850          C  
ATOM   7600  CZ  TYR B 467      -3.477 -36.676 -21.743  1.00  2.850          C  
ATOM   7601  OH  TYR B 467      -4.735 -37.171 -22.007  1.00  2.850          O  
ATOM   7602  H   TYR B 467       1.704 -37.385 -20.846  1.00  2.510          H  
ATOM   7603  HA  TYR B 467       1.160 -35.373 -22.933  1.00  2.410          H  
ATOM   7604 1HB  TYR B 467       0.760 -35.484 -19.956  1.00  3.420          H  
ATOM   7605 2HB  TYR B 467       0.390 -34.059 -20.876  1.00  3.420          H  
ATOM   7606  HD1 TYR B 467      -0.494 -37.707 -20.643  1.00  3.420          H  
ATOM   7607  HD2 TYR B 467      -1.724 -33.816 -21.815  1.00  3.420          H  
ATOM   7608  HE1 TYR B 467      -2.724 -38.572 -21.108  1.00  3.420          H  
ATOM   7609  HE2 TYR B 467      -3.974 -34.670 -22.297  1.00  3.420          H  
ATOM   7610  HH  TYR B 467      -5.339 -36.441 -22.172  1.00  3.420          H  
ATOM   7611  N   SER B 468       3.005 -33.759 -22.645  1.00  2.040          N  
ATOM   7612  CA  SER B 468       4.121 -32.831 -22.597  1.00  2.070          C  
ATOM   7613  C   SER B 468       3.793 -31.796 -21.526  1.00  1.930          C  
ATOM   7614  O   SER B 468       2.627 -31.699 -21.157  1.00  1.840          O  
ATOM   7615  CB  SER B 468       4.247 -32.176 -23.957  1.00  2.890          C  
ATOM   7616  OG  SER B 468       3.168 -31.293 -24.204  1.00  2.890          O  
ATOM   7617  H   SER B 468       2.365 -33.693 -23.423  1.00  2.450          H  
ATOM   7618  HA  SER B 468       5.024 -33.386 -22.345  1.00  2.480          H  
ATOM   7619 1HB  SER B 468       5.165 -31.666 -24.041  1.00  3.460          H  
ATOM   7620 2HB  SER B 468       4.248 -32.956 -24.719  1.00  3.460          H  
ATOM   7621  HG  SER B 468       3.256 -31.027 -25.131  1.00  3.460          H  
ATOM   7622  N   PRO B 469       4.739 -31.003 -20.985  1.00  1.960          N  
ATOM   7623  CA  PRO B 469       4.475 -29.943 -20.014  1.00  1.850          C  
ATOM   7624  C   PRO B 469       3.319 -29.022 -20.380  1.00  1.780          C  
ATOM   7625  O   PRO B 469       2.533 -28.628 -19.519  1.00  1.670          O  
ATOM   7626  CB  PRO B 469       5.804 -29.195 -20.009  1.00  2.780          C  
ATOM   7627  CG  PRO B 469       6.816 -30.265 -20.313  1.00  2.780          C  
ATOM   7628  CD  PRO B 469       6.158 -31.176 -21.318  1.00  2.780          C  
ATOM   7629  HA  PRO B 469       4.294 -30.413 -19.028  1.00  2.220          H  
ATOM   7630 1HB  PRO B 469       5.793 -28.392 -20.767  1.00  3.330          H  
ATOM   7631 2HB  PRO B 469       5.965 -28.712 -19.040  1.00  3.330          H  
ATOM   7632 1HG  PRO B 469       7.714 -29.800 -20.711  1.00  3.330          H  
ATOM   7633 2HG  PRO B 469       7.119 -30.787 -19.392  1.00  3.330          H  
ATOM   7634 1HD  PRO B 469       6.388 -30.846 -22.320  1.00  3.330          H  
ATOM   7635 2HD  PRO B 469       6.484 -32.206 -21.129  1.00  3.330          H  
ATOM   7636  N   LEU B 470       3.207 -28.683 -21.670  1.00  1.900          N  
ATOM   7637  CA  LEU B 470       2.114 -27.834 -22.102  1.00  1.920          C  
ATOM   7638  C   LEU B 470       0.813 -28.594 -22.079  1.00  1.820          C  
ATOM   7639  O   LEU B 470      -0.170 -28.145 -21.486  1.00  1.740          O  
ATOM   7640  CB  LEU B 470       2.401 -27.236 -23.476  1.00  2.680          C  
ATOM   7641  CG  LEU B 470       3.094 -25.848 -23.454  1.00  2.680          C  
ATOM   7642  CD1 LEU B 470       4.459 -25.915 -22.710  1.00  2.680          C  
ATOM   7643  CD2 LEU B 470       3.272 -25.368 -24.866  1.00  2.680          C  
ATOM   7644  H   LEU B 470       3.889 -28.996 -22.344  1.00  2.280          H  
ATOM   7645  HA  LEU B 470       2.025 -27.017 -21.406  1.00  2.300          H  
ATOM   7646 1HB  LEU B 470       3.044 -27.922 -24.020  1.00  3.220          H  
ATOM   7647 2HB  LEU B 470       1.461 -27.139 -24.021  1.00  3.220          H  
ATOM   7648  HG  LEU B 470       2.461 -25.150 -22.933  1.00  3.220          H  
ATOM   7649 1HD1 LEU B 470       4.894 -24.932 -22.702  1.00  3.220          H  
ATOM   7650 2HD1 LEU B 470       4.321 -26.237 -21.684  1.00  3.220          H  
ATOM   7651 3HD1 LEU B 470       5.131 -26.601 -23.216  1.00  3.220          H  
ATOM   7652 1HD2 LEU B 470       3.730 -24.383 -24.853  1.00  3.220          H  
ATOM   7653 2HD2 LEU B 470       3.909 -26.056 -25.414  1.00  3.220          H  
ATOM   7654 3HD2 LEU B 470       2.301 -25.306 -25.358  1.00  3.220          H  
ATOM   7655  N   LYS B 471       0.810 -29.798 -22.652  1.00  1.860          N  
ATOM   7656  CA  LYS B 471      -0.416 -30.572 -22.669  1.00  1.830          C  
ATOM   7657  C   LYS B 471      -0.855 -30.855 -21.240  1.00  1.690          C  
ATOM   7658  O   LYS B 471      -2.050 -30.887 -20.955  1.00  1.660          O  
ATOM   7659  CB  LYS B 471      -0.260 -31.866 -23.460  1.00  2.570          C  
ATOM   7660  CG  LYS B 471      -0.128 -31.701 -24.966  1.00  2.570          C  
ATOM   7661  CD  LYS B 471       0.035 -33.063 -25.645  1.00  2.570          C  
ATOM   7662  CE  LYS B 471       0.163 -32.935 -27.161  1.00  2.570          C  
ATOM   7663  NZ  LYS B 471       0.357 -34.265 -27.812  1.00  2.570          N  
ATOM   7664  H   LYS B 471       1.654 -30.165 -23.092  1.00  2.230          H  
ATOM   7665  HA  LYS B 471      -1.197 -29.978 -23.144  1.00  2.200          H  
ATOM   7666 1HB  LYS B 471       0.593 -32.419 -23.087  1.00  3.090          H  
ATOM   7667 2HB  LYS B 471      -1.134 -32.465 -23.317  1.00  3.090          H  
ATOM   7668 1HG  LYS B 471      -1.024 -31.214 -25.353  1.00  3.090          H  
ATOM   7669 2HG  LYS B 471       0.728 -31.074 -25.194  1.00  3.090          H  
ATOM   7670 1HD  LYS B 471       0.930 -33.552 -25.260  1.00  3.090          H  
ATOM   7671 2HD  LYS B 471      -0.826 -33.691 -25.413  1.00  3.090          H  
ATOM   7672 1HE  LYS B 471      -0.740 -32.473 -27.561  1.00  3.090          H  
ATOM   7673 2HE  LYS B 471       1.017 -32.299 -27.393  1.00  3.090          H  
ATOM   7674 1HZ  LYS B 471       0.441 -34.143 -28.812  1.00  3.090          H  
ATOM   7675 2HZ  LYS B 471       1.200 -34.699 -27.454  1.00  3.090          H  
ATOM   7676 3HZ  LYS B 471      -0.435 -34.860 -27.613  1.00  3.090          H  
ATOM   7677  N   THR B 472       0.117 -31.069 -20.351  1.00  1.630          N  
ATOM   7678  CA  THR B 472      -0.114 -31.371 -18.959  1.00  1.560          C  
ATOM   7679  C   THR B 472      -0.804 -30.221 -18.247  1.00  1.440          C  
ATOM   7680  O   THR B 472      -1.827 -30.439 -17.589  1.00  1.400          O  
ATOM   7681  CB  THR B 472       1.218 -31.700 -18.246  1.00  2.210          C  
ATOM   7682  OG1 THR B 472       1.803 -32.860 -18.839  1.00  2.210          O  
ATOM   7683  CG2 THR B 472       0.988 -31.965 -16.769  1.00  2.210          C  
ATOM   7684  H   THR B 472       1.078 -31.045 -20.663  1.00  1.960          H  
ATOM   7685  HA  THR B 472      -0.755 -32.249 -18.901  1.00  1.870          H  
ATOM   7686  HB  THR B 472       1.902 -30.868 -18.359  1.00  2.650          H  
ATOM   7687  HG1 THR B 472       2.116 -32.636 -19.742  1.00  2.650          H  
ATOM   7688 1HG2 THR B 472       1.935 -32.198 -16.312  1.00  2.650          H  
ATOM   7689 2HG2 THR B 472       0.566 -31.085 -16.292  1.00  2.650          H  
ATOM   7690 3HG2 THR B 472       0.310 -32.800 -16.650  1.00  2.650          H  
ATOM   7691  N   PHE B 473      -0.315 -28.978 -18.365  1.00  1.440          N  
ATOM   7692  CA  PHE B 473      -1.074 -27.977 -17.633  1.00  1.370          C  
ATOM   7693  C   PHE B 473      -2.460 -27.738 -18.269  1.00  1.380          C  
ATOM   7694  O   PHE B 473      -3.441 -27.435 -17.570  1.00  1.350          O  
ATOM   7695  CB  PHE B 473      -0.316 -26.661 -17.422  1.00  1.950          C  
ATOM   7696  CG  PHE B 473      -0.226 -25.691 -18.527  1.00  1.950          C  
ATOM   7697  CD1 PHE B 473      -1.249 -24.773 -18.753  1.00  1.950          C  
ATOM   7698  CD2 PHE B 473       0.893 -25.621 -19.293  1.00  1.950          C  
ATOM   7699  CE1 PHE B 473      -1.135 -23.837 -19.740  1.00  1.950          C  
ATOM   7700  CE2 PHE B 473       1.003 -24.685 -20.276  1.00  1.950          C  
ATOM   7701  CZ  PHE B 473      -0.004 -23.793 -20.503  1.00  1.950          C  
ATOM   7702  H   PHE B 473       0.549 -28.772 -18.884  1.00  1.730          H  
ATOM   7703  HA  PHE B 473      -1.234 -28.377 -16.643  1.00  1.640          H  
ATOM   7704 1HB  PHE B 473      -0.707 -26.144 -16.563  1.00  2.340          H  
ATOM   7705 2HB  PHE B 473       0.699 -26.930 -17.176  1.00  2.340          H  
ATOM   7706  HD1 PHE B 473      -2.146 -24.803 -18.138  1.00  2.340          H  
ATOM   7707  HD2 PHE B 473       1.710 -26.324 -19.107  1.00  2.340          H  
ATOM   7708  HE1 PHE B 473      -1.942 -23.127 -19.915  1.00  2.340          H  
ATOM   7709  HE2 PHE B 473       1.897 -24.648 -20.871  1.00  2.340          H  
ATOM   7710  HZ  PHE B 473       0.094 -23.048 -21.289  1.00  2.340          H  
ATOM   7711  N   PHE B 474      -2.605 -27.974 -19.577  1.00  1.470          N  
ATOM   7712  CA  PHE B 474      -3.928 -27.798 -20.162  1.00  1.550          C  
ATOM   7713  C   PHE B 474      -4.864 -28.952 -19.762  1.00  1.550          C  
ATOM   7714  O   PHE B 474      -6.077 -28.761 -19.648  1.00  1.610          O  
ATOM   7715  CB  PHE B 474      -3.869 -27.672 -21.685  1.00  2.140          C  
ATOM   7716  CG  PHE B 474      -3.330 -26.343 -22.190  1.00  2.140          C  
ATOM   7717  CD1 PHE B 474      -2.134 -26.275 -22.889  1.00  2.140          C  
ATOM   7718  CD2 PHE B 474      -4.024 -25.161 -21.957  1.00  2.140          C  
ATOM   7719  CE1 PHE B 474      -1.644 -25.075 -23.344  1.00  2.140          C  
ATOM   7720  CE2 PHE B 474      -3.539 -23.956 -22.412  1.00  2.140          C  
ATOM   7721  CZ  PHE B 474      -2.346 -23.912 -23.107  1.00  2.140          C  
ATOM   7722  H   PHE B 474      -1.790 -28.189 -20.168  1.00  1.760          H  
ATOM   7723  HA  PHE B 474      -4.350 -26.875 -19.769  1.00  1.860          H  
ATOM   7724 1HB  PHE B 474      -3.229 -28.466 -22.073  1.00  2.570          H  
ATOM   7725 2HB  PHE B 474      -4.862 -27.821 -22.101  1.00  2.570          H  
ATOM   7726  HD1 PHE B 474      -1.582 -27.186 -23.084  1.00  2.570          H  
ATOM   7727  HD2 PHE B 474      -4.964 -25.194 -21.411  1.00  2.570          H  
ATOM   7728  HE1 PHE B 474      -0.702 -25.047 -23.889  1.00  2.570          H  
ATOM   7729  HE2 PHE B 474      -4.095 -23.037 -22.224  1.00  2.570          H  
ATOM   7730  HZ  PHE B 474      -1.961 -22.960 -23.466  1.00  2.570          H  
ATOM   7731  N   HIS B 475      -4.287 -30.144 -19.557  1.00  1.560          N  
ATOM   7732  CA  HIS B 475      -4.986 -31.366 -19.167  1.00  1.670          C  
ATOM   7733  C   HIS B 475      -5.436 -31.373 -17.707  1.00  1.560          C  
ATOM   7734  O   HIS B 475      -6.598 -31.665 -17.421  1.00  1.680          O  
ATOM   7735  CB  HIS B 475      -4.076 -32.592 -19.385  1.00  2.290          C  
ATOM   7736  CG  HIS B 475      -4.695 -33.932 -19.064  1.00  2.290          C  
ATOM   7737  ND1 HIS B 475      -3.954 -35.008 -18.580  1.00  2.290          N  
ATOM   7738  CD2 HIS B 475      -5.966 -34.376 -19.178  1.00  2.290          C  
ATOM   7739  CE1 HIS B 475      -4.753 -36.042 -18.419  1.00  2.290          C  
ATOM   7740  NE2 HIS B 475      -5.977 -35.688 -18.774  1.00  2.290          N  
ATOM   7741  H   HIS B 475      -3.288 -30.221 -19.749  1.00  1.870          H  
ATOM   7742  HA  HIS B 475      -5.872 -31.482 -19.786  1.00  2.000          H  
ATOM   7743 1HB  HIS B 475      -3.765 -32.619 -20.423  1.00  2.750          H  
ATOM   7744 2HB  HIS B 475      -3.180 -32.485 -18.784  1.00  2.750          H  
ATOM   7745  HD1 HIS B 475      -3.084 -34.952 -18.055  1.00  2.750          H  
ATOM   7746  HD2 HIS B 475      -6.888 -33.899 -19.513  1.00  2.750          H  
ATOM   7747  HE1 HIS B 475      -4.355 -36.987 -18.049  1.00  2.750          H  
ATOM   7748  N   ILE B 476      -4.504 -31.142 -16.773  1.00  1.430          N  
ATOM   7749  CA  ILE B 476      -4.842 -31.224 -15.357  1.00  1.470          C  
ATOM   7750  C   ILE B 476      -4.571 -30.032 -14.440  1.00  1.410          C  
ATOM   7751  O   ILE B 476      -4.659 -30.182 -13.225  1.00  1.620          O  
ATOM   7752  CB  ILE B 476      -4.228 -32.473 -14.724  1.00  2.040          C  
ATOM   7753  CG1 ILE B 476      -2.713 -32.604 -15.023  1.00  2.040          C  
ATOM   7754  CG2 ILE B 476      -4.958 -33.721 -15.162  1.00  2.040          C  
ATOM   7755  CD1 ILE B 476      -1.801 -31.691 -14.252  1.00  2.040          C  
ATOM   7756  H   ILE B 476      -3.550 -30.902 -17.058  1.00  1.720          H  
ATOM   7757  HA  ILE B 476      -5.913 -31.374 -15.321  1.00  1.760          H  
ATOM   7758  HB  ILE B 476      -4.328 -32.365 -13.672  1.00  2.450          H  
ATOM   7759 1HG1 ILE B 476      -2.431 -33.609 -14.800  1.00  2.450          H  
ATOM   7760 2HG1 ILE B 476      -2.541 -32.438 -16.082  1.00  2.450          H  
ATOM   7761 1HG2 ILE B 476      -4.532 -34.590 -14.665  1.00  2.450          H  
ATOM   7762 2HG2 ILE B 476      -6.010 -33.639 -14.906  1.00  2.450          H  
ATOM   7763 3HG2 ILE B 476      -4.862 -33.836 -16.221  1.00  2.450          H  
ATOM   7764 1HD1 ILE B 476      -0.800 -31.905 -14.538  1.00  2.450          H  
ATOM   7765 2HD1 ILE B 476      -2.002 -30.667 -14.465  1.00  2.450          H  
ATOM   7766 3HD1 ILE B 476      -1.926 -31.870 -13.188  1.00  2.450          H  
ATOM   7767  N   THR B 477      -4.223 -28.868 -14.962  1.00  1.280          N  
ATOM   7768  CA  THR B 477      -3.976 -27.732 -14.091  1.00  1.310          C  
ATOM   7769  C   THR B 477      -5.110 -26.763 -14.336  1.00  1.230          C  
ATOM   7770  O   THR B 477      -5.976 -26.558 -13.480  1.00  1.280          O  
ATOM   7771  CB  THR B 477      -2.591 -27.093 -14.406  1.00  1.820          C  
ATOM   7772  OG1 THR B 477      -1.561 -28.061 -14.184  1.00  1.820          O  
ATOM   7773  CG2 THR B 477      -2.282 -25.889 -13.594  1.00  1.820          C  
ATOM   7774  H   THR B 477      -4.119 -28.722 -15.966  1.00  1.540          H  
ATOM   7775  HA  THR B 477      -4.007 -28.041 -13.046  1.00  1.570          H  
ATOM   7776  HB  THR B 477      -2.585 -26.794 -15.418  1.00  2.190          H  
ATOM   7777  HG1 THR B 477      -1.645 -28.757 -14.839  1.00  2.190          H  
ATOM   7778 1HG2 THR B 477      -1.309 -25.502 -13.885  1.00  2.190          H  
ATOM   7779 2HG2 THR B 477      -3.037 -25.120 -13.761  1.00  2.190          H  
ATOM   7780 3HG2 THR B 477      -2.254 -26.160 -12.561  1.00  2.190          H  
ATOM   7781  N   LEU B 478      -5.207 -26.269 -15.558  1.00  1.170          N  
ATOM   7782  CA  LEU B 478      -6.217 -25.271 -15.855  1.00  1.160          C  
ATOM   7783  C   LEU B 478      -7.666 -25.724 -15.541  1.00  1.260          C  
ATOM   7784  O   LEU B 478      -8.373 -24.997 -14.853  1.00  1.260          O  
ATOM   7785  CB  LEU B 478      -6.034 -24.776 -17.310  1.00  1.630          C  
ATOM   7786  CG  LEU B 478      -7.048 -23.752 -17.853  1.00  1.630          C  
ATOM   7787  CD1 LEU B 478      -7.012 -22.453 -17.027  1.00  1.630          C  
ATOM   7788  CD2 LEU B 478      -6.704 -23.477 -19.315  1.00  1.630          C  
ATOM   7789  H   LEU B 478      -4.520 -26.548 -16.267  1.00  1.400          H  
ATOM   7790  HA  LEU B 478      -6.006 -24.419 -15.213  1.00  1.390          H  
ATOM   7791 1HB  LEU B 478      -5.057 -24.295 -17.362  1.00  1.950          H  
ATOM   7792 2HB  LEU B 478      -6.001 -25.608 -17.995  1.00  1.950          H  
ATOM   7793  HG  LEU B 478      -8.043 -24.163 -17.788  1.00  1.950          H  
ATOM   7794 1HD1 LEU B 478      -7.734 -21.744 -17.427  1.00  1.950          H  
ATOM   7795 2HD1 LEU B 478      -7.264 -22.661 -15.995  1.00  1.950          H  
ATOM   7796 3HD1 LEU B 478      -6.021 -22.022 -17.083  1.00  1.950          H  
ATOM   7797 1HD2 LEU B 478      -7.418 -22.765 -19.734  1.00  1.950          H  
ATOM   7798 2HD2 LEU B 478      -5.696 -23.064 -19.387  1.00  1.950          H  
ATOM   7799 3HD2 LEU B 478      -6.754 -24.411 -19.877  1.00  1.950          H  
ATOM   7800  N   PRO B 479      -8.144 -26.935 -15.891  1.00  1.420          N  
ATOM   7801  CA  PRO B 479      -9.506 -27.396 -15.618  1.00  1.560          C  
ATOM   7802  C   PRO B 479      -9.882 -27.425 -14.132  1.00  1.580          C  
ATOM   7803  O   PRO B 479     -11.064 -27.542 -13.797  1.00  1.720          O  
ATOM   7804  CB  PRO B 479      -9.510 -28.812 -16.195  1.00  2.340          C  
ATOM   7805  CG  PRO B 479      -8.430 -28.803 -17.229  1.00  2.340          C  
ATOM   7806  CD  PRO B 479      -7.351 -27.927 -16.649  1.00  2.340          C  
ATOM   7807  HA  PRO B 479     -10.205 -26.752 -16.172  1.00  1.870          H  
ATOM   7808 1HB  PRO B 479      -9.316 -29.539 -15.390  1.00  2.810          H  
ATOM   7809 2HB  PRO B 479     -10.501 -29.049 -16.605  1.00  2.810          H  
ATOM   7810 1HG  PRO B 479      -8.091 -29.819 -17.426  1.00  2.810          H  
ATOM   7811 2HG  PRO B 479      -8.807 -28.419 -18.187  1.00  2.810          H  
ATOM   7812 1HD  PRO B 479      -6.741 -28.528 -15.978  1.00  2.810          H  
ATOM   7813 2HD  PRO B 479      -6.780 -27.507 -17.461  1.00  2.810          H  
ATOM   7814  N   TYR B 480      -8.889 -27.397 -13.248  1.00  1.500          N  
ATOM   7815  CA  TYR B 480      -9.099 -27.452 -11.817  1.00  1.550          C  
ATOM   7816  C   TYR B 480      -8.861 -26.105 -11.160  1.00  1.520          C  
ATOM   7817  O   TYR B 480      -9.546 -25.728 -10.205  1.00  1.690          O  
ATOM   7818  CB  TYR B 480      -8.131 -28.475 -11.213  1.00  2.150          C  
ATOM   7819  CG  TYR B 480      -8.378 -29.888 -11.658  1.00  2.150          C  
ATOM   7820  CD1 TYR B 480      -7.785 -30.370 -12.806  1.00  2.150          C  
ATOM   7821  CD2 TYR B 480      -9.184 -30.712 -10.901  1.00  2.150          C  
ATOM   7822  CE1 TYR B 480      -8.012 -31.673 -13.198  1.00  2.150          C  
ATOM   7823  CE2 TYR B 480      -9.405 -32.013 -11.292  1.00  2.150          C  
ATOM   7824  CZ  TYR B 480      -8.820 -32.491 -12.439  1.00  2.150          C  
ATOM   7825  OH  TYR B 480      -9.045 -33.788 -12.838  1.00  2.150          O  
ATOM   7826  H   TYR B 480      -7.925 -27.279 -13.554  1.00  1.800          H  
ATOM   7827  HA  TYR B 480     -10.130 -27.750 -11.622  1.00  1.860          H  
ATOM   7828 1HB  TYR B 480      -7.108 -28.210 -11.498  1.00  2.580          H  
ATOM   7829 2HB  TYR B 480      -8.183 -28.438 -10.127  1.00  2.580          H  
ATOM   7830  HD1 TYR B 480      -7.152 -29.720 -13.399  1.00  2.580          H  
ATOM   7831  HD2 TYR B 480      -9.648 -30.331  -9.992  1.00  2.580          H  
ATOM   7832  HE1 TYR B 480      -7.564 -32.058 -14.098  1.00  2.580          H  
ATOM   7833  HE2 TYR B 480     -10.044 -32.661 -10.694  1.00  2.580          H  
ATOM   7834  HH  TYR B 480      -9.683 -34.199 -12.249  1.00  2.580          H  
ATOM   7835  N   LEU B 481      -7.852 -25.393 -11.647  1.00  1.360          N  
ATOM   7836  CA  LEU B 481      -7.439 -24.149 -11.033  1.00  1.330          C  
ATOM   7837  C   LEU B 481      -7.953 -22.907 -11.762  1.00  1.340          C  
ATOM   7838  O   LEU B 481      -7.734 -21.765 -11.307  1.00  1.380          O  
ATOM   7839  CB  LEU B 481      -5.953 -24.164 -11.015  1.00  1.870          C  
ATOM   7840  CG  LEU B 481      -5.352 -25.445 -10.386  1.00  1.870          C  
ATOM   7841  CD1 LEU B 481      -4.030 -25.253 -10.451  1.00  1.870          C  
ATOM   7842  CD2 LEU B 481      -5.816 -25.776  -8.967  1.00  1.870          C  
ATOM   7843  H   LEU B 481      -7.299 -25.763 -12.422  1.00  1.630          H  
ATOM   7844  HA  LEU B 481      -7.823 -24.120 -10.021  1.00  1.600          H  
ATOM   7845 1HB  LEU B 481      -5.610 -24.110 -12.048  1.00  2.250          H  
ATOM   7846 2HB  LEU B 481      -5.589 -23.294 -10.487  1.00  2.250          H  
ATOM   7847  HG  LEU B 481      -5.594 -26.290 -11.020  1.00  2.250          H  
ATOM   7848 1HD1 LEU B 481      -3.502 -26.108 -10.098  1.00  2.250          H  
ATOM   7849 2HD1 LEU B 481      -3.791 -25.061 -11.459  1.00  2.250          H  
ATOM   7850 3HD1 LEU B 481      -3.830 -24.392  -9.841  1.00  2.250          H  
ATOM   7851 1HD2 LEU B 481      -5.316 -26.686  -8.645  1.00  2.250          H  
ATOM   7852 2HD2 LEU B 481      -5.569 -25.010  -8.288  1.00  2.250          H  
ATOM   7853 3HD2 LEU B 481      -6.887 -25.940  -8.951  1.00  2.250          H  
ATOM   7854  N   MET B 482      -8.722 -23.135 -12.834  1.00  1.340          N  
ATOM   7855  CA  MET B 482      -9.304 -22.082 -13.634  1.00  1.370          C  
ATOM   7856  C   MET B 482     -10.002 -21.017 -12.819  1.00  1.450          C  
ATOM   7857  O   MET B 482      -9.886 -19.861 -13.170  1.00  1.470          O  
ATOM   7858  CB  MET B 482     -10.260 -22.620 -14.703  1.00  1.910          C  
ATOM   7859  CG  MET B 482     -10.836 -21.574 -15.636  1.00  1.910          C  
ATOM   7860  SD  MET B 482     -11.937 -22.287 -16.891  1.00  1.910          S  
ATOM   7861  CE  MET B 482     -10.827 -23.309 -17.888  1.00  1.910          C  
ATOM   7862  H   MET B 482      -8.810 -24.093 -13.174  1.00  1.610          H  
ATOM   7863  HA  MET B 482      -8.492 -21.604 -14.166  1.00  1.640          H  
ATOM   7864 1HB  MET B 482      -9.718 -23.248 -15.343  1.00  2.290          H  
ATOM   7865 2HB  MET B 482     -11.060 -23.209 -14.275  1.00  2.290          H  
ATOM   7866 1HG  MET B 482     -11.407 -20.846 -15.065  1.00  2.290          H  
ATOM   7867 2HG  MET B 482     -10.026 -21.047 -16.142  1.00  2.290          H  
ATOM   7868 1HE  MET B 482     -11.393 -23.773 -18.695  1.00  2.290          H  
ATOM   7869 2HE  MET B 482     -10.041 -22.686 -18.313  1.00  2.290          H  
ATOM   7870 3HE  MET B 482     -10.387 -24.092 -17.276  1.00  2.290          H  
ATOM   7871  N   PRO B 483     -10.767 -21.285 -11.750  1.00  1.550          N  
ATOM   7872  CA  PRO B 483     -11.400 -20.226 -10.988  1.00  1.660          C  
ATOM   7873  C   PRO B 483     -10.448 -19.065 -10.597  1.00  1.600          C  
ATOM   7874  O   PRO B 483     -10.889 -17.912 -10.587  1.00  1.690          O  
ATOM   7875  CB  PRO B 483     -11.940 -21.002  -9.786  1.00  2.490          C  
ATOM   7876  CG  PRO B 483     -12.240 -22.393 -10.344  1.00  2.490          C  
ATOM   7877  CD  PRO B 483     -11.125 -22.668 -11.295  1.00  2.490          C  
ATOM   7878  HA  PRO B 483     -12.239 -19.830 -11.583  1.00  1.990          H  
ATOM   7879 1HB  PRO B 483     -11.191 -21.015  -8.984  1.00  2.990          H  
ATOM   7880 2HB  PRO B 483     -12.822 -20.517  -9.397  1.00  2.990          H  
ATOM   7881 1HG  PRO B 483     -12.283 -23.134  -9.530  1.00  2.990          H  
ATOM   7882 2HG  PRO B 483     -13.222 -22.404 -10.836  1.00  2.990          H  
ATOM   7883 1HD  PRO B 483     -10.342 -23.135 -10.706  1.00  2.990          H  
ATOM   7884 2HD  PRO B 483     -11.465 -23.305 -12.109  1.00  2.990          H  
ATOM   7885  N   SER B 484      -9.150 -19.339 -10.329  1.00  1.510          N  
ATOM   7886  CA  SER B 484      -8.221 -18.259  -9.970  1.00  1.480          C  
ATOM   7887  C   SER B 484      -7.777 -17.562 -11.233  1.00  1.370          C  
ATOM   7888  O   SER B 484      -7.673 -16.334 -11.288  1.00  1.380          O  
ATOM   7889  CB  SER B 484      -7.000 -18.709  -9.204  1.00  2.080          C  
ATOM   7890  OG  SER B 484      -6.202 -17.571  -8.934  1.00  2.080          O  
ATOM   7891  H   SER B 484      -8.772 -20.287 -10.381  1.00  1.810          H  
ATOM   7892  HA  SER B 484      -8.751 -17.535  -9.352  1.00  1.780          H  
ATOM   7893 1HB  SER B 484      -7.298 -19.189  -8.273  1.00  2.500          H  
ATOM   7894 2HB  SER B 484      -6.432 -19.429  -9.794  1.00  2.500          H  
ATOM   7895  HG  SER B 484      -5.462 -17.825  -8.334  1.00  2.500          H  
ATOM   7896  N   ILE B 485      -7.465 -18.367 -12.239  1.00  1.300          N  
ATOM   7897  CA  ILE B 485      -6.976 -17.860 -13.515  1.00  1.230          C  
ATOM   7898  C   ILE B 485      -8.054 -16.947 -14.109  1.00  1.240          C  
ATOM   7899  O   ILE B 485      -7.763 -15.888 -14.660  1.00  1.220          O  
ATOM   7900  CB  ILE B 485      -6.600 -19.036 -14.427  1.00  1.750          C  
ATOM   7901  CG1 ILE B 485      -5.357 -19.765 -13.783  1.00  1.750          C  
ATOM   7902  CG2 ILE B 485      -6.281 -18.529 -15.830  1.00  1.750          C  
ATOM   7903  CD1 ILE B 485      -5.002 -21.133 -14.335  1.00  1.750          C  
ATOM   7904  H   ILE B 485      -7.584 -19.376 -12.084  1.00  1.560          H  
ATOM   7905  HA  ILE B 485      -6.094 -17.256 -13.347  1.00  1.480          H  
ATOM   7906  HB  ILE B 485      -7.413 -19.728 -14.478  1.00  2.100          H  
ATOM   7907 1HG1 ILE B 485      -4.502 -19.131 -13.908  1.00  2.100          H  
ATOM   7908 2HG1 ILE B 485      -5.545 -19.883 -12.715  1.00  2.100          H  
ATOM   7909 1HG2 ILE B 485      -6.011 -19.362 -16.470  1.00  2.100          H  
ATOM   7910 2HG2 ILE B 485      -7.147 -18.028 -16.257  1.00  2.100          H  
ATOM   7911 3HG2 ILE B 485      -5.451 -17.826 -15.777  1.00  2.100          H  
ATOM   7912 1HD1 ILE B 485      -4.134 -21.519 -13.803  1.00  2.100          H  
ATOM   7913 2HD1 ILE B 485      -5.842 -21.813 -14.190  1.00  2.100          H  
ATOM   7914 3HD1 ILE B 485      -4.767 -21.063 -15.386  1.00  2.100          H  
ATOM   7915  N   PHE B 486      -9.298 -17.383 -14.041  1.00  1.290          N  
ATOM   7916  CA  PHE B 486     -10.426 -16.599 -14.484  1.00  1.310          C  
ATOM   7917  C   PHE B 486     -10.506 -15.281 -13.719  1.00  1.280          C  
ATOM   7918  O   PHE B 486     -10.614 -14.217 -14.334  1.00  1.260          O  
ATOM   7919  CB  PHE B 486     -11.724 -17.362 -14.368  1.00  1.830          C  
ATOM   7920  CG  PHE B 486     -12.856 -16.511 -14.709  1.00  1.830          C  
ATOM   7921  CD1 PHE B 486     -13.109 -16.161 -16.027  1.00  1.830          C  
ATOM   7922  CD2 PHE B 486     -13.678 -16.040 -13.724  1.00  1.830          C  
ATOM   7923  CE1 PHE B 486     -14.164 -15.348 -16.337  1.00  1.830          C  
ATOM   7924  CE2 PHE B 486     -14.722 -15.246 -14.027  1.00  1.830          C  
ATOM   7925  CZ  PHE B 486     -14.974 -14.890 -15.340  1.00  1.830          C  
ATOM   7926  H   PHE B 486      -9.466 -18.284 -13.621  1.00  1.550          H  
ATOM   7927  HA  PHE B 486     -10.276 -16.360 -15.537  1.00  1.570          H  
ATOM   7928 1HB  PHE B 486     -11.712 -18.222 -15.034  1.00  2.190          H  
ATOM   7929 2HB  PHE B 486     -11.848 -17.730 -13.347  1.00  2.190          H  
ATOM   7930  HD1 PHE B 486     -12.455 -16.532 -16.818  1.00  2.190          H  
ATOM   7931  HD2 PHE B 486     -13.482 -16.312 -12.684  1.00  2.190          H  
ATOM   7932  HE1 PHE B 486     -14.357 -15.070 -17.373  1.00  2.190          H  
ATOM   7933  HE2 PHE B 486     -15.350 -14.896 -13.226  1.00  2.190          H  
ATOM   7934  HZ  PHE B 486     -15.811 -14.248 -15.585  1.00  2.190          H  
ATOM   7935  N   SER B 487     -10.428 -15.319 -12.379  1.00  1.320          N  
ATOM   7936  CA  SER B 487     -10.460 -14.066 -11.639  1.00  1.320          C  
ATOM   7937  C   SER B 487      -9.332 -13.161 -12.127  1.00  1.150          C  
ATOM   7938  O   SER B 487      -9.556 -11.968 -12.350  1.00  1.090          O  
ATOM   7939  CB  SER B 487     -10.318 -14.294 -10.142  1.00  1.850          C  
ATOM   7940  OG  SER B 487     -11.430 -14.969  -9.616  1.00  1.850          O  
ATOM   7941  H   SER B 487     -10.386 -16.207 -11.869  1.00  1.580          H  
ATOM   7942  HA  SER B 487     -11.414 -13.576 -11.830  1.00  1.580          H  
ATOM   7943 1HB  SER B 487      -9.416 -14.877  -9.949  1.00  2.220          H  
ATOM   7944 2HB  SER B 487     -10.196 -13.335  -9.638  1.00  2.220          H  
ATOM   7945  HG  SER B 487     -11.237 -15.113  -8.686  1.00  2.220          H  
ATOM   7946  N   ALA B 488      -8.140 -13.733 -12.410  1.00  1.120          N  
ATOM   7947  CA  ALA B 488      -7.023 -12.934 -12.909  1.00  1.000          C  
ATOM   7948  C   ALA B 488      -7.429 -12.201 -14.191  1.00  0.910          C  
ATOM   7949  O   ALA B 488      -7.044 -11.051 -14.390  1.00  0.850          O  
ATOM   7950  CB  ALA B 488      -5.803 -13.774 -13.180  1.00  1.450          C  
ATOM   7951  H   ALA B 488      -8.000 -14.724 -12.191  1.00  1.340          H  
ATOM   7952  HA  ALA B 488      -6.752 -12.221 -12.146  1.00  1.200          H  
ATOM   7953 1HB  ALA B 488      -5.012 -13.132 -13.519  1.00  1.740          H  
ATOM   7954 2HB  ALA B 488      -5.503 -14.284 -12.264  1.00  1.740          H  
ATOM   7955 3HB  ALA B 488      -6.017 -14.495 -13.938  1.00  1.740          H  
ATOM   7956  N   VAL B 489      -8.234 -12.838 -15.044  1.00  0.960          N  
ATOM   7957  CA  VAL B 489      -8.691 -12.191 -16.269  1.00  0.930          C  
ATOM   7958  C   VAL B 489      -9.559 -10.987 -15.924  1.00  0.940          C  
ATOM   7959  O   VAL B 489      -9.389  -9.893 -16.473  1.00  0.900          O  
ATOM   7960  CB  VAL B 489      -9.485 -13.186 -17.160  1.00  1.310          C  
ATOM   7961  CG1 VAL B 489     -10.148 -12.486 -18.350  1.00  1.310          C  
ATOM   7962  CG2 VAL B 489      -8.538 -14.263 -17.649  1.00  1.310          C  
ATOM   7963  H   VAL B 489      -8.504 -13.804 -14.825  1.00  1.150          H  
ATOM   7964  HA  VAL B 489      -7.832 -11.844 -16.822  1.00  1.120          H  
ATOM   7965  HB  VAL B 489     -10.276 -13.627 -16.579  1.00  1.580          H  
ATOM   7966 1HG1 VAL B 489     -10.700 -13.221 -18.933  1.00  1.580          H  
ATOM   7967 2HG1 VAL B 489     -10.840 -11.719 -18.005  1.00  1.580          H  
ATOM   7968 3HG1 VAL B 489      -9.403 -12.039 -18.975  1.00  1.580          H  
ATOM   7969 1HG2 VAL B 489      -9.078 -14.986 -18.257  1.00  1.580          H  
ATOM   7970 2HG2 VAL B 489      -7.747 -13.805 -18.241  1.00  1.580          H  
ATOM   7971 3HG2 VAL B 489      -8.105 -14.766 -16.801  1.00  1.580          H  
ATOM   7972  N   LEU B 490     -10.491 -11.166 -15.001  1.00  1.010          N  
ATOM   7973  CA  LEU B 490     -11.377 -10.058 -14.671  1.00  1.030          C  
ATOM   7974  C   LEU B 490     -10.647  -8.825 -14.100  1.00  0.990          C  
ATOM   7975  O   LEU B 490     -10.955  -7.678 -14.470  1.00  1.000          O  
ATOM   7976  CB  LEU B 490     -12.395 -10.507 -13.621  1.00  1.430          C  
ATOM   7977  CG  LEU B 490     -13.462 -11.560 -13.996  1.00  1.430          C  
ATOM   7978  CD1 LEU B 490     -14.271 -11.876 -12.726  1.00  1.430          C  
ATOM   7979  CD2 LEU B 490     -14.369 -11.065 -15.106  1.00  1.430          C  
ATOM   7980  H   LEU B 490     -10.598 -12.106 -14.592  1.00  1.210          H  
ATOM   7981  HA  LEU B 490     -11.884  -9.747 -15.579  1.00  1.240          H  
ATOM   7982 1HB  LEU B 490     -11.841 -10.907 -12.773  1.00  1.720          H  
ATOM   7983 2HB  LEU B 490     -12.895  -9.664 -13.300  1.00  1.720          H  
ATOM   7984  HG  LEU B 490     -12.966 -12.483 -14.321  1.00  1.720          H  
ATOM   7985 1HD1 LEU B 490     -15.006 -12.621 -12.948  1.00  1.720          H  
ATOM   7986 2HD1 LEU B 490     -13.606 -12.249 -11.948  1.00  1.720          H  
ATOM   7987 3HD1 LEU B 490     -14.775 -10.974 -12.371  1.00  1.720          H  
ATOM   7988 1HD2 LEU B 490     -15.104 -11.831 -15.327  1.00  1.720          H  
ATOM   7989 2HD2 LEU B 490     -14.878 -10.160 -14.794  1.00  1.720          H  
ATOM   7990 3HD2 LEU B 490     -13.790 -10.864 -16.002  1.00  1.720          H  
ATOM   7991  N   VAL B 491      -9.662  -9.076 -13.233  1.00  0.980          N  
ATOM   7992  CA  VAL B 491      -8.919  -8.008 -12.561  1.00  0.980          C  
ATOM   7993  C   VAL B 491      -7.880  -7.361 -13.482  1.00  0.900          C  
ATOM   7994  O   VAL B 491      -7.646  -6.147 -13.416  1.00  0.920          O  
ATOM   7995  CB  VAL B 491      -8.284  -8.555 -11.258  1.00  1.370          C  
ATOM   7996  CG1 VAL B 491      -9.388  -9.110 -10.334  1.00  1.370          C  
ATOM   7997  CG2 VAL B 491      -7.328  -9.621 -11.567  1.00  1.370          C  
ATOM   7998  H   VAL B 491      -9.492 -10.061 -13.005  1.00  1.180          H  
ATOM   7999  HA  VAL B 491      -9.634  -7.237 -12.275  1.00  1.180          H  
ATOM   8000  HB  VAL B 491      -7.790  -7.775 -10.746  1.00  1.650          H  
ATOM   8001 1HG1 VAL B 491      -8.938  -9.486  -9.413  1.00  1.650          H  
ATOM   8002 2HG1 VAL B 491     -10.102  -8.335 -10.096  1.00  1.650          H  
ATOM   8003 3HG1 VAL B 491      -9.909  -9.923 -10.835  1.00  1.650          H  
ATOM   8004 1HG2 VAL B 491      -6.929 -10.030 -10.686  1.00  1.650          H  
ATOM   8005 2HG2 VAL B 491      -7.855 -10.360 -12.069  1.00  1.650          H  
ATOM   8006 3HG2 VAL B 491      -6.521  -9.275 -12.174  1.00  1.650          H  
ATOM   8007  N   VAL B 492      -7.223  -8.163 -14.327  1.00  0.860          N  
ATOM   8008  CA  VAL B 492      -6.256  -7.644 -15.272  1.00  0.860          C  
ATOM   8009  C   VAL B 492      -6.937  -6.752 -16.286  1.00  0.840          C  
ATOM   8010  O   VAL B 492      -6.404  -5.690 -16.612  1.00  0.810          O  
ATOM   8011  CB  VAL B 492      -5.433  -8.763 -15.920  1.00  1.200          C  
ATOM   8012  CG1 VAL B 492      -4.605  -8.221 -17.102  1.00  1.200          C  
ATOM   8013  CG2 VAL B 492      -4.457  -9.332 -14.870  1.00  1.200          C  
ATOM   8014  H   VAL B 492      -7.403  -9.171 -14.323  1.00  1.030          H  
ATOM   8015  HA  VAL B 492      -5.545  -7.034 -14.717  1.00  1.030          H  
ATOM   8016  HB  VAL B 492      -6.089  -9.542 -16.253  1.00  1.440          H  
ATOM   8017 1HG1 VAL B 492      -4.022  -9.031 -17.514  1.00  1.440          H  
ATOM   8018 2HG1 VAL B 492      -5.261  -7.816 -17.868  1.00  1.440          H  
ATOM   8019 3HG1 VAL B 492      -3.951  -7.445 -16.766  1.00  1.440          H  
ATOM   8020 1HG2 VAL B 492      -3.876 -10.123 -15.328  1.00  1.440          H  
ATOM   8021 2HG2 VAL B 492      -3.788  -8.550 -14.522  1.00  1.440          H  
ATOM   8022 3HG2 VAL B 492      -5.005  -9.728 -14.025  1.00  1.440          H  
ATOM   8023  N   PHE B 493      -8.102  -7.161 -16.816  1.00  0.890          N  
ATOM   8024  CA  PHE B 493      -8.772  -6.281 -17.762  1.00  0.900          C  
ATOM   8025  C   PHE B 493      -8.995  -4.923 -17.138  1.00  0.900          C  
ATOM   8026  O   PHE B 493      -8.557  -3.913 -17.689  1.00  0.890          O  
ATOM   8027  CB  PHE B 493     -10.150  -6.809 -18.174  1.00  1.260          C  
ATOM   8028  CG  PHE B 493     -10.940  -5.796 -19.042  1.00  1.260          C  
ATOM   8029  CD1 PHE B 493     -10.774  -5.740 -20.410  1.00  1.260          C  
ATOM   8030  CD2 PHE B 493     -11.827  -4.867 -18.452  1.00  1.260          C  
ATOM   8031  CE1 PHE B 493     -11.465  -4.798 -21.181  1.00  1.260          C  
ATOM   8032  CE2 PHE B 493     -12.501  -3.938 -19.212  1.00  1.260          C  
ATOM   8033  CZ  PHE B 493     -12.321  -3.902 -20.576  1.00  1.260          C  
ATOM   8034  H   PHE B 493      -8.515  -8.068 -16.575  1.00  1.070          H  
ATOM   8035  HA  PHE B 493      -8.144  -6.164 -18.647  1.00  1.080          H  
ATOM   8036 1HB  PHE B 493     -10.030  -7.731 -18.739  1.00  1.510          H  
ATOM   8037 2HB  PHE B 493     -10.738  -7.049 -17.285  1.00  1.510          H  
ATOM   8038  HD1 PHE B 493     -10.090  -6.445 -20.884  1.00  1.510          H  
ATOM   8039  HD2 PHE B 493     -11.979  -4.882 -17.374  1.00  1.510          H  
ATOM   8040  HE1 PHE B 493     -11.324  -4.759 -22.265  1.00  1.510          H  
ATOM   8041  HE2 PHE B 493     -13.177  -3.227 -18.737  1.00  1.510          H  
ATOM   8042  HZ  PHE B 493     -12.855  -3.165 -21.174  1.00  1.510          H  
ATOM   8043  N   ALA B 494      -9.645  -4.888 -15.961  1.00  0.930          N  
ATOM   8044  CA  ALA B 494      -9.960  -3.619 -15.307  1.00  0.970          C  
ATOM   8045  C   ALA B 494      -8.699  -2.790 -14.983  1.00  0.940          C  
ATOM   8046  O   ALA B 494      -8.710  -1.550 -15.107  1.00  0.950          O  
ATOM   8047  CB  ALA B 494     -10.755  -3.904 -14.049  1.00  1.340          C  
ATOM   8048  H   ALA B 494      -9.974  -5.765 -15.537  1.00  1.120          H  
ATOM   8049  HA  ALA B 494     -10.581  -3.037 -15.984  1.00  1.160          H  
ATOM   8050 1HB  ALA B 494     -11.036  -2.966 -13.560  1.00  1.610          H  
ATOM   8051 2HB  ALA B 494     -11.655  -4.463 -14.294  1.00  1.610          H  
ATOM   8052 3HB  ALA B 494     -10.139  -4.498 -13.373  1.00  1.610          H  
ATOM   8053  N   THR B 495      -7.613  -3.469 -14.578  1.00  0.890          N  
ATOM   8054  CA  THR B 495      -6.364  -2.803 -14.227  1.00  0.870          C  
ATOM   8055  C   THR B 495      -5.727  -2.108 -15.418  1.00  0.810          C  
ATOM   8056  O   THR B 495      -5.362  -0.938 -15.329  1.00  0.820          O  
ATOM   8057  CB  THR B 495      -5.339  -3.813 -13.640  1.00  1.230          C  
ATOM   8058  OG1 THR B 495      -5.861  -4.387 -12.436  1.00  1.230          O  
ATOM   8059  CG2 THR B 495      -3.999  -3.121 -13.324  1.00  1.230          C  
ATOM   8060  H   THR B 495      -7.673  -4.480 -14.445  1.00  1.070          H  
ATOM   8061  HA  THR B 495      -6.582  -2.053 -13.470  1.00  1.040          H  
ATOM   8062  HB  THR B 495      -5.169  -4.610 -14.361  1.00  1.470          H  
ATOM   8063  HG1 THR B 495      -6.615  -4.972 -12.662  1.00  1.470          H  
ATOM   8064 1HG2 THR B 495      -3.308  -3.856 -12.913  1.00  1.470          H  
ATOM   8065 2HG2 THR B 495      -3.566  -2.693 -14.227  1.00  1.470          H  
ATOM   8066 3HG2 THR B 495      -4.166  -2.329 -12.595  1.00  1.470          H  
ATOM   8067  N   SER B 496      -5.566  -2.829 -16.531  1.00  0.810          N  
ATOM   8068  CA  SER B 496      -4.954  -2.260 -17.731  1.00  0.810          C  
ATOM   8069  C   SER B 496      -5.836  -1.170 -18.331  1.00  0.880          C  
ATOM   8070  O   SER B 496      -5.377  -0.067 -18.651  1.00  0.930          O  
ATOM   8071  CB  SER B 496      -4.663  -3.327 -18.724  1.00  1.130          C  
ATOM   8072  OG  SER B 496      -4.061  -2.765 -19.840  1.00  1.130          O  
ATOM   8073  H   SER B 496      -5.883  -3.805 -16.536  1.00  0.970          H  
ATOM   8074  HA  SER B 496      -4.002  -1.808 -17.454  1.00  0.970          H  
ATOM   8075 1HB  SER B 496      -4.007  -4.045 -18.263  1.00  1.360          H  
ATOM   8076 2HB  SER B 496      -5.579  -3.847 -18.997  1.00  1.360          H  
ATOM   8077  HG  SER B 496      -3.808  -3.486 -20.424  1.00  1.360          H  
ATOM   8078  N   PHE B 497      -7.141  -1.467 -18.402  1.00  0.950          N  
ATOM   8079  CA  PHE B 497      -8.194  -0.592 -18.911  1.00  1.100          C  
ATOM   8080  C   PHE B 497      -8.044   0.804 -18.317  1.00  1.220          C  
ATOM   8081  O   PHE B 497      -8.060   1.798 -19.048  1.00  1.390          O  
ATOM   8082  CB  PHE B 497      -9.538  -1.247 -18.524  1.00  1.480          C  
ATOM   8083  CG  PHE B 497     -10.832  -0.538 -18.725  1.00  1.480          C  
ATOM   8084  CD1 PHE B 497     -11.457  -0.506 -19.934  1.00  1.480          C  
ATOM   8085  CD2 PHE B 497     -11.459   0.059 -17.636  1.00  1.480          C  
ATOM   8086  CE1 PHE B 497     -12.677   0.119 -20.078  1.00  1.480          C  
ATOM   8087  CE2 PHE B 497     -12.678   0.683 -17.775  1.00  1.480          C  
ATOM   8088  CZ  PHE B 497     -13.286   0.712 -19.003  1.00  1.480          C  
ATOM   8089  H   PHE B 497      -7.433  -2.403 -18.124  1.00  1.140          H  
ATOM   8090  HA  PHE B 497      -8.113  -0.530 -19.998  1.00  1.320          H  
ATOM   8091 1HB  PHE B 497      -9.617  -2.186 -19.064  1.00  1.780          H  
ATOM   8092 2HB  PHE B 497      -9.485  -1.510 -17.490  1.00  1.780          H  
ATOM   8093  HD1 PHE B 497     -10.981  -0.988 -20.778  1.00  1.780          H  
ATOM   8094  HD2 PHE B 497     -10.969   0.022 -16.656  1.00  1.780          H  
ATOM   8095  HE1 PHE B 497     -13.157   0.141 -21.042  1.00  1.780          H  
ATOM   8096  HE2 PHE B 497     -13.157   1.149 -16.912  1.00  1.780          H  
ATOM   8097  HZ  PHE B 497     -14.247   1.204 -19.124  1.00  1.780          H  
ATOM   8098  N   ASP B 498      -7.859   0.877 -16.999  1.00  1.200          N  
ATOM   8099  CA  ASP B 498      -7.693   2.144 -16.319  1.00  1.400          C  
ATOM   8100  C   ASP B 498      -6.268   2.457 -15.839  1.00  1.220          C  
ATOM   8101  O   ASP B 498      -6.099   3.257 -14.910  1.00  1.290          O  
ATOM   8102  CB  ASP B 498      -8.555   2.163 -15.087  1.00  1.880          C  
ATOM   8103  CG  ASP B 498      -8.839   3.531 -14.618  1.00  1.880          C  
ATOM   8104  OD1 ASP B 498      -9.188   4.348 -15.420  1.00  1.880          O  
ATOM   8105  OD2 ASP B 498      -8.730   3.760 -13.424  1.00  1.880          O  
ATOM   8106  H   ASP B 498      -7.901   0.020 -16.437  1.00  1.440          H  
ATOM   8107  HA  ASP B 498      -8.008   2.932 -16.999  1.00  1.680          H  
ATOM   8108 1HB  ASP B 498      -9.483   1.646 -15.306  1.00  2.260          H  
ATOM   8109 2HB  ASP B 498      -8.048   1.607 -14.293  1.00  2.260          H  
ATOM   8110  N   ASP B 499      -5.217   1.913 -16.442  1.00  1.140          N  
ATOM   8111  CA  ASP B 499      -3.922   2.232 -15.853  1.00  1.060          C  
ATOM   8112  C   ASP B 499      -3.418   3.624 -16.224  1.00  1.130          C  
ATOM   8113  O   ASP B 499      -2.674   3.844 -17.198  1.00  1.370          O  
ATOM   8114  CB  ASP B 499      -2.890   1.157 -16.149  1.00  1.520          C  
ATOM   8115  CG  ASP B 499      -1.514   1.422 -15.499  1.00  1.520          C  
ATOM   8116  OD1 ASP B 499      -1.306   2.500 -14.930  1.00  1.520          O  
ATOM   8117  OD2 ASP B 499      -0.686   0.560 -15.571  1.00  1.520          O  
ATOM   8118  H   ASP B 499      -5.313   1.266 -17.233  1.00  1.370          H  
ATOM   8119  HA  ASP B 499      -4.050   2.216 -14.770  1.00  1.270          H  
ATOM   8120 1HB  ASP B 499      -3.253   0.214 -15.755  1.00  1.820          H  
ATOM   8121 2HB  ASP B 499      -2.810   1.024 -17.194  1.00  1.820          H  
ATOM   8122  N   TYR B 500      -3.857   4.538 -15.363  1.00  1.400          N  
ATOM   8123  CA  TYR B 500      -3.660   5.973 -15.348  1.00  1.690          C  
ATOM   8124  C   TYR B 500      -2.228   6.393 -15.340  1.00  1.330          C  
ATOM   8125  O   TYR B 500      -1.808   7.230 -16.145  1.00  1.200          O  
ATOM   8126  CB  TYR B 500      -4.314   6.530 -14.072  1.00  2.250          C  
ATOM   8127  CG  TYR B 500      -4.168   8.009 -13.827  1.00  2.250          C  
ATOM   8128  CD1 TYR B 500      -4.858   8.825 -14.588  1.00  2.250          C  
ATOM   8129  CD2 TYR B 500      -3.417   8.521 -12.802  1.00  2.250          C  
ATOM   8130  CE1 TYR B 500      -4.849  10.172 -14.401  1.00  2.250          C  
ATOM   8131  CE2 TYR B 500      -3.416   9.878 -12.586  1.00  2.250          C  
ATOM   8132  CZ  TYR B 500      -4.125  10.694 -13.388  1.00  2.250          C  
ATOM   8133  OH  TYR B 500      -4.126  12.047 -13.184  1.00  2.250          O  
ATOM   8134  H   TYR B 500      -4.497   4.142 -14.673  1.00  1.680          H  
ATOM   8135  HA  TYR B 500      -4.119   6.396 -16.239  1.00  2.030          H  
ATOM   8136 1HB  TYR B 500      -5.373   6.283 -14.063  1.00  2.700          H  
ATOM   8137 2HB  TYR B 500      -3.890   6.021 -13.212  1.00  2.700          H  
ATOM   8138  HD1 TYR B 500      -5.420   8.391 -15.355  1.00  2.700          H  
ATOM   8139  HD2 TYR B 500      -2.857   7.868 -12.158  1.00  2.700          H  
ATOM   8140  HE1 TYR B 500      -5.430  10.820 -15.049  1.00  2.700          H  
ATOM   8141  HE2 TYR B 500      -2.861  10.305 -11.771  1.00  2.700          H  
ATOM   8142  HH  TYR B 500      -4.709  12.457 -13.830  1.00  2.700          H  
ATOM   8143  N   VAL B 501      -1.475   5.820 -14.415  1.00  1.480          N  
ATOM   8144  CA  VAL B 501      -0.122   6.270 -14.192  1.00  1.730          C  
ATOM   8145  C   VAL B 501       0.757   5.870 -15.358  1.00  1.440          C  
ATOM   8146  O   VAL B 501       1.507   6.695 -15.882  1.00  1.590          O  
ATOM   8147  CB  VAL B 501       0.431   5.677 -12.889  1.00  2.320          C  
ATOM   8148  CG1 VAL B 501       1.906   6.123 -12.698  1.00  2.320          C  
ATOM   8149  CG2 VAL B 501      -0.476   6.069 -11.753  1.00  2.320          C  
ATOM   8150  H   VAL B 501      -1.885   5.080 -13.855  1.00  1.780          H  
ATOM   8151  HA  VAL B 501      -0.127   7.358 -14.111  1.00  2.080          H  
ATOM   8152  HB  VAL B 501       0.443   4.585 -12.959  1.00  2.790          H  
ATOM   8153 1HG1 VAL B 501       2.308   5.721 -11.792  1.00  2.790          H  
ATOM   8154 2HG1 VAL B 501       2.513   5.787 -13.532  1.00  2.790          H  
ATOM   8155 3HG1 VAL B 501       1.937   7.209 -12.638  1.00  2.790          H  
ATOM   8156 1HG2 VAL B 501      -0.095   5.628 -10.829  1.00  2.790          H  
ATOM   8157 2HG2 VAL B 501      -0.505   7.126 -11.681  1.00  2.790          H  
ATOM   8158 3HG2 VAL B 501      -1.479   5.701 -11.932  1.00  2.790          H  
ATOM   8159  N   ILE B 502       0.689   4.604 -15.769  1.00  1.220          N  
ATOM   8160  CA  ILE B 502       1.536   4.191 -16.869  1.00  1.420          C  
ATOM   8161  C   ILE B 502       1.135   4.872 -18.165  1.00  1.230          C  
ATOM   8162  O   ILE B 502       2.007   5.285 -18.912  1.00  1.670          O  
ATOM   8163  CB  ILE B 502       1.609   2.659 -17.023  1.00  1.910          C  
ATOM   8164  CG1 ILE B 502       2.719   2.041 -16.053  1.00  1.910          C  
ATOM   8165  CG2 ILE B 502       1.890   2.238 -18.481  1.00  1.910          C  
ATOM   8166  CD1 ILE B 502       2.627   2.433 -14.562  1.00  1.910          C  
ATOM   8167  H   ILE B 502       0.048   3.922 -15.324  1.00  1.460          H  
ATOM   8168  HA  ILE B 502       2.550   4.522 -16.648  1.00  1.700          H  
ATOM   8169  HB  ILE B 502       0.672   2.245 -16.736  1.00  2.290          H  
ATOM   8170 1HG1 ILE B 502       2.634   0.954 -16.107  1.00  2.290          H  
ATOM   8171 2HG1 ILE B 502       3.698   2.334 -16.412  1.00  2.290          H  
ATOM   8172 1HG2 ILE B 502       1.893   1.153 -18.510  1.00  2.290          H  
ATOM   8173 2HG2 ILE B 502       1.118   2.597 -19.154  1.00  2.290          H  
ATOM   8174 3HG2 ILE B 502       2.855   2.626 -18.802  1.00  2.290          H  
ATOM   8175 1HD1 ILE B 502       3.418   1.936 -14.004  1.00  2.290          H  
ATOM   8176 2HD1 ILE B 502       2.739   3.503 -14.441  1.00  2.290          H  
ATOM   8177 3HD1 ILE B 502       1.651   2.117 -14.167  1.00  2.290          H  
ATOM   8178  N   THR B 503      -0.158   4.976 -18.505  1.00  0.850          N  
ATOM   8179  CA  THR B 503      -0.437   5.615 -19.785  1.00  1.070          C  
ATOM   8180  C   THR B 503      -0.013   7.087 -19.754  1.00  0.940          C  
ATOM   8181  O   THR B 503       0.703   7.553 -20.647  1.00  1.050          O  
ATOM   8182  CB  THR B 503      -1.928   5.514 -20.197  1.00  1.410          C  
ATOM   8183  OG1 THR B 503      -2.307   4.133 -20.293  1.00  1.410          O  
ATOM   8184  CG2 THR B 503      -2.110   6.163 -21.605  1.00  1.410          C  
ATOM   8185  H   THR B 503      -0.926   4.633 -17.918  1.00  1.020          H  
ATOM   8186  HA  THR B 503       0.152   5.114 -20.550  1.00  1.280          H  
ATOM   8187  HB  THR B 503      -2.557   6.015 -19.458  1.00  1.690          H  
ATOM   8188  HG1 THR B 503      -2.393   3.779 -19.385  1.00  1.690          H  
ATOM   8189 1HG2 THR B 503      -3.145   6.082 -21.917  1.00  1.690          H  
ATOM   8190 2HG2 THR B 503      -1.829   7.217 -21.581  1.00  1.690          H  
ATOM   8191 3HG2 THR B 503      -1.478   5.645 -22.329  1.00  1.690          H  
ATOM   8192  N   SER B 504      -0.390   7.824 -18.693  1.00  0.810          N  
ATOM   8193  CA  SER B 504      -0.116   9.258 -18.614  1.00  0.880          C  
ATOM   8194  C   SER B 504       1.359   9.583 -18.712  1.00  0.970          C  
ATOM   8195  O   SER B 504       1.760  10.516 -19.413  1.00  1.090          O  
ATOM   8196  CB  SER B 504      -0.640   9.828 -17.306  1.00  1.200          C  
ATOM   8197  OG  SER B 504      -0.395  11.204 -17.222  1.00  1.200          O  
ATOM   8198  H   SER B 504      -0.933   7.412 -17.930  1.00  0.970          H  
ATOM   8199  HA  SER B 504      -0.631   9.746 -19.441  1.00  1.060          H  
ATOM   8200 1HB  SER B 504      -1.691   9.652 -17.219  1.00  1.440          H  
ATOM   8201 2HB  SER B 504      -0.159   9.315 -16.467  1.00  1.440          H  
ATOM   8202  HG  SER B 504      -0.768  11.489 -16.387  1.00  1.440          H  
ATOM   8203  N   LEU B 505       2.185   8.801 -18.032  1.00  0.970          N  
ATOM   8204  CA  LEU B 505       3.604   9.058 -17.981  1.00  1.110          C  
ATOM   8205  C   LEU B 505       4.401   8.409 -19.109  1.00  1.170          C  
ATOM   8206  O   LEU B 505       5.631   8.490 -19.103  1.00  1.360          O  
ATOM   8207  CB  LEU B 505       4.131   8.531 -16.655  1.00  1.500          C  
ATOM   8208  CG  LEU B 505       3.554   9.131 -15.357  1.00  1.500          C  
ATOM   8209  CD1 LEU B 505       4.180   8.427 -14.199  1.00  1.500          C  
ATOM   8210  CD2 LEU B 505       3.788  10.572 -15.291  1.00  1.500          C  
ATOM   8211  H   LEU B 505       1.819   8.028 -17.464  1.00  1.160          H  
ATOM   8212  HA  LEU B 505       3.760  10.131 -18.057  1.00  1.330          H  
ATOM   8213 1HB  LEU B 505       3.836   7.498 -16.636  1.00  1.800          H  
ATOM   8214 2HB  LEU B 505       5.213   8.595 -16.636  1.00  1.800          H  
ATOM   8215  HG  LEU B 505       2.479   8.950 -15.322  1.00  1.800          H  
ATOM   8216 1HD1 LEU B 505       3.773   8.814 -13.279  1.00  1.800          H  
ATOM   8217 2HD1 LEU B 505       3.969   7.378 -14.267  1.00  1.800          H  
ATOM   8218 3HD1 LEU B 505       5.252   8.580 -14.215  1.00  1.800          H  
ATOM   8219 1HD2 LEU B 505       3.378  10.967 -14.390  1.00  1.800          H  
ATOM   8220 2HD2 LEU B 505       4.835  10.766 -15.309  1.00  1.800          H  
ATOM   8221 3HD2 LEU B 505       3.301  11.040 -16.131  1.00  1.800          H  
ATOM   8222  N   VAL B 506       3.732   7.723 -20.044  1.00  1.120          N  
ATOM   8223  CA  VAL B 506       4.450   7.065 -21.128  1.00  1.210          C  
ATOM   8224  C   VAL B 506       4.041   7.661 -22.479  1.00  1.300          C  
ATOM   8225  O   VAL B 506       4.911   8.059 -23.258  1.00  1.390          O  
ATOM   8226  CB  VAL B 506       4.305   5.525 -21.053  1.00  1.660          C  
ATOM   8227  CG1 VAL B 506       5.023   4.833 -22.231  1.00  1.660          C  
ATOM   8228  CG2 VAL B 506       4.930   5.033 -19.723  1.00  1.660          C  
ATOM   8229  H   VAL B 506       2.707   7.705 -20.031  1.00  1.340          H  
ATOM   8230  HA  VAL B 506       5.485   7.267 -20.991  1.00  1.450          H  
ATOM   8231  HB  VAL B 506       3.249   5.262 -21.090  1.00  1.990          H  
ATOM   8232 1HG1 VAL B 506       4.903   3.750 -22.140  1.00  1.990          H  
ATOM   8233 2HG1 VAL B 506       4.608   5.155 -23.160  1.00  1.990          H  
ATOM   8234 3HG1 VAL B 506       6.085   5.085 -22.204  1.00  1.990          H  
ATOM   8235 1HG2 VAL B 506       4.822   3.959 -19.652  1.00  1.990          H  
ATOM   8236 2HG2 VAL B 506       5.988   5.296 -19.697  1.00  1.990          H  
ATOM   8237 3HG2 VAL B 506       4.434   5.496 -18.878  1.00  1.990          H  
ATOM   8238  N   GLN B 507       2.736   7.674 -22.777  1.00  1.300          N  
ATOM   8239  CA  GLN B 507       2.196   8.274 -23.998  1.00  1.370          C  
ATOM   8240  C   GLN B 507       0.947   9.057 -23.606  1.00  1.620          C  
ATOM   8241  O   GLN B 507      -0.164   8.517 -23.570  1.00  1.920          O  
ATOM   8242  CB  GLN B 507       1.834   7.232 -25.087  1.00  1.890          C  
ATOM   8243  CG  GLN B 507       3.002   6.403 -25.681  1.00  1.890          C  
ATOM   8244  CD  GLN B 507       3.883   7.176 -26.637  1.00  1.890          C  
ATOM   8245  OE1 GLN B 507       3.717   7.092 -27.868  1.00  1.890          O  
ATOM   8246  NE2 GLN B 507       4.799   7.954 -26.088  1.00  1.890          N  
ATOM   8247  H   GLN B 507       2.077   7.335 -22.075  1.00  1.560          H  
ATOM   8248  HA  GLN B 507       2.915   8.985 -24.398  1.00  1.640          H  
ATOM   8249 1HB  GLN B 507       1.073   6.562 -24.713  1.00  2.270          H  
ATOM   8250 2HB  GLN B 507       1.390   7.762 -25.929  1.00  2.270          H  
ATOM   8251 1HG  GLN B 507       3.618   6.058 -24.883  1.00  2.270          H  
ATOM   8252 2HG  GLN B 507       2.590   5.555 -26.221  1.00  2.270          H  
ATOM   8253 1HE2 GLN B 507       5.406   8.508 -26.658  1.00  2.270          H  
ATOM   8254 2HE2 GLN B 507       4.884   8.008 -25.068  1.00  2.270          H  
ATOM   8255  N   GLY B 508       1.094  10.371 -23.410  1.00  1.910          N  
ATOM   8256  CA  GLY B 508      -0.022  11.198 -22.963  1.00  2.200          C  
ATOM   8257  C   GLY B 508      -0.906  11.568 -24.144  1.00  2.380          C  
ATOM   8258  O   GLY B 508      -1.906  12.277 -24.006  1.00  2.620          O  
ATOM   8259  H   GLY B 508       2.013  10.820 -23.499  1.00  2.290          H  
ATOM   8260 1HA  GLY B 508      -0.602  10.652 -22.219  1.00  2.640          H  
ATOM   8261 2HA  GLY B 508       0.358  12.086 -22.478  1.00  2.640          H  
ATOM   8262  N   SER B 509      -0.484  11.107 -25.318  1.00  2.450          N  
ATOM   8263  CA  SER B 509      -1.152  11.283 -26.584  1.00  2.760          C  
ATOM   8264  C   SER B 509      -2.265  10.253 -26.770  1.00  2.550          C  
ATOM   8265  O   SER B 509      -3.064  10.361 -27.706  1.00  2.740          O  
ATOM   8266  CB  SER B 509      -0.140  11.171 -27.703  1.00  3.740          C  
ATOM   8267  OG  SER B 509       0.396   9.875 -27.762  1.00  3.740          O  
ATOM   8268  H   SER B 509       0.365  10.564 -25.328  1.00  2.940          H  
ATOM   8269  HA  SER B 509      -1.600  12.278 -26.605  1.00  3.310          H  
ATOM   8270 1HB  SER B 509      -0.616  11.414 -28.651  1.00  4.490          H  
ATOM   8271 2HB  SER B 509       0.659  11.891 -27.542  1.00  4.490          H  
ATOM   8272  HG  SER B 509       1.009   9.874 -28.505  1.00  4.490          H  
ATOM   8273  N   VAL B 510      -2.332   9.237 -25.898  1.00  2.270          N  
ATOM   8274  CA  VAL B 510      -3.388   8.253 -26.054  1.00  2.250          C  
ATOM   8275  C   VAL B 510      -4.650   8.779 -25.403  1.00  1.830          C  
ATOM   8276  O   VAL B 510      -4.707   8.993 -24.189  1.00  2.160          O  
ATOM   8277  CB  VAL B 510      -3.003   6.890 -25.430  1.00  3.160          C  
ATOM   8278  CG1 VAL B 510      -4.180   5.892 -25.539  1.00  3.160          C  
ATOM   8279  CG2 VAL B 510      -1.789   6.325 -26.160  1.00  3.160          C  
ATOM   8280  H   VAL B 510      -1.661   9.166 -25.125  1.00  2.720          H  
ATOM   8281  HA  VAL B 510      -3.577   8.104 -27.117  1.00  2.700          H  
ATOM   8282  HB  VAL B 510      -2.765   7.031 -24.377  1.00  3.790          H  
ATOM   8283 1HG1 VAL B 510      -3.888   4.944 -25.097  1.00  3.790          H  
ATOM   8284 2HG1 VAL B 510      -5.049   6.276 -25.019  1.00  3.790          H  
ATOM   8285 3HG1 VAL B 510      -4.428   5.745 -26.586  1.00  3.790          H  
ATOM   8286 1HG2 VAL B 510      -1.516   5.377 -25.720  1.00  3.790          H  
ATOM   8287 2HG2 VAL B 510      -2.031   6.183 -27.212  1.00  3.790          H  
ATOM   8288 3HG2 VAL B 510      -0.964   7.025 -26.071  1.00  3.790          H  
ATOM   8289  N   LYS B 511      -5.695   8.946 -26.196  1.00  1.740          N  
ATOM   8290  CA  LYS B 511      -6.935   9.488 -25.668  1.00  1.520          C  
ATOM   8291  C   LYS B 511      -7.754   8.432 -24.972  1.00  1.450          C  
ATOM   8292  O   LYS B 511      -8.757   7.987 -25.510  1.00  2.030          O  
ATOM   8293  CB  LYS B 511      -7.772  10.154 -26.758  1.00  2.220          C  
ATOM   8294  CG  LYS B 511      -7.146  11.404 -27.350  1.00  2.220          C  
ATOM   8295  CD  LYS B 511      -8.064  12.047 -28.392  1.00  2.220          C  
ATOM   8296  CE  LYS B 511      -7.451  13.329 -28.960  1.00  2.220          C  
ATOM   8297  NZ  LYS B 511      -8.342  13.978 -29.969  1.00  2.220          N  
ATOM   8298  H   LYS B 511      -5.600   8.739 -27.180  1.00  2.090          H  
ATOM   8299  HA  LYS B 511      -6.685  10.250 -24.926  1.00  1.820          H  
ATOM   8300 1HB  LYS B 511      -7.935   9.448 -27.568  1.00  2.660          H  
ATOM   8301 2HB  LYS B 511      -8.748  10.421 -26.349  1.00  2.660          H  
ATOM   8302 1HG  LYS B 511      -6.955  12.120 -26.548  1.00  2.660          H  
ATOM   8303 2HG  LYS B 511      -6.191  11.146 -27.813  1.00  2.660          H  
ATOM   8304 1HD  LYS B 511      -8.239  11.344 -29.206  1.00  2.660          H  
ATOM   8305 2HD  LYS B 511      -9.022  12.286 -27.931  1.00  2.660          H  
ATOM   8306 1HE  LYS B 511      -7.273  14.029 -28.145  1.00  2.660          H  
ATOM   8307 2HE  LYS B 511      -6.499  13.088 -29.434  1.00  2.660          H  
ATOM   8308 1HZ  LYS B 511      -7.901  14.818 -30.317  1.00  2.660          H  
ATOM   8309 2HZ  LYS B 511      -8.505  13.343 -30.737  1.00  2.660          H  
ATOM   8310 3HZ  LYS B 511      -9.227  14.219 -29.537  1.00  2.660          H  
ATOM   8311  N   THR B 512      -7.293   8.041 -23.793  1.00  1.080          N  
ATOM   8312  CA  THR B 512      -7.907   7.010 -22.958  1.00  1.110          C  
ATOM   8313  C   THR B 512      -8.817   7.615 -21.899  1.00  1.000          C  
ATOM   8314  O   THR B 512      -9.063   8.822 -21.884  1.00  1.250          O  
ATOM   8315  CB  THR B 512      -6.859   6.086 -22.309  1.00  1.540          C  
ATOM   8316  OG1 THR B 512      -7.538   4.979 -21.691  1.00  1.540          O  
ATOM   8317  CG2 THR B 512      -6.024   6.816 -21.287  1.00  1.540          C  
ATOM   8318  H   THR B 512      -6.422   8.493 -23.507  1.00  1.300          H  
ATOM   8319  HA  THR B 512      -8.523   6.377 -23.597  1.00  1.330          H  
ATOM   8320  HB  THR B 512      -6.208   5.697 -23.084  1.00  1.850          H  
ATOM   8321  HG1 THR B 512      -6.905   4.256 -21.547  1.00  1.850          H  
ATOM   8322 1HG2 THR B 512      -5.298   6.128 -20.858  1.00  1.850          H  
ATOM   8323 2HG2 THR B 512      -5.501   7.632 -21.778  1.00  1.850          H  
ATOM   8324 3HG2 THR B 512      -6.641   7.210 -20.500  1.00  1.850          H  
ATOM   8325  N   ILE B 513      -9.346   6.764 -21.025  1.00  1.080          N  
ATOM   8326  CA  ILE B 513     -10.309   7.226 -20.022  1.00  1.120          C  
ATOM   8327  C   ILE B 513      -9.637   7.769 -18.787  1.00  1.160          C  
ATOM   8328  O   ILE B 513      -9.949   8.856 -18.299  1.00  1.160          O  
ATOM   8329  CB  ILE B 513     -11.262   6.040 -19.621  1.00  1.550          C  
ATOM   8330  CG1 ILE B 513     -10.438   4.800 -18.905  1.00  1.550          C  
ATOM   8331  CG2 ILE B 513     -12.021   5.581 -20.842  1.00  1.550          C  
ATOM   8332  CD1 ILE B 513     -11.239   3.669 -18.403  1.00  1.550          C  
ATOM   8333  H   ILE B 513      -9.048   5.792 -21.097  1.00  1.300          H  
ATOM   8334  HA  ILE B 513     -10.902   8.030 -20.448  1.00  1.340          H  
ATOM   8335  HB  ILE B 513     -11.969   6.390 -18.882  1.00  1.860          H  
ATOM   8336 1HG1 ILE B 513      -9.689   4.413 -19.585  1.00  1.860          H  
ATOM   8337 2HG1 ILE B 513      -9.988   5.105 -17.985  1.00  1.860          H  
ATOM   8338 1HG2 ILE B 513     -12.697   4.783 -20.600  1.00  1.860          H  
ATOM   8339 2HG2 ILE B 513     -12.586   6.414 -21.237  1.00  1.860          H  
ATOM   8340 3HG2 ILE B 513     -11.328   5.239 -21.581  1.00  1.860          H  
ATOM   8341 1HD1 ILE B 513     -10.565   2.950 -17.931  1.00  1.860          H  
ATOM   8342 2HD1 ILE B 513     -11.943   4.019 -17.671  1.00  1.860          H  
ATOM   8343 3HD1 ILE B 513     -11.758   3.189 -19.210  1.00  1.860          H  
ATOM   8344  N   ALA B 514      -8.645   7.045 -18.348  1.00  1.460          N  
ATOM   8345  CA  ALA B 514      -7.982   7.330 -17.118  1.00  1.760          C  
ATOM   8346  C   ALA B 514      -7.314   8.674 -17.090  1.00  1.630          C  
ATOM   8347  O   ALA B 514      -7.356   9.379 -16.086  1.00  1.870          O  
ATOM   8348  CB  ALA B 514      -6.951   6.253 -16.864  1.00  2.340          C  
ATOM   8349  H   ALA B 514      -8.432   6.192 -18.840  1.00  1.750          H  
ATOM   8350  HA  ALA B 514      -8.732   7.298 -16.333  1.00  2.110          H  
ATOM   8351 1HB  ALA B 514      -6.505   6.429 -15.927  1.00  2.810          H  
ATOM   8352 2HB  ALA B 514      -7.435   5.287 -16.849  1.00  2.810          H  
ATOM   8353 3HB  ALA B 514      -6.198   6.266 -17.646  1.00  2.810          H  
ATOM   8354  N   THR B 515      -6.732   9.062 -18.206  1.00  1.430          N  
ATOM   8355  CA  THR B 515      -5.897  10.230 -18.231  1.00  1.520          C  
ATOM   8356  C   THR B 515      -6.591  11.536 -18.562  1.00  1.360          C  
ATOM   8357  O   THR B 515      -5.918  12.565 -18.633  1.00  1.570          O  
ATOM   8358  CB  THR B 515      -4.712   9.996 -19.182  1.00  2.090          C  
ATOM   8359  OG1 THR B 515      -5.183   9.817 -20.515  1.00  2.090          O  
ATOM   8360  CG2 THR B 515      -3.985   8.700 -18.747  1.00  2.090          C  
ATOM   8361  H   THR B 515      -6.795   8.506 -19.044  1.00  1.720          H  
ATOM   8362  HA  THR B 515      -5.470  10.343 -17.242  1.00  1.820          H  
ATOM   8363  HB  THR B 515      -4.028  10.843 -19.139  1.00  2.510          H  
ATOM   8364  HG1 THR B 515      -4.451   9.950 -21.134  1.00  2.510          H  
ATOM   8365 1HG2 THR B 515      -3.143   8.519 -19.413  1.00  2.510          H  
ATOM   8366 2HG2 THR B 515      -3.637   8.802 -17.730  1.00  2.510          H  
ATOM   8367 3HG2 THR B 515      -4.659   7.857 -18.795  1.00  2.510          H  
ATOM   8368  N   GLU B 516      -7.911  11.531 -18.770  1.00  1.120          N  
ATOM   8369  CA  GLU B 516      -8.556  12.810 -19.062  1.00  1.160          C  
ATOM   8370  C   GLU B 516      -9.437  13.231 -17.884  1.00  1.170          C  
ATOM   8371  O   GLU B 516      -9.014  14.038 -17.044  1.00  1.410          O  
ATOM   8372  CB  GLU B 516      -9.404  12.683 -20.343  1.00  1.610          C  
ATOM   8373  CG  GLU B 516      -8.629  12.542 -21.670  1.00  1.610          C  
ATOM   8374  CD  GLU B 516      -7.980  13.831 -22.132  1.00  1.610          C  
ATOM   8375  OE1 GLU B 516      -8.505  14.872 -21.809  1.00  1.610          O  
ATOM   8376  OE2 GLU B 516      -6.986  13.780 -22.825  1.00  1.610          O  
ATOM   8377  H   GLU B 516      -8.450  10.661 -18.683  1.00  1.340          H  
ATOM   8378  HA  GLU B 516      -7.795  13.575 -19.216  1.00  1.390          H  
ATOM   8379 1HB  GLU B 516     -10.023  11.786 -20.274  1.00  1.930          H  
ATOM   8380 2HB  GLU B 516     -10.071  13.538 -20.430  1.00  1.930          H  
ATOM   8381 1HG  GLU B 516      -7.850  11.784 -21.538  1.00  1.930          H  
ATOM   8382 2HG  GLU B 516      -9.312  12.180 -22.441  1.00  1.930          H  
ATOM   8383  N   LEU B 517     -10.662  12.688 -17.857  1.00  1.100          N  
ATOM   8384  CA  LEU B 517     -11.675  12.796 -16.796  1.00  1.260          C  
ATOM   8385  C   LEU B 517     -11.840  14.217 -16.219  1.00  1.540          C  
ATOM   8386  O   LEU B 517     -12.128  14.359 -15.044  1.00  1.580          O  
ATOM   8387  CB  LEU B 517     -11.278  11.816 -15.668  1.00  1.700          C  
ATOM   8388  CG  LEU B 517     -12.263  11.527 -14.459  1.00  1.700          C  
ATOM   8389  CD1 LEU B 517     -13.545  10.815 -14.977  1.00  1.700          C  
ATOM   8390  CD2 LEU B 517     -11.528  10.695 -13.480  1.00  1.700          C  
ATOM   8391  H   LEU B 517     -10.888  12.074 -18.626  1.00  1.320          H  
ATOM   8392  HA  LEU B 517     -12.628  12.495 -17.222  1.00  1.510          H  
ATOM   8393 1HB  LEU B 517     -11.040  10.853 -16.130  1.00  2.040          H  
ATOM   8394 2HB  LEU B 517     -10.359  12.198 -15.226  1.00  2.040          H  
ATOM   8395  HG  LEU B 517     -12.562  12.422 -13.969  1.00  2.040          H  
ATOM   8396 1HD1 LEU B 517     -14.208  10.597 -14.132  1.00  2.040          H  
ATOM   8397 2HD1 LEU B 517     -14.065  11.456 -15.684  1.00  2.040          H  
ATOM   8398 3HD1 LEU B 517     -13.269   9.885 -15.467  1.00  2.040          H  
ATOM   8399 1HD2 LEU B 517     -12.169  10.451 -12.629  1.00  2.040          H  
ATOM   8400 2HD2 LEU B 517     -11.228   9.807 -13.984  1.00  2.040          H  
ATOM   8401 3HD2 LEU B 517     -10.644  11.235 -13.134  1.00  2.040          H  
ATOM   8402  N   TYR B 518     -11.617  15.280 -16.988  1.00  2.220          N  
ATOM   8403  CA  TYR B 518     -11.714  16.639 -16.429  1.00  2.710          C  
ATOM   8404  C   TYR B 518     -10.975  16.784 -15.069  1.00  2.610          C  
ATOM   8405  O   TYR B 518     -11.506  17.413 -14.133  1.00  2.980          O  
ATOM   8406  CB  TYR B 518     -13.160  17.035 -16.219  1.00  3.600          C  
ATOM   8407  CG  TYR B 518     -14.052  16.848 -17.399  1.00  3.600          C  
ATOM   8408  CD1 TYR B 518     -14.970  15.828 -17.372  1.00  3.600          C  
ATOM   8409  CD2 TYR B 518     -13.963  17.671 -18.501  1.00  3.600          C  
ATOM   8410  CE1 TYR B 518     -15.802  15.625 -18.408  1.00  3.600          C  
ATOM   8411  CE2 TYR B 518     -14.803  17.460 -19.570  1.00  3.600          C  
ATOM   8412  CZ  TYR B 518     -15.726  16.437 -19.516  1.00  3.600          C  
ATOM   8413  OH  TYR B 518     -16.578  16.217 -20.552  1.00  3.600          O  
ATOM   8414  H   TYR B 518     -11.389  15.160 -17.965  1.00  2.660          H  
ATOM   8415  HA  TYR B 518     -11.247  17.330 -17.132  1.00  3.250          H  
ATOM   8416 1HB  TYR B 518     -13.578  16.488 -15.374  1.00  4.320          H  
ATOM   8417 2HB  TYR B 518     -13.175  18.088 -15.970  1.00  4.320          H  
ATOM   8418  HD1 TYR B 518     -15.032  15.190 -16.519  1.00  4.320          H  
ATOM   8419  HD2 TYR B 518     -13.235  18.480 -18.524  1.00  4.320          H  
ATOM   8420  HE1 TYR B 518     -16.530  14.818 -18.361  1.00  4.320          H  
ATOM   8421  HE2 TYR B 518     -14.743  18.106 -20.450  1.00  4.320          H  
ATOM   8422  HH  TYR B 518     -17.148  15.470 -20.324  1.00  4.320          H  
ATOM   8423  N   SER B 519      -9.781  16.190 -14.950  1.00  2.640          N  
ATOM   8424  CA  SER B 519      -9.006  16.202 -13.702  1.00  3.230          C  
ATOM   8425  C   SER B 519      -7.975  17.324 -13.528  1.00  3.090          C  
ATOM   8426  O   SER B 519      -7.155  17.564 -14.421  1.00  3.310          O  
ATOM   8427  CB  SER B 519      -8.269  14.898 -13.620  1.00  4.290          C  
ATOM   8428  OG  SER B 519      -9.151  13.822 -13.506  1.00  4.290          O  
ATOM   8429  H   SER B 519      -9.418  15.647 -15.740  1.00  3.170          H  
ATOM   8430  HA  SER B 519      -9.714  16.270 -12.877  1.00  3.880          H  
ATOM   8431 1HB  SER B 519      -7.662  14.772 -14.518  1.00  5.140          H  
ATOM   8432 2HB  SER B 519      -7.601  14.933 -12.774  1.00  5.140          H  
ATOM   8433  HG  SER B 519      -8.643  13.040 -13.725  1.00  5.140          H  
ATOM   8434  N   PHE B 520      -7.933  17.908 -12.310  1.00  3.150          N  
ATOM   8435  CA  PHE B 520      -6.999  18.979 -11.939  1.00  3.630          C  
ATOM   8436  C   PHE B 520      -6.502  18.807 -10.474  1.00  3.710          C  
ATOM   8437  O   PHE B 520      -6.938  17.899  -9.768  1.00  4.170          O  
ATOM   8438  CB  PHE B 520      -7.745  20.318 -12.056  1.00  4.890          C  
ATOM   8439  CG  PHE B 520      -8.341  20.572 -13.440  1.00  4.890          C  
ATOM   8440  CD1 PHE B 520      -9.653  20.173 -13.725  1.00  4.890          C  
ATOM   8441  CD2 PHE B 520      -7.615  21.182 -14.445  1.00  4.890          C  
ATOM   8442  CE1 PHE B 520     -10.209  20.371 -14.966  1.00  4.890          C  
ATOM   8443  CE2 PHE B 520      -8.174  21.384 -15.695  1.00  4.890          C  
ATOM   8444  CZ  PHE B 520      -9.472  20.975 -15.953  1.00  4.890          C  
ATOM   8445  H   PHE B 520      -8.663  17.677 -11.633  1.00  3.780          H  
ATOM   8446  HA  PHE B 520      -6.144  18.957 -12.616  1.00  4.360          H  
ATOM   8447 1HB  PHE B 520      -8.566  20.326 -11.333  1.00  5.870          H  
ATOM   8448 2HB  PHE B 520      -7.083  21.139 -11.813  1.00  5.870          H  
ATOM   8449  HD1 PHE B 520     -10.244  19.680 -12.944  1.00  5.870          H  
ATOM   8450  HD2 PHE B 520      -6.590  21.499 -14.251  1.00  5.870          H  
ATOM   8451  HE1 PHE B 520     -11.231  20.041 -15.160  1.00  5.870          H  
ATOM   8452  HE2 PHE B 520      -7.590  21.862 -16.480  1.00  5.870          H  
ATOM   8453  HZ  PHE B 520      -9.906  21.133 -16.937  1.00  5.870          H  
ATOM   8454  N   ARG B 521      -5.599  19.688  -9.990  1.00  3.650          N  
ATOM   8455  CA  ARG B 521      -5.101  19.587  -8.592  1.00  4.040          C  
ATOM   8456  C   ARG B 521      -6.200  19.750  -7.536  1.00  4.040          C  
ATOM   8457  O   ARG B 521      -6.093  19.275  -6.394  1.00  4.430          O  
ATOM   8458  CB  ARG B 521      -4.036  20.632  -8.273  1.00  5.500          C  
ATOM   8459  CG  ARG B 521      -2.678  20.436  -8.911  1.00  5.500          C  
ATOM   8460  CD  ARG B 521      -1.707  21.461  -8.407  1.00  5.500          C  
ATOM   8461  NE  ARG B 521      -0.445  21.401  -9.110  1.00  5.500          N  
ATOM   8462  CZ  ARG B 521       0.617  20.593  -8.826  1.00  5.500          C  
ATOM   8463  NH1 ARG B 521       0.635  19.736  -7.795  1.00  5.500          N  
ATOM   8464  NH2 ARG B 521       1.687  20.667  -9.616  1.00  5.500          N  
ATOM   8465  H   ARG B 521      -5.242  20.415 -10.595  1.00  4.380          H  
ATOM   8466  HA  ARG B 521      -4.657  18.597  -8.470  1.00  4.850          H  
ATOM   8467 1HB  ARG B 521      -4.397  21.610  -8.591  1.00  6.600          H  
ATOM   8468 2HB  ARG B 521      -3.890  20.687  -7.196  1.00  6.600          H  
ATOM   8469 1HG  ARG B 521      -2.297  19.446  -8.661  1.00  6.600          H  
ATOM   8470 2HG  ARG B 521      -2.756  20.533  -9.991  1.00  6.600          H  
ATOM   8471 1HD  ARG B 521      -2.126  22.457  -8.545  1.00  6.600          H  
ATOM   8472 2HD  ARG B 521      -1.520  21.294  -7.344  1.00  6.600          H  
ATOM   8473  HE  ARG B 521      -0.348  22.014  -9.911  1.00  6.600          H  
ATOM   8474 1HH1 ARG B 521      -0.135  19.645  -7.113  1.00  6.600          H  
ATOM   8475 2HH1 ARG B 521       1.471  19.139  -7.666  1.00  6.600          H  
ATOM   8476 1HH2 ARG B 521       1.701  21.304 -10.396  1.00  6.600          H  
ATOM   8477 2HH2 ARG B 521       2.517  20.077  -9.422  1.00  6.600          H  
ATOM   8478  N   LYS B 522      -7.251  20.453  -7.927  1.00  3.970          N  
ATOM   8479  CA  LYS B 522      -8.379  20.772  -7.072  1.00  4.360          C  
ATOM   8480  C   LYS B 522      -9.436  19.677  -7.101  1.00  4.370          C  
ATOM   8481  O   LYS B 522     -10.514  19.840  -6.503  1.00  4.800          O  
ATOM   8482  CB  LYS B 522      -8.993  22.104  -7.497  1.00  5.950          C  
ATOM   8483  CG  LYS B 522      -8.073  23.302  -7.301  1.00  5.950          C  
ATOM   8484  CD  LYS B 522      -8.747  24.598  -7.735  1.00  5.950          C  
ATOM   8485  CE  LYS B 522      -7.831  25.799  -7.532  1.00  5.950          C  
ATOM   8486  NZ  LYS B 522      -8.466  27.071  -7.991  1.00  5.950          N  
ATOM   8487  H   LYS B 522      -7.255  20.784  -8.881  1.00  4.760          H  
ATOM   8488  HA  LYS B 522      -8.021  20.860  -6.046  1.00  5.230          H  
ATOM   8489 1HB  LYS B 522      -9.273  22.055  -8.550  1.00  7.140          H  
ATOM   8490 2HB  LYS B 522      -9.903  22.284  -6.924  1.00  7.140          H  
ATOM   8491 1HG  LYS B 522      -7.800  23.375  -6.247  1.00  7.140          H  
ATOM   8492 2HG  LYS B 522      -7.162  23.159  -7.880  1.00  7.140          H  
ATOM   8493 1HD  LYS B 522      -9.018  24.532  -8.790  1.00  7.140          H  
ATOM   8494 2HD  LYS B 522      -9.657  24.745  -7.153  1.00  7.140          H  
ATOM   8495 1HE  LYS B 522      -7.589  25.886  -6.474  1.00  7.140          H  
ATOM   8496 2HE  LYS B 522      -6.909  25.643  -8.093  1.00  7.140          H  
ATOM   8497 1HZ  LYS B 522      -7.828  27.840  -7.839  1.00  7.140          H  
ATOM   8498 2HZ  LYS B 522      -8.684  27.006  -8.976  1.00  7.140          H  
ATOM   8499 3HZ  LYS B 522      -9.316  27.233  -7.469  1.00  7.140          H  
ATOM   8500  N   GLY B 523      -9.131  18.582  -7.811  1.00  4.220          N  
ATOM   8501  CA  GLY B 523     -10.007  17.441  -7.964  1.00  4.460          C  
ATOM   8502  C   GLY B 523     -10.700  17.421  -9.324  1.00  3.690          C  
ATOM   8503  O   GLY B 523     -10.237  18.006 -10.306  1.00  3.970          O  
ATOM   8504  H   GLY B 523      -8.227  18.514  -8.284  1.00  5.060          H  
ATOM   8505 1HA  GLY B 523      -9.409  16.533  -7.855  1.00  5.350          H  
ATOM   8506 2HA  GLY B 523     -10.738  17.430  -7.163  1.00  5.350          H  
ATOM   8507  N   ILE B 524     -11.798  16.693  -9.390  1.00  3.170          N  
ATOM   8508  CA  ILE B 524     -12.474  16.409 -10.643  1.00  2.770          C  
ATOM   8509  C   ILE B 524     -13.816  17.166 -10.886  1.00  2.310          C  
ATOM   8510  O   ILE B 524     -14.667  17.277  -9.996  1.00  2.860          O  
ATOM   8511  CB  ILE B 524     -12.628  14.891 -10.681  1.00  4.040          C  
ATOM   8512  CG1 ILE B 524     -11.205  14.223 -10.633  1.00  4.040          C  
ATOM   8513  CG2 ILE B 524     -13.298  14.530 -11.886  1.00  4.040          C  
ATOM   8514  CD1 ILE B 524     -11.207  12.764 -10.316  1.00  4.040          C  
ATOM   8515  H   ILE B 524     -12.117  16.232  -8.547  1.00  3.800          H  
ATOM   8516  HA  ILE B 524     -11.804  16.689 -11.457  1.00  3.320          H  
ATOM   8517  HB  ILE B 524     -13.197  14.551  -9.845  1.00  4.850          H  
ATOM   8518 1HG1 ILE B 524     -10.753  14.352 -11.606  1.00  4.850          H  
ATOM   8519 2HG1 ILE B 524     -10.574  14.703  -9.892  1.00  4.850          H  
ATOM   8520 1HG2 ILE B 524     -13.416  13.469 -11.946  1.00  4.850          H  
ATOM   8521 2HG2 ILE B 524     -14.262  14.998 -11.882  1.00  4.850          H  
ATOM   8522 3HG2 ILE B 524     -12.719  14.879 -12.739  1.00  4.850          H  
ATOM   8523 1HD1 ILE B 524     -10.205  12.391 -10.334  1.00  4.850          H  
ATOM   8524 2HD1 ILE B 524     -11.608  12.636  -9.337  1.00  4.850          H  
ATOM   8525 3HD1 ILE B 524     -11.791  12.219 -11.030  1.00  4.850          H  
ATOM   8526  N   LYS B 525     -13.956  17.750 -12.092  1.00  2.080          N  
ATOM   8527  CA  LYS B 525     -15.156  18.505 -12.521  1.00  2.370          C  
ATOM   8528  C   LYS B 525     -16.403  17.604 -12.518  1.00  2.000          C  
ATOM   8529  O   LYS B 525     -16.318  16.446 -12.899  1.00  1.870          O  
ATOM   8530  CB  LYS B 525     -14.939  19.091 -13.920  1.00  3.200          C  
ATOM   8531  CG  LYS B 525     -16.000  20.087 -14.449  1.00  3.200          C  
ATOM   8532  CD  LYS B 525     -15.590  20.633 -15.847  1.00  3.200          C  
ATOM   8533  CE  LYS B 525     -16.640  21.588 -16.436  1.00  3.200          C  
ATOM   8534  NZ  LYS B 525     -16.690  22.907 -15.720  1.00  3.200          N  
ATOM   8535  H   LYS B 525     -13.182  17.630 -12.760  1.00  2.500          H  
ATOM   8536  HA  LYS B 525     -15.323  19.319 -11.816  1.00  2.840          H  
ATOM   8537 1HB  LYS B 525     -13.951  19.552 -13.984  1.00  3.840          H  
ATOM   8538 2HB  LYS B 525     -14.969  18.276 -14.608  1.00  3.840          H  
ATOM   8539 1HG  LYS B 525     -16.962  19.592 -14.556  1.00  3.840          H  
ATOM   8540 2HG  LYS B 525     -16.105  20.909 -13.747  1.00  3.840          H  
ATOM   8541 1HD  LYS B 525     -14.634  21.158 -15.770  1.00  3.840          H  
ATOM   8542 2HD  LYS B 525     -15.465  19.797 -16.538  1.00  3.840          H  
ATOM   8543 1HE  LYS B 525     -16.406  21.767 -17.483  1.00  3.840          H  
ATOM   8544 2HE  LYS B 525     -17.620  21.116 -16.369  1.00  3.840          H  
ATOM   8545 1HZ  LYS B 525     -17.396  23.490 -16.150  1.00  3.840          H  
ATOM   8546 2HZ  LYS B 525     -16.920  22.771 -14.750  1.00  3.840          H  
ATOM   8547 3HZ  LYS B 525     -15.791  23.363 -15.789  1.00  3.840          H  
ATOM   8548  N   ALA B 526     -17.581  18.150 -12.172  1.00  2.210          N  
ATOM   8549  CA  ALA B 526     -18.831  17.361 -12.079  1.00  2.060          C  
ATOM   8550  C   ALA B 526     -19.195  16.585 -13.353  1.00  1.760          C  
ATOM   8551  O   ALA B 526     -19.805  15.526 -13.277  1.00  1.670          O  
ATOM   8552  CB  ALA B 526     -20.005  18.260 -11.722  1.00  2.940          C  
ATOM   8553  H   ALA B 526     -17.597  19.123 -11.902  1.00  2.650          H  
ATOM   8554  HA  ALA B 526     -18.695  16.635 -11.276  1.00  2.470          H  
ATOM   8555 1HB  ALA B 526     -20.910  17.653 -11.601  1.00  3.530          H  
ATOM   8556 2HB  ALA B 526     -19.804  18.766 -10.796  1.00  3.530          H  
ATOM   8557 3HB  ALA B 526     -20.168  18.993 -12.509  1.00  3.530          H  
ATOM   8558  N   TRP B 527     -18.837  17.057 -14.541  1.00  2.080          N  
ATOM   8559  CA  TRP B 527     -19.168  16.292 -15.752  1.00  2.170          C  
ATOM   8560  C   TRP B 527     -18.528  14.898 -15.730  1.00  1.900          C  
ATOM   8561  O   TRP B 527     -19.006  13.952 -16.372  1.00  1.940          O  
ATOM   8562  CB  TRP B 527     -18.676  17.008 -16.999  1.00  3.000          C  
ATOM   8563  CG  TRP B 527     -19.476  18.176 -17.445  1.00  3.000          C  
ATOM   8564  CD1 TRP B 527     -20.752  18.493 -17.109  1.00  3.000          C  
ATOM   8565  CD2 TRP B 527     -19.049  19.195 -18.369  1.00  3.000          C  
ATOM   8566  NE1 TRP B 527     -21.140  19.612 -17.763  1.00  3.000          N  
ATOM   8567  CE2 TRP B 527     -20.120  20.057 -18.543  1.00  3.000          C  
ATOM   8568  CE3 TRP B 527     -17.864  19.431 -19.059  1.00  3.000          C  
ATOM   8569  CZ2 TRP B 527     -20.054  21.147 -19.391  1.00  3.000          C  
ATOM   8570  CZ3 TRP B 527     -17.784  20.518 -19.912  1.00  3.000          C  
ATOM   8571  CH2 TRP B 527     -18.856  21.357 -20.077  1.00  3.000          C  
ATOM   8572  H   TRP B 527     -18.354  17.938 -14.620  1.00  2.500          H  
ATOM   8573  HA  TRP B 527     -20.247  16.163 -15.801  1.00  2.600          H  
ATOM   8574 1HB  TRP B 527     -17.661  17.352 -16.816  1.00  3.600          H  
ATOM   8575 2HB  TRP B 527     -18.637  16.295 -17.820  1.00  3.600          H  
ATOM   8576  HD1 TRP B 527     -21.394  17.942 -16.430  1.00  3.600          H  
ATOM   8577  HE1 TRP B 527     -22.064  20.029 -17.679  1.00  3.600          H  
ATOM   8578  HE3 TRP B 527     -17.031  18.779 -18.928  1.00  3.600          H  
ATOM   8579  HZ2 TRP B 527     -20.899  21.825 -19.531  1.00  3.600          H  
ATOM   8580  HZ3 TRP B 527     -16.851  20.689 -20.449  1.00  3.600          H  
ATOM   8581  HH2 TRP B 527     -18.768  22.205 -20.756  1.00  3.600          H  
ATOM   8582  N   ALA B 528     -17.432  14.779 -14.991  1.00  1.860          N  
ATOM   8583  CA  ALA B 528     -16.700  13.551 -14.835  1.00  2.090          C  
ATOM   8584  C   ALA B 528     -17.537  12.503 -14.133  1.00  1.900          C  
ATOM   8585  O   ALA B 528     -17.213  11.319 -14.202  1.00  2.330          O  
ATOM   8586  CB  ALA B 528     -15.474  13.779 -14.044  1.00  2.830          C  
ATOM   8587  H   ALA B 528     -17.097  15.583 -14.455  1.00  2.230          H  
ATOM   8588  HA  ALA B 528     -16.431  13.191 -15.825  1.00  2.510          H  
ATOM   8589 1HB  ALA B 528     -14.944  12.871 -13.933  1.00  3.400          H  
ATOM   8590 2HB  ALA B 528     -14.824  14.518 -14.494  1.00  3.400          H  
ATOM   8591 3HB  ALA B 528     -15.805  14.120 -13.085  1.00  3.400          H  
ATOM   8592  N   ILE B 529     -18.569  12.920 -13.394  1.00  1.540          N  
ATOM   8593  CA  ILE B 529     -19.412  11.974 -12.695  1.00  1.820          C  
ATOM   8594  C   ILE B 529     -20.093  11.101 -13.701  1.00  1.620          C  
ATOM   8595  O   ILE B 529     -20.179   9.888 -13.512  1.00  1.870          O  
ATOM   8596  CB  ILE B 529     -20.473  12.661 -11.830  1.00  2.440          C  
ATOM   8597  CG1 ILE B 529     -19.788  13.388 -10.656  1.00  2.440          C  
ATOM   8598  CG2 ILE B 529     -21.490  11.614 -11.359  1.00  2.440          C  
ATOM   8599  CD1 ILE B 529     -20.696  14.354  -9.917  1.00  2.440          C  
ATOM   8600  H   ILE B 529     -18.816  13.915 -13.364  1.00  1.850          H  
ATOM   8601  HA  ILE B 529     -18.788  11.351 -12.056  1.00  2.180          H  
ATOM   8602  HB  ILE B 529     -20.997  13.424 -12.417  1.00  2.920          H  
ATOM   8603 1HG1 ILE B 529     -19.421  12.642  -9.953  1.00  2.920          H  
ATOM   8604 2HG1 ILE B 529     -18.936  13.945 -11.043  1.00  2.920          H  
ATOM   8605 1HG2 ILE B 529     -22.254  12.087 -10.753  1.00  2.920          H  
ATOM   8606 2HG2 ILE B 529     -21.982  11.138 -12.200  1.00  2.920          H  
ATOM   8607 3HG2 ILE B 529     -20.967  10.855 -10.784  1.00  2.920          H  
ATOM   8608 1HD1 ILE B 529     -20.153  14.837  -9.117  1.00  2.920          H  
ATOM   8609 2HD1 ILE B 529     -21.056  15.123 -10.613  1.00  2.920          H  
ATOM   8610 3HD1 ILE B 529     -21.540  13.832  -9.502  1.00  2.920          H  
ATOM   8611  N   ALA B 530     -20.649  11.725 -14.740  1.00  1.340          N  
ATOM   8612  CA  ALA B 530     -21.317  10.985 -15.787  1.00  1.380          C  
ATOM   8613  C   ALA B 530     -20.330  10.044 -16.456  1.00  1.280          C  
ATOM   8614  O   ALA B 530     -20.673   8.898 -16.769  1.00  1.460          O  
ATOM   8615  CB  ALA B 530     -21.919  11.937 -16.787  1.00  1.920          C  
ATOM   8616  H   ALA B 530     -20.563  12.735 -14.808  1.00  1.610          H  
ATOM   8617  HA  ALA B 530     -22.112  10.389 -15.336  1.00  1.660          H  
ATOM   8618 1HB  ALA B 530     -22.430  11.399 -17.547  1.00  2.300          H  
ATOM   8619 2HB  ALA B 530     -22.627  12.572 -16.265  1.00  2.300          H  
ATOM   8620 3HB  ALA B 530     -21.132  12.543 -17.244  1.00  2.300          H  
ATOM   8621  N   PHE B 531     -19.088  10.523 -16.648  1.00  1.200          N  
ATOM   8622  CA  PHE B 531     -18.060   9.689 -17.268  1.00  1.190          C  
ATOM   8623  C   PHE B 531     -17.809   8.472 -16.404  1.00  1.070          C  
ATOM   8624  O   PHE B 531     -17.754   7.337 -16.895  1.00  1.050          O  
ATOM   8625  CB  PHE B 531     -16.728  10.443 -17.419  1.00  1.670          C  
ATOM   8626  CG  PHE B 531     -16.619  11.421 -18.561  1.00  1.670          C  
ATOM   8627  CD1 PHE B 531     -17.732  11.922 -19.233  1.00  1.670          C  
ATOM   8628  CD2 PHE B 531     -15.356  11.807 -18.999  1.00  1.670          C  
ATOM   8629  CE1 PHE B 531     -17.588  12.757 -20.307  1.00  1.670          C  
ATOM   8630  CE2 PHE B 531     -15.211  12.652 -20.080  1.00  1.670          C  
ATOM   8631  CZ  PHE B 531     -16.332  13.119 -20.739  1.00  1.670          C  
ATOM   8632  H   PHE B 531     -18.894  11.498 -16.391  1.00  1.440          H  
ATOM   8633  HA  PHE B 531     -18.405   9.351 -18.241  1.00  1.430          H  
ATOM   8634 1HB  PHE B 531     -16.524  10.972 -16.517  1.00  2.000          H  
ATOM   8635 2HB  PHE B 531     -15.929   9.715 -17.527  1.00  2.000          H  
ATOM   8636  HD1 PHE B 531     -18.728  11.645 -18.924  1.00  2.000          H  
ATOM   8637  HD2 PHE B 531     -14.474  11.419 -18.489  1.00  2.000          H  
ATOM   8638  HE1 PHE B 531     -18.473  13.119 -20.823  1.00  2.000          H  
ATOM   8639  HE2 PHE B 531     -14.217  12.942 -20.427  1.00  2.000          H  
ATOM   8640  HZ  PHE B 531     -16.218  13.776 -21.602  1.00  2.000          H  
ATOM   8641  N   GLY B 532     -17.709   8.721 -15.100  1.00  1.070          N  
ATOM   8642  CA  GLY B 532     -17.464   7.696 -14.123  1.00  1.060          C  
ATOM   8643  C   GLY B 532     -18.578   6.665 -14.105  1.00  0.990          C  
ATOM   8644  O   GLY B 532     -18.309   5.462 -14.078  1.00  1.020          O  
ATOM   8645  H   GLY B 532     -17.746   9.687 -14.778  1.00  1.280          H  
ATOM   8646 1HA  GLY B 532     -16.520   7.226 -14.369  1.00  1.270          H  
ATOM   8647 2HA  GLY B 532     -17.364   8.157 -13.140  1.00  1.270          H  
ATOM   8648  N   SER B 533     -19.823   7.137 -14.165  1.00  0.960          N  
ATOM   8649  CA  SER B 533     -21.004   6.292 -14.138  1.00  0.990          C  
ATOM   8650  C   SER B 533     -20.955   5.292 -15.298  1.00  1.020          C  
ATOM   8651  O   SER B 533     -21.178   4.088 -15.114  1.00  1.070          O  
ATOM   8652  CB  SER B 533     -22.223   7.187 -14.223  1.00  1.370          C  
ATOM   8653  OG  SER B 533     -23.427   6.476 -14.124  1.00  1.370          O  
ATOM   8654  H   SER B 533     -19.954   8.154 -14.153  1.00  1.150          H  
ATOM   8655  HA  SER B 533     -21.027   5.745 -13.200  1.00  1.190          H  
ATOM   8656 1HB  SER B 533     -22.159   7.937 -13.444  1.00  1.650          H  
ATOM   8657 2HB  SER B 533     -22.204   7.715 -15.170  1.00  1.650          H  
ATOM   8658  HG  SER B 533     -24.127   7.131 -14.229  1.00  1.650          H  
ATOM   8659  N   ILE B 534     -20.631   5.768 -16.498  1.00  1.040          N  
ATOM   8660  CA  ILE B 534     -20.546   4.842 -17.617  1.00  1.110          C  
ATOM   8661  C   ILE B 534     -19.413   3.834 -17.436  1.00  1.090          C  
ATOM   8662  O   ILE B 534     -19.586   2.658 -17.736  1.00  1.180          O  
ATOM   8663  CB  ILE B 534     -20.428   5.552 -18.971  1.00  1.530          C  
ATOM   8664  CG1 ILE B 534     -21.707   6.403 -19.269  1.00  1.530          C  
ATOM   8665  CG2 ILE B 534     -20.155   4.523 -20.089  1.00  1.530          C  
ATOM   8666  CD1 ILE B 534     -23.046   5.673 -19.310  1.00  1.530          C  
ATOM   8667  H   ILE B 534     -20.491   6.781 -16.618  1.00  1.250          H  
ATOM   8668  HA  ILE B 534     -21.459   4.259 -17.634  1.00  1.330          H  
ATOM   8669  HB  ILE B 534     -19.617   6.259 -18.916  1.00  1.830          H  
ATOM   8670 1HG1 ILE B 534     -21.772   7.194 -18.520  1.00  1.830          H  
ATOM   8671 2HG1 ILE B 534     -21.572   6.854 -20.241  1.00  1.830          H  
ATOM   8672 1HG2 ILE B 534     -20.071   5.031 -21.030  1.00  1.830          H  
ATOM   8673 2HG2 ILE B 534     -19.228   3.988 -19.896  1.00  1.830          H  
ATOM   8674 3HG2 ILE B 534     -20.970   3.806 -20.145  1.00  1.830          H  
ATOM   8675 1HD1 ILE B 534     -23.826   6.395 -19.545  1.00  1.830          H  
ATOM   8676 2HD1 ILE B 534     -23.036   4.898 -20.073  1.00  1.830          H  
ATOM   8677 3HD1 ILE B 534     -23.266   5.230 -18.348  1.00  1.830          H  
ATOM   8678  N   LEU B 535     -18.244   4.265 -16.968  1.00  1.030          N  
ATOM   8679  CA  LEU B 535     -17.131   3.326 -16.787  1.00  1.060          C  
ATOM   8680  C   LEU B 535     -17.505   2.242 -15.750  1.00  1.030          C  
ATOM   8681  O   LEU B 535     -17.174   1.045 -15.902  1.00  1.130          O  
ATOM   8682  CB  LEU B 535     -15.900   4.124 -16.391  1.00  1.470          C  
ATOM   8683  CG  LEU B 535     -15.397   5.111 -17.499  1.00  1.470          C  
ATOM   8684  CD1 LEU B 535     -14.306   5.961 -16.925  1.00  1.470          C  
ATOM   8685  CD2 LEU B 535     -14.929   4.375 -18.742  1.00  1.470          C  
ATOM   8686  H   LEU B 535     -18.117   5.266 -16.770  1.00  1.240          H  
ATOM   8687  HA  LEU B 535     -16.951   2.818 -17.724  1.00  1.270          H  
ATOM   8688 1HB  LEU B 535     -16.152   4.711 -15.515  1.00  1.770          H  
ATOM   8689 2HB  LEU B 535     -15.093   3.441 -16.137  1.00  1.770          H  
ATOM   8690  HG  LEU B 535     -16.203   5.763 -17.785  1.00  1.770          H  
ATOM   8691 1HD1 LEU B 535     -13.976   6.675 -17.672  1.00  1.770          H  
ATOM   8692 2HD1 LEU B 535     -14.688   6.501 -16.058  1.00  1.770          H  
ATOM   8693 3HD1 LEU B 535     -13.480   5.334 -16.627  1.00  1.770          H  
ATOM   8694 1HD2 LEU B 535     -14.606   5.114 -19.459  1.00  1.770          H  
ATOM   8695 2HD2 LEU B 535     -14.114   3.719 -18.493  1.00  1.770          H  
ATOM   8696 3HD2 LEU B 535     -15.719   3.806 -19.177  1.00  1.770          H  
ATOM   8697  N   ILE B 536     -18.306   2.635 -14.764  1.00  0.970          N  
ATOM   8698  CA  ILE B 536     -18.838   1.699 -13.792  1.00  1.050          C  
ATOM   8699  C   ILE B 536     -19.658   0.633 -14.527  1.00  1.100          C  
ATOM   8700  O   ILE B 536     -19.590  -0.553 -14.219  1.00  1.140          O  
ATOM   8701  CB  ILE B 536     -19.643   2.393 -12.671  1.00  1.440          C  
ATOM   8702  CG1 ILE B 536     -18.652   3.185 -11.796  1.00  1.440          C  
ATOM   8703  CG2 ILE B 536     -20.486   1.374 -11.852  1.00  1.440          C  
ATOM   8704  CD1 ILE B 536     -19.266   4.159 -10.855  1.00  1.440          C  
ATOM   8705  H   ILE B 536     -18.499   3.640 -14.667  1.00  1.160          H  
ATOM   8706  HA  ILE B 536     -17.994   1.226 -13.319  1.00  1.260          H  
ATOM   8707  HB  ILE B 536     -20.313   3.108 -13.114  1.00  1.730          H  
ATOM   8708 1HG1 ILE B 536     -18.085   2.483 -11.210  1.00  1.730          H  
ATOM   8709 2HG1 ILE B 536     -17.966   3.715 -12.439  1.00  1.730          H  
ATOM   8710 1HG2 ILE B 536     -21.048   1.891 -11.087  1.00  1.730          H  
ATOM   8711 2HG2 ILE B 536     -21.185   0.855 -12.504  1.00  1.730          H  
ATOM   8712 3HG2 ILE B 536     -19.846   0.659 -11.383  1.00  1.730          H  
ATOM   8713 1HD1 ILE B 536     -18.475   4.636 -10.299  1.00  1.730          H  
ATOM   8714 2HD1 ILE B 536     -19.818   4.902 -11.416  1.00  1.730          H  
ATOM   8715 3HD1 ILE B 536     -19.930   3.665 -10.169  1.00  1.730          H  
ATOM   8716  N   LEU B 537     -20.419   1.026 -15.533  1.00  1.160          N  
ATOM   8717  CA  LEU B 537     -21.212   0.053 -16.274  1.00  1.320          C  
ATOM   8718  C   LEU B 537     -20.384  -0.779 -17.292  1.00  1.340          C  
ATOM   8719  O   LEU B 537     -20.954  -1.606 -18.011  1.00  1.610          O  
ATOM   8720  CB  LEU B 537     -22.345   0.777 -17.013  1.00  1.780          C  
ATOM   8721  CG  LEU B 537     -23.414   1.497 -16.126  1.00  1.780          C  
ATOM   8722  CD1 LEU B 537     -24.356   2.280 -17.043  1.00  1.780          C  
ATOM   8723  CD2 LEU B 537     -24.197   0.477 -15.273  1.00  1.780          C  
ATOM   8724  H   LEU B 537     -20.476   2.028 -15.758  1.00  1.390          H  
ATOM   8725  HA  LEU B 537     -21.636  -0.646 -15.564  1.00  1.580          H  
ATOM   8726 1HB  LEU B 537     -21.893   1.528 -17.661  1.00  2.140          H  
ATOM   8727 2HB  LEU B 537     -22.862   0.054 -17.640  1.00  2.140          H  
ATOM   8728  HG  LEU B 537     -22.917   2.212 -15.467  1.00  2.140          H  
ATOM   8729 1HD1 LEU B 537     -25.094   2.809 -16.441  1.00  2.140          H  
ATOM   8730 2HD1 LEU B 537     -23.778   2.997 -17.618  1.00  2.140          H  
ATOM   8731 3HD1 LEU B 537     -24.862   1.594 -17.720  1.00  2.140          H  
ATOM   8732 1HD2 LEU B 537     -24.937   1.009 -14.673  1.00  2.140          H  
ATOM   8733 2HD2 LEU B 537     -24.705  -0.235 -15.925  1.00  2.140          H  
ATOM   8734 3HD2 LEU B 537     -23.529  -0.057 -14.607  1.00  2.140          H  
ATOM   8735  N   ILE B 538     -19.058  -0.551 -17.385  1.00  1.170          N  
ATOM   8736  CA  ILE B 538     -18.185  -1.302 -18.288  1.00  1.250          C  
ATOM   8737  C   ILE B 538     -17.278  -2.265 -17.523  1.00  1.280          C  
ATOM   8738  O   ILE B 538     -17.327  -3.473 -17.767  1.00  1.440          O  
ATOM   8739  CB  ILE B 538     -17.306  -0.372 -19.162  1.00  1.720          C  
ATOM   8740  CG1 ILE B 538     -18.219   0.475 -20.060  1.00  1.720          C  
ATOM   8741  CG2 ILE B 538     -16.276  -1.212 -20.009  1.00  1.720          C  
ATOM   8742  CD1 ILE B 538     -17.525   1.590 -20.792  1.00  1.720          C  
ATOM   8743  H   ILE B 538     -18.619   0.131 -16.771  1.00  1.400          H  
ATOM   8744  HA  ILE B 538     -18.811  -1.890 -18.955  1.00  1.500          H  
ATOM   8745  HB  ILE B 538     -16.763   0.316 -18.516  1.00  2.060          H  
ATOM   8746 1HG1 ILE B 538     -18.691  -0.180 -20.790  1.00  2.060          H  
ATOM   8747 2HG1 ILE B 538     -18.999   0.915 -19.442  1.00  2.060          H  
ATOM   8748 1HG2 ILE B 538     -15.662  -0.561 -20.611  1.00  2.060          H  
ATOM   8749 2HG2 ILE B 538     -15.623  -1.788 -19.356  1.00  2.060          H  
ATOM   8750 3HG2 ILE B 538     -16.821  -1.896 -20.661  1.00  2.060          H  
ATOM   8751 1HD1 ILE B 538     -18.261   2.126 -21.385  1.00  2.060          H  
ATOM   8752 2HD1 ILE B 538     -17.084   2.261 -20.079  1.00  2.060          H  
ATOM   8753 3HD1 ILE B 538     -16.758   1.205 -21.447  1.00  2.060          H  
ATOM   8754  N   SER B 539     -16.416  -1.752 -16.626  1.00  1.330          N  
ATOM   8755  CA  SER B 539     -15.525  -2.693 -15.932  1.00  1.490          C  
ATOM   8756  C   SER B 539     -16.052  -3.021 -14.560  1.00  1.350          C  
ATOM   8757  O   SER B 539     -15.919  -4.157 -14.091  1.00  1.730          O  
ATOM   8758  CB  SER B 539     -14.123  -2.146 -15.713  1.00  2.020          C  
ATOM   8759  OG  SER B 539     -14.120  -1.090 -14.776  1.00  2.020          O  
ATOM   8760  H   SER B 539     -16.412  -0.748 -16.435  1.00  1.600          H  
ATOM   8761  HA  SER B 539     -15.460  -3.614 -16.509  1.00  1.790          H  
ATOM   8762 1HB  SER B 539     -13.468  -2.941 -15.368  1.00  2.430          H  
ATOM   8763 2HB  SER B 539     -13.735  -1.795 -16.661  1.00  2.430          H  
ATOM   8764  HG  SER B 539     -13.955  -1.515 -13.864  1.00  2.430          H  
ATOM   8765  N   VAL B 540     -16.734  -2.067 -13.921  1.00  1.460          N  
ATOM   8766  CA  VAL B 540     -17.109  -2.361 -12.543  1.00  1.820          C  
ATOM   8767  C   VAL B 540     -18.206  -3.368 -12.461  1.00  1.430          C  
ATOM   8768  O   VAL B 540     -18.082  -4.363 -11.759  1.00  1.640          O  
ATOM   8769  CB  VAL B 540     -17.566  -1.137 -11.763  1.00  2.400          C  
ATOM   8770  CG1 VAL B 540     -18.065  -1.516 -10.440  1.00  2.400          C  
ATOM   8771  CG2 VAL B 540     -16.477  -0.274 -11.580  1.00  2.400          C  
ATOM   8772  H   VAL B 540     -16.885  -1.154 -14.373  1.00  1.750          H  
ATOM   8773  HA  VAL B 540     -16.233  -2.749 -12.050  1.00  2.180          H  
ATOM   8774  HB  VAL B 540     -18.334  -0.680 -12.268  1.00  2.880          H  
ATOM   8775 1HG1 VAL B 540     -18.361  -0.645  -9.935  1.00  2.880          H  
ATOM   8776 2HG1 VAL B 540     -18.917  -2.189 -10.491  1.00  2.880          H  
ATOM   8777 3HG1 VAL B 540     -17.257  -1.979  -9.900  1.00  2.880          H  
ATOM   8778 1HG2 VAL B 540     -16.765   0.600 -11.009  1.00  2.880          H  
ATOM   8779 2HG2 VAL B 540     -15.783  -0.861 -11.050  1.00  2.880          H  
ATOM   8780 3HG2 VAL B 540     -16.078   0.026 -12.543  1.00  2.880          H  
ATOM   8781  N   LEU B 541     -19.288  -3.123 -13.178  1.00  1.460          N  
ATOM   8782  CA  LEU B 541     -20.423  -4.013 -13.132  1.00  2.060          C  
ATOM   8783  C   LEU B 541     -20.031  -5.404 -13.554  1.00  2.150          C  
ATOM   8784  O   LEU B 541     -20.327  -6.370 -12.861  1.00  2.690          O  
ATOM   8785  CB  LEU B 541     -21.541  -3.473 -14.032  1.00  2.640          C  
ATOM   8786  CG  LEU B 541     -22.817  -4.341 -14.197  1.00  2.640          C  
ATOM   8787  CD1 LEU B 541     -23.506  -4.559 -12.844  1.00  2.640          C  
ATOM   8788  CD2 LEU B 541     -23.747  -3.620 -15.174  1.00  2.640          C  
ATOM   8789  H   LEU B 541     -19.331  -2.262 -13.720  1.00  1.750          H  
ATOM   8790  HA  LEU B 541     -20.776  -4.047 -12.104  1.00  2.470          H  
ATOM   8791 1HB  LEU B 541     -21.845  -2.503 -13.639  1.00  3.170          H  
ATOM   8792 2HB  LEU B 541     -21.124  -3.307 -15.028  1.00  3.170          H  
ATOM   8793  HG  LEU B 541     -22.553  -5.319 -14.603  1.00  3.170          H  
ATOM   8794 1HD1 LEU B 541     -24.401  -5.162 -12.989  1.00  3.170          H  
ATOM   8795 2HD1 LEU B 541     -22.837  -5.080 -12.163  1.00  3.170          H  
ATOM   8796 3HD1 LEU B 541     -23.784  -3.598 -12.416  1.00  3.170          H  
ATOM   8797 1HD2 LEU B 541     -24.652  -4.210 -15.325  1.00  3.170          H  
ATOM   8798 2HD2 LEU B 541     -24.015  -2.643 -14.773  1.00  3.170          H  
ATOM   8799 3HD2 LEU B 541     -23.236  -3.486 -16.133  1.00  3.170          H  
ATOM   8800  N   GLY B 542     -19.331  -5.524 -14.673  1.00  1.970          N  
ATOM   8801  CA  GLY B 542     -18.938  -6.829 -15.162  1.00  2.690          C  
ATOM   8802  C   GLY B 542     -18.146  -7.616 -14.127  1.00  2.920          C  
ATOM   8803  O   GLY B 542     -18.573  -8.699 -13.710  1.00  3.600          O  
ATOM   8804  H   GLY B 542     -19.110  -4.697 -15.208  1.00  2.360          H  
ATOM   8805 1HA  GLY B 542     -19.828  -7.390 -15.444  1.00  3.230          H  
ATOM   8806 2HA  GLY B 542     -18.337  -6.705 -16.062  1.00  3.230          H  
ATOM   8807  N   VAL B 543     -17.020  -7.062 -13.672  1.00  2.560          N  
ATOM   8808  CA  VAL B 543     -16.181  -7.778 -12.728  1.00  3.060          C  
ATOM   8809  C   VAL B 543     -16.856  -7.982 -11.374  1.00  2.870          C  
ATOM   8810  O   VAL B 543     -16.771  -9.075 -10.804  1.00  3.360          O  
ATOM   8811  CB  VAL B 543     -14.846  -7.043 -12.549  1.00  4.080          C  
ATOM   8812  CG1 VAL B 543     -13.998  -7.715 -11.406  1.00  4.080          C  
ATOM   8813  CG2 VAL B 543     -14.100  -6.998 -13.883  1.00  4.080          C  
ATOM   8814  H   VAL B 543     -16.727  -6.134 -14.000  1.00  3.070          H  
ATOM   8815  HA  VAL B 543     -15.971  -8.759 -13.150  1.00  3.670          H  
ATOM   8816  HB  VAL B 543     -15.048  -6.042 -12.270  1.00  4.900          H  
ATOM   8817 1HG1 VAL B 543     -13.061  -7.171 -11.285  1.00  4.900          H  
ATOM   8818 2HG1 VAL B 543     -14.542  -7.700 -10.463  1.00  4.900          H  
ATOM   8819 3HG1 VAL B 543     -13.787  -8.731 -11.642  1.00  4.900          H  
ATOM   8820 1HG2 VAL B 543     -13.166  -6.450 -13.756  1.00  4.900          H  
ATOM   8821 2HG2 VAL B 543     -13.887  -7.984 -14.231  1.00  4.900          H  
ATOM   8822 3HG2 VAL B 543     -14.716  -6.491 -14.623  1.00  4.900          H  
ATOM   8823  N   CYS B 544     -17.486  -6.935 -10.820  1.00  2.360          N  
ATOM   8824  CA  CYS B 544     -18.114  -7.040  -9.509  1.00  2.490          C  
ATOM   8825  C   CYS B 544     -19.230  -8.049  -9.492  1.00  2.780          C  
ATOM   8826  O   CYS B 544     -19.324  -8.867  -8.576  1.00  3.120          O  
ATOM   8827  CB  CYS B 544     -18.763  -5.726  -9.091  1.00  3.430          C  
ATOM   8828  SG  CYS B 544     -17.654  -4.444  -8.731  1.00  3.430          S  
ATOM   8829  H   CYS B 544     -17.535  -6.049 -11.316  1.00  2.830          H  
ATOM   8830  HA  CYS B 544     -17.353  -7.319  -8.783  1.00  2.990          H  
ATOM   8831 1HB  CYS B 544     -19.426  -5.382  -9.884  1.00  4.120          H  
ATOM   8832 2HB  CYS B 544     -19.377  -5.892  -8.215  1.00  4.120          H  
ATOM   8833  HG  CYS B 544     -17.405  -4.175 -10.034  1.00  4.120          H  
ATOM   8834  N   LEU B 545     -20.066  -8.038 -10.527  1.00  2.910          N  
ATOM   8835  CA  LEU B 545     -21.189  -8.933 -10.575  1.00  3.640          C  
ATOM   8836  C   LEU B 545     -20.713 -10.360 -10.704  1.00  4.080          C  
ATOM   8837  O   LEU B 545     -21.194 -11.233  -9.987  1.00  4.600          O  
ATOM   8838  CB  LEU B 545     -22.088  -8.542 -11.753  1.00  4.800          C  
ATOM   8839  CG  LEU B 545     -23.377  -9.334 -11.992  1.00  4.800          C  
ATOM   8840  CD1 LEU B 545     -24.306  -9.216 -10.773  1.00  4.800          C  
ATOM   8841  CD2 LEU B 545     -24.048  -8.778 -13.245  1.00  4.800          C  
ATOM   8842  H   LEU B 545     -19.966  -7.366 -11.292  1.00  3.490          H  
ATOM   8843  HA  LEU B 545     -21.739  -8.829  -9.644  1.00  4.370          H  
ATOM   8844 1HB  LEU B 545     -22.360  -7.496 -11.635  1.00  5.760          H  
ATOM   8845 2HB  LEU B 545     -21.488  -8.623 -12.664  1.00  5.760          H  
ATOM   8846  HG  LEU B 545     -23.142 -10.384 -12.147  1.00  5.760          H  
ATOM   8847 1HD1 LEU B 545     -25.221  -9.768 -10.961  1.00  5.760          H  
ATOM   8848 2HD1 LEU B 545     -23.824  -9.624  -9.889  1.00  5.760          H  
ATOM   8849 3HD1 LEU B 545     -24.550  -8.167 -10.604  1.00  5.760          H  
ATOM   8850 1HD2 LEU B 545     -24.966  -9.331 -13.445  1.00  5.760          H  
ATOM   8851 2HD2 LEU B 545     -24.284  -7.724 -13.099  1.00  5.760          H  
ATOM   8852 3HD2 LEU B 545     -23.369  -8.881 -14.094  1.00  5.760          H  
ATOM   8853  N   ILE B 546     -19.745 -10.613 -11.586  1.00  4.060          N  
ATOM   8854  CA  ILE B 546     -19.282 -11.972 -11.766  1.00  4.780          C  
ATOM   8855  C   ILE B 546     -18.599 -12.514 -10.515  1.00  4.870          C  
ATOM   8856  O   ILE B 546     -18.840 -13.670 -10.146  1.00  5.450          O  
ATOM   8857  CB  ILE B 546     -18.325 -12.102 -12.967  1.00  6.400          C  
ATOM   8858  CG1 ILE B 546     -19.082 -11.834 -14.285  1.00  6.400          C  
ATOM   8859  CG2 ILE B 546     -17.750 -13.521 -12.991  1.00  6.400          C  
ATOM   8860  CD1 ILE B 546     -18.167 -11.634 -15.503  1.00  6.400          C  
ATOM   8861  H   ILE B 546     -19.363  -9.867 -12.176  1.00  4.870          H  
ATOM   8862  HA  ILE B 546     -20.152 -12.596 -11.966  1.00  5.740          H  
ATOM   8863  HB  ILE B 546     -17.521 -11.363 -12.885  1.00  7.680          H  
ATOM   8864 1HG1 ILE B 546     -19.750 -12.671 -14.484  1.00  7.680          H  
ATOM   8865 2HG1 ILE B 546     -19.689 -10.935 -14.161  1.00  7.680          H  
ATOM   8866 1HG2 ILE B 546     -17.101 -13.617 -13.820  1.00  7.680          H  
ATOM   8867 2HG2 ILE B 546     -17.189 -13.730 -12.085  1.00  7.680          H  
ATOM   8868 3HG2 ILE B 546     -18.563 -14.241 -13.083  1.00  7.680          H  
ATOM   8869 1HD1 ILE B 546     -18.783 -11.440 -16.381  1.00  7.680          H  
ATOM   8870 2HD1 ILE B 546     -17.515 -10.776 -15.323  1.00  7.680          H  
ATOM   8871 3HD1 ILE B 546     -17.565 -12.510 -15.689  1.00  7.680          H  
ATOM   8872  N   THR B 547     -17.696 -11.731  -9.901  1.00  4.410          N  
ATOM   8873  CA  THR B 547     -16.982 -12.250  -8.744  1.00  4.700          C  
ATOM   8874  C   THR B 547     -17.917 -12.390  -7.546  1.00  4.630          C  
ATOM   8875  O   THR B 547     -17.882 -13.416  -6.860  1.00  5.140          O  
ATOM   8876  CB  THR B 547     -15.738 -11.368  -8.414  1.00  6.460          C  
ATOM   8877  OG1 THR B 547     -14.793 -12.147  -7.661  1.00  6.460          O  
ATOM   8878  CG2 THR B 547     -16.101 -10.106  -7.597  1.00  6.460          C  
ATOM   8879  H   THR B 547     -17.496 -10.785 -10.241  1.00  5.290          H  
ATOM   8880  HA  THR B 547     -16.615 -13.245  -8.991  1.00  5.640          H  
ATOM   8881  HB  THR B 547     -15.282 -11.051  -9.355  1.00  7.760          H  
ATOM   8882  HG1 THR B 547     -14.454 -12.844  -8.235  1.00  7.760          H  
ATOM   8883 1HG2 THR B 547     -15.210  -9.525  -7.426  1.00  7.760          H  
ATOM   8884 2HG2 THR B 547     -16.803  -9.511  -8.159  1.00  7.760          H  
ATOM   8885 3HG2 THR B 547     -16.532 -10.370  -6.637  1.00  7.760          H  
ATOM   8886  N   LEU B 548     -18.842 -11.439  -7.357  1.00  4.190          N  
ATOM   8887  CA  LEU B 548     -19.765 -11.534  -6.255  1.00  4.390          C  
ATOM   8888  C   LEU B 548     -20.652 -12.747  -6.431  1.00  5.100          C  
ATOM   8889  O   LEU B 548     -20.852 -13.501  -5.476  1.00  5.550          O  
ATOM   8890  CB  LEU B 548     -20.639 -10.281  -6.158  1.00  6.070          C  
ATOM   8891  CG  LEU B 548     -21.697 -10.265  -5.028  1.00  6.070          C  
ATOM   8892  CD1 LEU B 548     -21.023 -10.338  -3.643  1.00  6.070          C  
ATOM   8893  CD2 LEU B 548     -22.561  -9.027  -5.160  1.00  6.070          C  
ATOM   8894  H   LEU B 548     -18.875 -10.605  -7.945  1.00  5.030          H  
ATOM   8895  HA  LEU B 548     -19.187 -11.651  -5.345  1.00  5.270          H  
ATOM   8896 1HB  LEU B 548     -19.997  -9.429  -6.021  1.00  7.280          H  
ATOM   8897 2HB  LEU B 548     -21.162 -10.159  -7.112  1.00  7.280          H  
ATOM   8898  HG  LEU B 548     -22.320 -11.127  -5.134  1.00  7.280          H  
ATOM   8899 1HD1 LEU B 548     -21.800 -10.341  -2.884  1.00  7.280          H  
ATOM   8900 2HD1 LEU B 548     -20.437 -11.249  -3.544  1.00  7.280          H  
ATOM   8901 3HD1 LEU B 548     -20.373  -9.473  -3.494  1.00  7.280          H  
ATOM   8902 1HD2 LEU B 548     -23.325  -9.035  -4.381  1.00  7.280          H  
ATOM   8903 2HD2 LEU B 548     -21.963  -8.146  -5.057  1.00  7.280          H  
ATOM   8904 3HD2 LEU B 548     -23.042  -9.026  -6.140  1.00  7.280          H  
ATOM   8905  N   GLN B 549     -21.188 -12.956  -7.645  1.00  5.340          N  
ATOM   8906  CA  GLN B 549     -22.062 -14.089  -7.867  1.00  6.220          C  
ATOM   8907  C   GLN B 549     -21.343 -15.394  -7.612  1.00  6.800          C  
ATOM   8908  O   GLN B 549     -21.922 -16.279  -6.992  1.00  7.400          O  
ATOM   8909  CB  GLN B 549     -22.617 -14.101  -9.279  1.00  8.360          C  
ATOM   8910  CG  GLN B 549     -23.646 -13.052  -9.603  1.00  8.360          C  
ATOM   8911  CD  GLN B 549     -23.963 -13.082 -11.082  1.00  8.360          C  
ATOM   8912  OE1 GLN B 549     -23.193 -13.641 -11.876  1.00  8.360          O  
ATOM   8913  NE2 GLN B 549     -25.088 -12.507 -11.465  1.00  8.360          N  
ATOM   8914  H   GLN B 549     -21.016 -12.308  -8.422  1.00  6.410          H  
ATOM   8915  HA  GLN B 549     -22.893 -14.019  -7.171  1.00  7.460          H  
ATOM   8916 1HB  GLN B 549     -21.788 -13.991  -9.983  1.00 10.030          H  
ATOM   8917 2HB  GLN B 549     -23.076 -15.052  -9.457  1.00 10.030          H  
ATOM   8918 1HG  GLN B 549     -24.558 -13.291  -9.059  1.00 10.030          H  
ATOM   8919 2HG  GLN B 549     -23.303 -12.068  -9.319  1.00 10.030          H  
ATOM   8920 1HE2 GLN B 549     -25.343 -12.504 -12.432  1.00 10.030          H  
ATOM   8921 2HE2 GLN B 549     -25.685 -12.071 -10.792  1.00 10.030          H  
ATOM   8922  N   LYS B 550     -20.071 -15.518  -8.019  1.00  6.770          N  
ATOM   8923  CA  LYS B 550     -19.349 -16.750  -7.733  1.00  7.510          C  
ATOM   8924  C   LYS B 550     -19.432 -17.085  -6.258  1.00  7.490          C  
ATOM   8925  O   LYS B 550     -19.827 -18.194  -5.878  1.00  8.200          O  
ATOM   8926  CB  LYS B 550     -17.864 -16.610  -8.093  1.00 10.220          C  
ATOM   8927  CG  LYS B 550     -16.984 -17.853  -7.789  1.00 10.220          C  
ATOM   8928  CD  LYS B 550     -15.520 -17.573  -8.134  1.00 10.220          C  
ATOM   8929  CE  LYS B 550     -14.624 -18.813  -7.994  1.00 10.220          C  
ATOM   8930  NZ  LYS B 550     -14.377 -19.248  -6.556  1.00 10.220          N  
ATOM   8931  H   LYS B 550     -19.626 -14.778  -8.575  1.00  8.120          H  
ATOM   8932  HA  LYS B 550     -19.799 -17.564  -8.298  1.00  9.010          H  
ATOM   8933 1HB  LYS B 550     -17.772 -16.371  -9.152  1.00 12.260          H  
ATOM   8934 2HB  LYS B 550     -17.439 -15.776  -7.541  1.00 12.260          H  
ATOM   8935 1HG  LYS B 550     -17.051 -18.110  -6.726  1.00 12.260          H  
ATOM   8936 2HG  LYS B 550     -17.335 -18.702  -8.372  1.00 12.260          H  
ATOM   8937 1HD  LYS B 550     -15.452 -17.205  -9.159  1.00 12.260          H  
ATOM   8938 2HD  LYS B 550     -15.140 -16.794  -7.466  1.00 12.260          H  
ATOM   8939 1HE  LYS B 550     -15.085 -19.639  -8.535  1.00 12.260          H  
ATOM   8940 2HE  LYS B 550     -13.665 -18.579  -8.454  1.00 12.260          H  
ATOM   8941 1HZ  LYS B 550     -13.778 -20.055  -6.546  1.00 12.260          H  
ATOM   8942 2HZ  LYS B 550     -13.931 -18.507  -6.046  1.00 12.260          H  
ATOM   8943 3HZ  LYS B 550     -15.242 -19.505  -6.062  1.00 12.260          H  
ATOM   8944  N   TYR B 551     -19.089 -16.111  -5.421  1.00  6.750          N  
ATOM   8945  CA  TYR B 551     -19.053 -16.383  -3.999  1.00  6.770          C  
ATOM   8946  C   TYR B 551     -20.457 -16.594  -3.427  1.00  6.950          C  
ATOM   8947  O   TYR B 551     -20.655 -17.467  -2.568  1.00  7.450          O  
ATOM   8948  CB  TYR B 551     -18.327 -15.249  -3.282  1.00  9.470          C  
ATOM   8949  CG  TYR B 551     -16.911 -15.098  -3.736  1.00  9.470          C  
ATOM   8950  CD1 TYR B 551     -16.524 -13.906  -4.279  1.00  9.470          C  
ATOM   8951  CD2 TYR B 551     -16.010 -16.152  -3.652  1.00  9.470          C  
ATOM   8952  CE1 TYR B 551     -15.249 -13.727  -4.741  1.00  9.470          C  
ATOM   8953  CE2 TYR B 551     -14.728 -15.983  -4.124  1.00  9.470          C  
ATOM   8954  CZ  TYR B 551     -14.351 -14.770  -4.672  1.00  9.470          C  
ATOM   8955  OH  TYR B 551     -13.077 -14.594  -5.142  1.00  9.470          O  
ATOM   8956  H   TYR B 551     -18.786 -15.204  -5.806  1.00  8.100          H  
ATOM   8957  HA  TYR B 551     -18.501 -17.309  -3.844  1.00  8.120          H  
ATOM   8958 1HB  TYR B 551     -18.856 -14.304  -3.444  1.00 11.360          H  
ATOM   8959 2HB  TYR B 551     -18.298 -15.437  -2.231  1.00 11.360          H  
ATOM   8960  HD1 TYR B 551     -17.244 -13.098  -4.349  1.00 11.360          H  
ATOM   8961  HD2 TYR B 551     -16.310 -17.111  -3.225  1.00 11.360          H  
ATOM   8962  HE1 TYR B 551     -14.954 -12.772  -5.174  1.00 11.360          H  
ATOM   8963  HE2 TYR B 551     -14.013 -16.802  -4.068  1.00 11.360          H  
ATOM   8964  HH  TYR B 551     -12.981 -13.691  -5.454  1.00 11.360          H  
ATOM   8965  N   LEU B 552     -21.442 -15.818  -3.891  1.00  6.720          N  
ATOM   8966  CA  LEU B 552     -22.781 -15.992  -3.360  1.00  7.120          C  
ATOM   8967  C   LEU B 552     -23.308 -17.371  -3.722  1.00  8.050          C  
ATOM   8968  O   LEU B 552     -23.958 -18.007  -2.890  1.00  8.580          O  
ATOM   8969  CB  LEU B 552     -23.746 -14.928  -3.892  1.00  9.810          C  
ATOM   8970  CG  LEU B 552     -23.506 -13.448  -3.447  1.00  9.810          C  
ATOM   8971  CD1 LEU B 552     -24.495 -12.573  -4.197  1.00  9.810          C  
ATOM   8972  CD2 LEU B 552     -23.644 -13.277  -1.942  1.00  9.810          C  
ATOM   8973  H   LEU B 552     -21.243 -15.091  -4.585  1.00  8.060          H  
ATOM   8974  HA  LEU B 552     -22.735 -15.936  -2.278  1.00  8.540          H  
ATOM   8975 1HB  LEU B 552     -23.693 -14.953  -4.979  1.00 11.770          H  
ATOM   8976 2HB  LEU B 552     -24.754 -15.203  -3.596  1.00 11.770          H  
ATOM   8977  HG  LEU B 552     -22.511 -13.148  -3.728  1.00 11.770          H  
ATOM   8978 1HD1 LEU B 552     -24.336 -11.531  -3.927  1.00 11.770          H  
ATOM   8979 2HD1 LEU B 552     -24.353 -12.695  -5.272  1.00 11.770          H  
ATOM   8980 3HD1 LEU B 552     -25.501 -12.860  -3.930  1.00 11.770          H  
ATOM   8981 1HD2 LEU B 552     -23.472 -12.230  -1.693  1.00 11.770          H  
ATOM   8982 2HD2 LEU B 552     -24.644 -13.565  -1.627  1.00 11.770          H  
ATOM   8983 3HD2 LEU B 552     -22.910 -13.886  -1.420  1.00 11.770          H  
ATOM   8984  N   ARG B 553     -23.022 -17.853  -4.946  1.00  8.360          N  
ATOM   8985  CA  ARG B 553     -23.465 -19.178  -5.349  1.00  9.330          C  
ATOM   8986  C   ARG B 553     -22.850 -20.239  -4.456  1.00  9.690          C  
ATOM   8987  O   ARG B 553     -23.551 -21.130  -3.982  1.00 10.370          O  
ATOM   8988  CB  ARG B 553     -23.145 -19.509  -6.806  1.00 12.670          C  
ATOM   8989  CG  ARG B 553     -24.007 -18.802  -7.871  1.00 12.670          C  
ATOM   8990  CD  ARG B 553     -23.852 -19.437  -9.231  1.00 12.670          C  
ATOM   8991  NE  ARG B 553     -22.498 -19.298  -9.784  1.00 12.670          N  
ATOM   8992  CZ  ARG B 553     -22.054 -18.268 -10.544  1.00 12.670          C  
ATOM   8993  NH1 ARG B 553     -22.847 -17.272 -10.868  1.00 12.670          N  
ATOM   8994  NH2 ARG B 553     -20.804 -18.267 -10.974  1.00 12.670          N  
ATOM   8995  H   ARG B 553     -22.512 -17.268  -5.609  1.00 10.030          H  
ATOM   8996  HA  ARG B 553     -24.543 -19.218  -5.245  1.00 11.200          H  
ATOM   8997 1HB  ARG B 553     -22.106 -19.240  -7.005  1.00 15.210          H  
ATOM   8998 2HB  ARG B 553     -23.240 -20.577  -6.958  1.00 15.210          H  
ATOM   8999 1HG  ARG B 553     -25.055 -18.863  -7.583  1.00 15.210          H  
ATOM   9000 2HG  ARG B 553     -23.715 -17.758  -7.944  1.00 15.210          H  
ATOM   9001 1HD  ARG B 553     -24.068 -20.503  -9.142  1.00 15.210          H  
ATOM   9002 2HD  ARG B 553     -24.562 -18.995  -9.924  1.00 15.210          H  
ATOM   9003  HE  ARG B 553     -21.839 -20.034  -9.579  1.00 15.210          H  
ATOM   9004 1HH1 ARG B 553     -23.804 -17.255 -10.554  1.00 15.210          H  
ATOM   9005 2HH1 ARG B 553     -22.494 -16.512 -11.443  1.00 15.210          H  
ATOM   9006 1HH2 ARG B 553     -20.185 -19.032 -10.737  1.00 15.210          H  
ATOM   9007 2HH2 ARG B 553     -20.467 -17.495 -11.533  1.00 15.210          H  
ATOM   9008  N   GLU B 554     -21.571 -20.097  -4.099  1.00  9.300          N  
ATOM   9009  CA  GLU B 554     -20.951 -21.114  -3.255  1.00  9.710          C  
ATOM   9010  C   GLU B 554     -21.731 -21.282  -1.946  1.00  9.380          C  
ATOM   9011  O   GLU B 554     -21.914 -22.408  -1.479  1.00  9.920          O  
ATOM   9012  CB  GLU B 554     -19.488 -20.743  -2.975  1.00 13.430          C  
ATOM   9013  CG  GLU B 554     -18.575 -20.869  -4.196  1.00 13.430          C  
ATOM   9014  CD  GLU B 554     -17.170 -20.312  -4.002  1.00 13.430          C  
ATOM   9015  OE1 GLU B 554     -16.850 -19.830  -2.920  1.00 13.430          O  
ATOM   9016  OE2 GLU B 554     -16.423 -20.350  -4.965  1.00 13.430          O  
ATOM   9017  H   GLU B 554     -21.006 -19.345  -4.516  1.00 11.160          H  
ATOM   9018  HA  GLU B 554     -20.972 -22.062  -3.788  1.00 11.650          H  
ATOM   9019 1HB  GLU B 554     -19.435 -19.715  -2.623  1.00 16.120          H  
ATOM   9020 2HB  GLU B 554     -19.096 -21.382  -2.187  1.00 16.120          H  
ATOM   9021 1HG  GLU B 554     -18.495 -21.924  -4.454  1.00 16.120          H  
ATOM   9022 2HG  GLU B 554     -19.040 -20.368  -5.034  1.00 16.120          H  
ATOM   9023  N   LYS B 555     -22.221 -20.176  -1.372  1.00  8.580          N  
ATOM   9024  CA  LYS B 555     -23.058 -20.271  -0.173  1.00  8.350          C  
ATOM   9025  C   LYS B 555     -24.471 -20.779  -0.504  1.00  8.880          C  
ATOM   9026  O   LYS B 555     -25.023 -21.633   0.185  1.00  9.100          O  
ATOM   9027  CB  LYS B 555     -23.158 -18.923   0.558  1.00 11.780          C  
ATOM   9028  CG  LYS B 555     -24.064 -18.895   1.817  1.00 11.780          C  
ATOM   9029  CD  LYS B 555     -23.513 -19.777   2.936  1.00 11.780          C  
ATOM   9030  CE  LYS B 555     -24.356 -19.697   4.200  1.00 11.780          C  
ATOM   9031  NZ  LYS B 555     -23.866 -20.664   5.249  1.00 11.780          N  
ATOM   9032  H   LYS B 555     -21.965 -19.267  -1.782  1.00 10.300          H  
ATOM   9033  HA  LYS B 555     -22.595 -20.996   0.495  1.00 10.020          H  
ATOM   9034 1HB  LYS B 555     -22.192 -18.667   0.919  1.00 14.140          H  
ATOM   9035 2HB  LYS B 555     -23.475 -18.143  -0.139  1.00 14.140          H  
ATOM   9036 1HG  LYS B 555     -24.129 -17.868   2.179  1.00 14.140          H  
ATOM   9037 2HG  LYS B 555     -25.067 -19.229   1.560  1.00 14.140          H  
ATOM   9038 1HD  LYS B 555     -23.510 -20.817   2.612  1.00 14.140          H  
ATOM   9039 2HD  LYS B 555     -22.492 -19.484   3.170  1.00 14.140          H  
ATOM   9040 1HE  LYS B 555     -24.314 -18.686   4.602  1.00 14.140          H  
ATOM   9041 2HE  LYS B 555     -25.389 -19.939   3.954  1.00 14.140          H  
ATOM   9042 1HZ  LYS B 555     -24.441 -20.608   6.072  1.00 14.140          H  
ATOM   9043 2HZ  LYS B 555     -23.915 -21.633   4.859  1.00 14.140          H  
ATOM   9044 3HZ  LYS B 555     -22.912 -20.456   5.490  1.00 14.140          H  
ATOM   9045  N   ARG B 556     -25.087 -20.263  -1.561  1.00  9.250          N  
ATOM   9046  CA  ARG B 556     -26.455 -20.658  -1.884  1.00  9.960          C  
ATOM   9047  C   ARG B 556     -26.563 -22.164  -2.127  1.00 10.700          C  
ATOM   9048  O   ARG B 556     -27.528 -22.795  -1.681  1.00 11.190          O  
ATOM   9049  CB  ARG B 556     -26.953 -19.882  -3.091  1.00 13.660          C  
ATOM   9050  CG  ARG B 556     -27.222 -18.396  -2.811  1.00 13.660          C  
ATOM   9051  CD  ARG B 556     -27.517 -17.634  -4.041  1.00 13.660          C  
ATOM   9052  NE  ARG B 556     -27.747 -16.219  -3.752  1.00 13.660          N  
ATOM   9053  CZ  ARG B 556     -27.845 -15.238  -4.677  1.00 13.660          C  
ATOM   9054  NH1 ARG B 556     -27.729 -15.514  -5.961  1.00 13.660          N  
ATOM   9055  NH2 ARG B 556     -28.062 -13.992  -4.288  1.00 13.660          N  
ATOM   9056  H   ARG B 556     -24.611 -19.557  -2.128  1.00 11.100          H  
ATOM   9057  HA  ARG B 556     -27.089 -20.403  -1.036  1.00 11.950          H  
ATOM   9058 1HB  ARG B 556     -26.225 -19.952  -3.885  1.00 16.390          H  
ATOM   9059 2HB  ARG B 556     -27.877 -20.327  -3.453  1.00 16.390          H  
ATOM   9060 1HG  ARG B 556     -28.089 -18.314  -2.157  1.00 16.390          H  
ATOM   9061 2HG  ARG B 556     -26.366 -17.947  -2.318  1.00 16.390          H  
ATOM   9062 1HD  ARG B 556     -26.661 -17.714  -4.713  1.00 16.390          H  
ATOM   9063 2HD  ARG B 556     -28.407 -18.040  -4.521  1.00 16.390          H  
ATOM   9064  HE  ARG B 556     -27.845 -15.954  -2.779  1.00 16.390          H  
ATOM   9065 1HH1 ARG B 556     -27.568 -16.462  -6.265  1.00 16.390          H  
ATOM   9066 2HH1 ARG B 556     -27.807 -14.775  -6.645  1.00 16.390          H  
ATOM   9067 1HH2 ARG B 556     -28.152 -13.778  -3.304  1.00 16.390          H  
ATOM   9068 2HH2 ARG B 556     -28.138 -13.253  -4.972  1.00 16.390          H  
ATOM   9069  N   LYS B 557     -25.533 -22.745  -2.753  1.00 10.860          N  
ATOM   9070  CA  LYS B 557     -25.446 -24.166  -3.078  1.00 11.620          C  
ATOM   9071  C   LYS B 557     -25.535 -25.083  -1.868  1.00 11.570          C  
ATOM   9072  O   LYS B 557     -25.854 -26.263  -2.027  1.00 12.190          O  
ATOM   9073  CB  LYS B 557     -24.165 -24.501  -3.849  1.00 15.960          C  
ATOM   9074  CG  LYS B 557     -24.114 -24.036  -5.317  1.00 15.960          C  
ATOM   9075  CD  LYS B 557     -22.771 -24.411  -5.945  1.00 15.960          C  
ATOM   9076  CE  LYS B 557     -22.678 -23.991  -7.406  1.00 15.960          C  
ATOM   9077  NZ  LYS B 557     -21.355 -24.356  -8.004  1.00 15.960          N  
ATOM   9078  H   LYS B 557     -24.776 -22.135  -3.071  1.00 13.030          H  
ATOM   9079  HA  LYS B 557     -26.288 -24.406  -3.725  1.00 13.940          H  
ATOM   9080 1HB  LYS B 557     -23.318 -24.036  -3.337  1.00 19.160          H  
ATOM   9081 2HB  LYS B 557     -24.003 -25.577  -3.832  1.00 19.160          H  
ATOM   9082 1HG  LYS B 557     -24.912 -24.532  -5.870  1.00 19.160          H  
ATOM   9083 2HG  LYS B 557     -24.272 -22.970  -5.385  1.00 19.160          H  
ATOM   9084 1HD  LYS B 557     -21.972 -23.918  -5.389  1.00 19.160          H  
ATOM   9085 2HD  LYS B 557     -22.628 -25.488  -5.876  1.00 19.160          H  
ATOM   9086 1HE  LYS B 557     -23.470 -24.480  -7.970  1.00 19.160          H  
ATOM   9087 2HE  LYS B 557     -22.810 -22.913  -7.476  1.00 19.160          H  
ATOM   9088 1HZ  LYS B 557     -21.327 -24.063  -8.971  1.00 19.160          H  
ATOM   9089 2HZ  LYS B 557     -20.612 -23.898  -7.493  1.00 19.160          H  
ATOM   9090 3HZ  LYS B 557     -21.226 -25.357  -7.954  1.00 19.160          H  
ATOM   9091  N   GLU B 558     -25.288 -24.573  -0.653  1.00 10.900          N  
ATOM   9092  CA  GLU B 558     -25.339 -25.422   0.530  1.00 10.930          C  
ATOM   9093  C   GLU B 558     -26.719 -26.034   0.698  1.00 11.050          C  
ATOM   9094  O   GLU B 558     -26.823 -27.141   1.237  1.00 11.520          O  
ATOM   9095  CB  GLU B 558     -24.954 -24.670   1.810  1.00 15.290          C  
ATOM   9096  CG  GLU B 558     -23.466 -24.296   1.925  1.00 15.290          C  
ATOM   9097  CD  GLU B 558     -23.125 -23.594   3.241  1.00 15.290          C  
ATOM   9098  OE1 GLU B 558     -24.033 -23.292   3.995  1.00 15.290          O  
ATOM   9099  OE2 GLU B 558     -21.968 -23.355   3.491  1.00 15.290          O  
ATOM   9100  H   GLU B 558     -25.075 -23.575  -0.540  1.00 13.080          H  
ATOM   9101  HA  GLU B 558     -24.625 -26.233   0.395  1.00 13.120          H  
ATOM   9102 1HB  GLU B 558     -25.528 -23.743   1.865  1.00 18.350          H  
ATOM   9103 2HB  GLU B 558     -25.220 -25.271   2.679  1.00 18.350          H  
ATOM   9104 1HG  GLU B 558     -22.862 -25.198   1.833  1.00 18.350          H  
ATOM   9105 2HG  GLU B 558     -23.212 -23.635   1.092  1.00 18.350          H  
ATOM   9106  N   ILE B 559     -27.761 -25.368   0.149  1.00 10.780          N  
ATOM   9107  CA  ILE B 559     -29.159 -25.788   0.200  1.00 11.100          C  
ATOM   9108  C   ILE B 559     -29.366 -27.209  -0.301  1.00 11.990          C  
ATOM   9109  O   ILE B 559     -30.380 -27.840   0.021  1.00 12.490          O  
ATOM   9110  CB  ILE B 559     -30.045 -24.830  -0.650  1.00 15.410          C  
ATOM   9111  CG1 ILE B 559     -31.585 -24.996  -0.343  1.00 15.410          C  
ATOM   9112  CG2 ILE B 559     -29.807 -25.073  -2.160  1.00 15.410          C  
ATOM   9113  CD1 ILE B 559     -32.015 -24.596   1.056  1.00 15.410          C  
ATOM   9114  H   ILE B 559     -27.578 -24.465  -0.307  1.00 12.940          H  
ATOM   9115  HA  ILE B 559     -29.470 -25.744   1.237  1.00 13.320          H  
ATOM   9116  HB  ILE B 559     -29.764 -23.801  -0.421  1.00 18.490          H  
ATOM   9117 1HG1 ILE B 559     -32.133 -24.377  -1.049  1.00 18.490          H  
ATOM   9118 2HG1 ILE B 559     -31.877 -26.026  -0.506  1.00 18.490          H  
ATOM   9119 1HG2 ILE B 559     -30.401 -24.365  -2.732  1.00 18.490          H  
ATOM   9120 2HG2 ILE B 559     -28.754 -24.925  -2.391  1.00 18.490          H  
ATOM   9121 3HG2 ILE B 559     -30.097 -26.079  -2.442  1.00 18.490          H  
ATOM   9122 1HD1 ILE B 559     -33.093 -24.732   1.157  1.00 18.490          H  
ATOM   9123 2HD1 ILE B 559     -31.519 -25.203   1.786  1.00 18.490          H  
ATOM   9124 3HD1 ILE B 559     -31.765 -23.551   1.226  1.00 18.490          H  
ATOM   9125  N   ILE B 560     -28.419 -27.738  -1.074  1.00 12.280          N  
ATOM   9126  CA  ILE B 560     -28.575 -29.082  -1.567  1.00 13.230          C  
ATOM   9127  C   ILE B 560     -28.764 -30.065  -0.417  1.00 13.680          C  
ATOM   9128  O   ILE B 560     -29.458 -31.062  -0.597  1.00 14.360          O  
ATOM   9129  CB  ILE B 560     -27.380 -29.494  -2.466  1.00 18.140          C  
ATOM   9130  CG1 ILE B 560     -27.678 -30.825  -3.237  1.00 18.140          C  
ATOM   9131  CG2 ILE B 560     -26.090 -29.664  -1.636  1.00 18.140          C  
ATOM   9132  CD1 ILE B 560     -28.825 -30.780  -4.246  1.00 18.140          C  
ATOM   9133  H   ILE B 560     -27.588 -27.186  -1.315  1.00 14.740          H  
ATOM   9134  HA  ILE B 560     -29.471 -29.096  -2.168  1.00 15.880          H  
ATOM   9135  HB  ILE B 560     -27.213 -28.707  -3.199  1.00 21.770          H  
ATOM   9136 1HG1 ILE B 560     -26.775 -31.103  -3.776  1.00 21.770          H  
ATOM   9137 2HG1 ILE B 560     -27.895 -31.596  -2.521  1.00 21.770          H  
ATOM   9138 1HG2 ILE B 560     -25.269 -29.918  -2.303  1.00 21.770          H  
ATOM   9139 2HG2 ILE B 560     -25.859 -28.731  -1.121  1.00 21.770          H  
ATOM   9140 3HG2 ILE B 560     -26.203 -30.461  -0.907  1.00 21.770          H  
ATOM   9141 1HD1 ILE B 560     -28.917 -31.756  -4.723  1.00 21.770          H  
ATOM   9142 2HD1 ILE B 560     -29.761 -30.547  -3.759  1.00 21.770          H  
ATOM   9143 3HD1 ILE B 560     -28.614 -30.027  -5.004  1.00 21.770          H  
ATOM   9144  N   LYS B 561     -28.166 -29.808   0.765  1.00 13.380          N  
ATOM   9145  CA  LYS B 561     -28.331 -30.735   1.874  1.00 13.870          C  
ATOM   9146  C   LYS B 561     -29.785 -30.822   2.323  1.00 13.890          C  
ATOM   9147  O   LYS B 561     -30.221 -31.877   2.772  1.00 14.540          O  
ATOM   9148  CB  LYS B 561     -27.456 -30.318   3.062  1.00 19.220          C  
ATOM   9149  CG  LYS B 561     -27.918 -29.050   3.796  1.00 19.220          C  
ATOM   9150  CD  LYS B 561     -26.925 -28.613   4.857  1.00 19.220          C  
ATOM   9151  CE  LYS B 561     -27.423 -27.384   5.601  1.00 19.220          C  
ATOM   9152  NZ  LYS B 561     -26.420 -26.887   6.589  1.00 19.220          N  
ATOM   9153  H   LYS B 561     -27.590 -28.966   0.883  1.00 16.060          H  
ATOM   9154  HA  LYS B 561     -28.021 -31.726   1.542  1.00 16.640          H  
ATOM   9155 1HB  LYS B 561     -27.422 -31.131   3.786  1.00 23.070          H  
ATOM   9156 2HB  LYS B 561     -26.439 -30.146   2.712  1.00 23.070          H  
ATOM   9157 1HG  LYS B 561     -28.087 -28.241   3.093  1.00 23.070          H  
ATOM   9158 2HG  LYS B 561     -28.850 -29.266   4.306  1.00 23.070          H  
ATOM   9159 1HD  LYS B 561     -26.761 -29.424   5.560  1.00 23.070          H  
ATOM   9160 2HD  LYS B 561     -25.976 -28.372   4.378  1.00 23.070          H  
ATOM   9161 1HE  LYS B 561     -27.631 -26.593   4.878  1.00 23.070          H  
ATOM   9162 2HE  LYS B 561     -28.344 -27.635   6.125  1.00 23.070          H  
ATOM   9163 1HZ  LYS B 561     -26.782 -26.069   7.060  1.00 23.070          H  
ATOM   9164 2HZ  LYS B 561     -26.223 -27.607   7.271  1.00 23.070          H  
ATOM   9165 3HZ  LYS B 561     -25.567 -26.642   6.101  1.00 23.070          H  
ATOM   9166  N   ILE B 562     -30.556 -29.742   2.151  1.00 13.250          N  
ATOM   9167  CA  ILE B 562     -31.931 -29.709   2.593  1.00 13.370          C  
ATOM   9168  C   ILE B 562     -32.747 -30.505   1.613  1.00 14.060          C  
ATOM   9169  O   ILE B 562     -33.615 -31.293   2.001  1.00 14.620          O  
ATOM   9170  CB  ILE B 562     -32.470 -28.261   2.668  1.00 18.670          C  
ATOM   9171  CG1 ILE B 562     -31.625 -27.387   3.671  1.00 18.670          C  
ATOM   9172  CG2 ILE B 562     -33.954 -28.265   3.030  1.00 18.670          C  
ATOM   9173  CD1 ILE B 562     -31.534 -27.882   5.078  1.00 18.670          C  
ATOM   9174  H   ILE B 562     -30.192 -28.906   1.698  1.00 15.900          H  
ATOM   9175  HA  ILE B 562     -32.011 -30.191   3.564  1.00 16.040          H  
ATOM   9176  HB  ILE B 562     -32.357 -27.794   1.690  1.00 22.400          H  
ATOM   9177 1HG1 ILE B 562     -30.614 -27.296   3.277  1.00 22.400          H  
ATOM   9178 2HG1 ILE B 562     -32.073 -26.397   3.713  1.00 22.400          H  
ATOM   9179 1HG2 ILE B 562     -34.319 -27.241   3.051  1.00 22.400          H  
ATOM   9180 2HG2 ILE B 562     -34.512 -28.826   2.287  1.00 22.400          H  
ATOM   9181 3HG2 ILE B 562     -34.102 -28.724   4.005  1.00 22.400          H  
ATOM   9182 1HD1 ILE B 562     -30.932 -27.189   5.662  1.00 22.400          H  
ATOM   9183 2HD1 ILE B 562     -32.522 -27.958   5.524  1.00 22.400          H  
ATOM   9184 3HD1 ILE B 562     -31.064 -28.840   5.078  1.00 22.400          H  
ATOM   9185  N   ARG B 563     -32.484 -30.257   0.333  1.00 14.100          N  
ATOM   9186  CA  ARG B 563     -33.188 -30.926  -0.743  1.00 14.870          C  
ATOM   9187  C   ARG B 563     -32.966 -32.437  -0.633  1.00 15.650          C  
ATOM   9188  O   ARG B 563     -33.880 -33.239  -0.852  1.00 16.350          O  
ATOM   9189  CB  ARG B 563     -32.678 -30.395  -2.071  1.00 20.510          C  
ATOM   9190  CG  ARG B 563     -33.078 -28.943  -2.341  1.00 20.510          C  
ATOM   9191  CD  ARG B 563     -32.470 -28.394  -3.572  1.00 20.510          C  
ATOM   9192  NE  ARG B 563     -32.853 -26.998  -3.767  1.00 20.510          N  
ATOM   9193  CZ  ARG B 563     -32.325 -26.159  -4.685  1.00 20.510          C  
ATOM   9194  NH1 ARG B 563     -31.379 -26.569  -5.505  1.00 20.510          N  
ATOM   9195  NH2 ARG B 563     -32.765 -24.911  -4.757  1.00 20.510          N  
ATOM   9196  H   ARG B 563     -31.757 -29.566   0.122  1.00 16.920          H  
ATOM   9197  HA  ARG B 563     -34.252 -30.714  -0.653  1.00 17.840          H  
ATOM   9198 1HB  ARG B 563     -31.594 -30.454  -2.088  1.00 24.610          H  
ATOM   9199 2HB  ARG B 563     -33.056 -31.011  -2.883  1.00 24.610          H  
ATOM   9200 1HG  ARG B 563     -34.159 -28.877  -2.435  1.00 24.610          H  
ATOM   9201 2HG  ARG B 563     -32.749 -28.322  -1.504  1.00 24.610          H  
ATOM   9202 1HD  ARG B 563     -31.387 -28.443  -3.488  1.00 24.610          H  
ATOM   9203 2HD  ARG B 563     -32.802 -28.970  -4.435  1.00 24.610          H  
ATOM   9204  HE  ARG B 563     -33.577 -26.630  -3.162  1.00 24.610          H  
ATOM   9205 1HH1 ARG B 563     -31.039 -27.517  -5.458  1.00 24.610          H  
ATOM   9206 2HH1 ARG B 563     -30.991 -25.932  -6.189  1.00 24.610          H  
ATOM   9207 1HH2 ARG B 563     -33.491 -24.594  -4.129  1.00 24.610          H  
ATOM   9208 2HH2 ARG B 563     -32.378 -24.275  -5.438  1.00 24.610          H  
ATOM   9209  N   GLN B 564     -31.742 -32.832  -0.273  1.00 15.600          N  
ATOM   9210  CA  GLN B 564     -31.430 -34.234  -0.089  1.00 16.400          C  
ATOM   9211  C   GLN B 564     -32.121 -34.817   1.143  1.00 16.660          C  
ATOM   9212  O   GLN B 564     -32.717 -35.889   1.063  1.00 17.440          O  
ATOM   9213  CB  GLN B 564     -29.921 -34.411   0.047  1.00 22.640          C  
ATOM   9214  CG  GLN B 564     -29.136 -34.159  -1.224  1.00 22.640          C  
ATOM   9215  CD  GLN B 564     -27.642 -34.104  -0.956  1.00 22.640          C  
ATOM   9216  OE1 GLN B 564     -27.220 -34.018   0.205  1.00 22.640          O  
ATOM   9217  NE2 GLN B 564     -26.839 -34.162  -2.011  1.00 22.640          N  
ATOM   9218  H   GLN B 564     -31.004 -32.133  -0.150  1.00 18.720          H  
ATOM   9219  HA  GLN B 564     -31.776 -34.781  -0.964  1.00 19.680          H  
ATOM   9220 1HB  GLN B 564     -29.557 -33.716   0.804  1.00 27.170          H  
ATOM   9221 2HB  GLN B 564     -29.700 -35.417   0.394  1.00 27.170          H  
ATOM   9222 1HG  GLN B 564     -29.323 -34.985  -1.905  1.00 27.170          H  
ATOM   9223 2HG  GLN B 564     -29.459 -33.233  -1.681  1.00 27.170          H  
ATOM   9224 1HE2 GLN B 564     -25.846 -34.131  -1.887  1.00 27.170          H  
ATOM   9225 2HE2 GLN B 564     -27.222 -34.235  -2.932  1.00 27.170          H  
ATOM   9226  N   TRP B 565     -32.106 -34.106   2.278  1.00 16.050          N  
ATOM   9227  CA  TRP B 565     -32.708 -34.640   3.498  1.00 16.290          C  
ATOM   9228  C   TRP B 565     -34.201 -34.880   3.318  1.00 16.800          C  
ATOM   9229  O   TRP B 565     -34.726 -35.924   3.718  1.00 17.370          O  
ATOM   9230  CB  TRP B 565     -32.485 -33.675   4.665  1.00 22.710          C  
ATOM   9231  CG  TRP B 565     -31.038 -33.534   5.086  1.00 22.710          C  
ATOM   9232  CD1 TRP B 565     -29.998 -34.379   4.805  1.00 22.710          C  
ATOM   9233  CD2 TRP B 565     -30.472 -32.454   5.868  1.00 22.710          C  
ATOM   9234  NE1 TRP B 565     -28.838 -33.897   5.356  1.00 22.710          N  
ATOM   9235  CE2 TRP B 565     -29.110 -32.720   6.006  1.00 22.710          C  
ATOM   9236  CE3 TRP B 565     -31.003 -31.305   6.446  1.00 22.710          C  
ATOM   9237  CZ2 TRP B 565     -28.271 -31.876   6.698  1.00 22.710          C  
ATOM   9238  CZ3 TRP B 565     -30.157 -30.461   7.147  1.00 22.710          C  
ATOM   9239  CH2 TRP B 565     -28.830 -30.739   7.267  1.00 22.710          C  
ATOM   9240  H   TRP B 565     -31.600 -33.217   2.326  1.00 19.260          H  
ATOM   9241  HA  TRP B 565     -32.242 -35.594   3.727  1.00 19.550          H  
ATOM   9242 1HB  TRP B 565     -32.844 -32.684   4.379  1.00 27.250          H  
ATOM   9243 2HB  TRP B 565     -33.063 -34.000   5.525  1.00 27.250          H  
ATOM   9244  HD1 TRP B 565     -30.066 -35.296   4.227  1.00 27.250          H  
ATOM   9245  HE1 TRP B 565     -27.932 -34.337   5.287  1.00 27.250          H  
ATOM   9246  HE3 TRP B 565     -32.061 -31.075   6.350  1.00 27.250          H  
ATOM   9247  HZ2 TRP B 565     -27.207 -32.082   6.806  1.00 27.250          H  
ATOM   9248  HZ3 TRP B 565     -30.582 -29.566   7.599  1.00 27.250          H  
ATOM   9249  HH2 TRP B 565     -28.195 -30.055   7.825  1.00 27.250          H  
ATOM   9250  N   LYS B 566     -34.878 -33.939   2.665  1.00 16.670          N  
ATOM   9251  CA  LYS B 566     -36.314 -34.015   2.421  1.00 17.240          C  
ATOM   9252  C   LYS B 566     -36.746 -35.197   1.565  1.00 18.060          C  
ATOM   9253  O   LYS B 566     -37.939 -35.500   1.497  1.00 18.580          O  
ATOM   9254  CB  LYS B 566     -36.839 -32.720   1.802  1.00 23.910          C  
ATOM   9255  CG  LYS B 566     -36.904 -31.531   2.766  1.00 23.910          C  
ATOM   9256  CD  LYS B 566     -37.431 -30.281   2.066  1.00 23.910          C  
ATOM   9257  CE  LYS B 566     -37.626 -29.122   3.045  1.00 23.910          C  
ATOM   9258  NZ  LYS B 566     -38.083 -27.878   2.354  1.00 23.910          N  
ATOM   9259  H   LYS B 566     -34.378 -33.099   2.352  1.00 20.000          H  
ATOM   9260  HA  LYS B 566     -36.801 -34.132   3.388  1.00 20.690          H  
ATOM   9261 1HB  LYS B 566     -36.182 -32.436   0.972  1.00 28.690          H  
ATOM   9262 2HB  LYS B 566     -37.832 -32.889   1.390  1.00 28.690          H  
ATOM   9263 1HG  LYS B 566     -37.562 -31.781   3.598  1.00 28.690          H  
ATOM   9264 2HG  LYS B 566     -35.910 -31.332   3.163  1.00 28.690          H  
ATOM   9265 1HD  LYS B 566     -36.715 -29.979   1.298  1.00 28.690          H  
ATOM   9266 2HD  LYS B 566     -38.381 -30.506   1.585  1.00 28.690          H  
ATOM   9267 1HE  LYS B 566     -38.374 -29.407   3.783  1.00 28.690          H  
ATOM   9268 2HE  LYS B 566     -36.693 -28.921   3.556  1.00 28.690          H  
ATOM   9269 1HZ  LYS B 566     -38.206 -27.139   3.034  1.00 28.690          H  
ATOM   9270 2HZ  LYS B 566     -37.392 -27.596   1.673  1.00 28.690          H  
ATOM   9271 3HZ  LYS B 566     -38.962 -28.052   1.887  1.00 28.690          H  
ATOM   9272  N   ASN B 567     -35.812 -35.798   0.835  1.00 18.250          N  
ATOM   9273  CA  ASN B 567     -36.116 -36.900  -0.044  1.00 19.110          C  
ATOM   9274  C   ASN B 567     -35.414 -38.194   0.375  1.00 19.320          C  
ATOM   9275  O   ASN B 567     -35.307 -39.126  -0.430  1.00 19.820          O  
ATOM   9276  CB  ASN B 567     -35.776 -36.488  -1.461  1.00 26.410          C  
ATOM   9277  CG  ASN B 567     -36.743 -35.436  -1.985  1.00 26.410          C  
ATOM   9278  OD1 ASN B 567     -37.862 -35.792  -2.383  1.00 26.410          O  
ATOM   9279  ND2 ASN B 567     -36.367 -34.172  -1.984  1.00 26.410          N  
ATOM   9280  H   ASN B 567     -34.826 -35.548   0.949  1.00 21.900          H  
ATOM   9281  HA  ASN B 567     -37.186 -37.094   0.006  1.00 22.930          H  
ATOM   9282 1HB  ASN B 567     -34.761 -36.075  -1.479  1.00 31.690          H  
ATOM   9283 2HB  ASN B 567     -35.796 -37.354  -2.118  1.00 31.690          H  
ATOM   9284 1HD2 ASN B 567     -36.994 -33.471  -2.319  1.00 31.690          H  
ATOM   9285 2HD2 ASN B 567     -35.453 -33.891  -1.629  1.00 31.690          H  
ATOM   9286  N   SER B 568     -34.946 -38.259   1.626  1.00 19.040          N  
ATOM   9287  CA  SER B 568     -34.253 -39.446   2.116  1.00 19.370          C  
ATOM   9288  C   SER B 568     -35.193 -40.404   2.848  1.00 19.740          C  
ATOM   9289  O   SER B 568     -34.716 -41.355   3.474  1.00 20.360          O  
ATOM   9290  OXT SER B 568     -36.308 -39.994   3.169  1.00 29.050          O  
ATOM   9291  CB  SER B 568     -33.133 -39.058   3.057  1.00 25.950          C  
ATOM   9292  OG  SER B 568     -32.528 -40.208   3.594  1.00 25.950          O  
ATOM   9293  H   SER B 568     -35.045 -37.457   2.258  1.00 22.850          H  
ATOM   9294  HA  SER B 568     -33.824 -39.969   1.262  1.00 23.240          H  
ATOM   9295 1HB  SER B 568     -32.395 -38.460   2.518  1.00 31.140          H  
ATOM   9296 2HB  SER B 568     -33.532 -38.436   3.860  1.00 31.140          H  
ATOM   9297  HG  SER B 568     -33.251 -40.676   4.062  1.00 31.140          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 -3540 422.99 2340.38 -220.595 87.1749 112.136 1342.93 -1387.22 -3.17979 -21.9823 -1086.09 -80.8503 -500.71 -19.6158 -59.1121 -48.7922 0 11.5036 39.6428 325.756 350.069 -85.2237 150.775 11.6341 124.12 440.332 -1293.93
MET:NtermProteinFull_1 -0.67764 0.02511 0.88293 -0.62115 0.16921 0.22423 0.00078 -0.36195 -0 -0 -0.15367 0.9768 0 0 0 0 0 -0.00373 0.01655 0.92607 0 0 0 0.60916 0 0.09116 2.10389
LYS_2 -2.33759 0.14139 1.41908 -0.48804 0.11443 0.27449 0.37113 -0.65282 -0 -0 0.75609 0.13624 0 0 0 0 0 -0.00273 0.01275 1.8481 0 -0.04198 0 -1.5107 -0.1043 0.16626 0.10177
LYS_3 -1.08556 0.04484 1.19079 -0.32501 0.04938 0.18833 0.01291 -0.54431 -0 -0 0.0742 -0.26577 0 0 0 0 0 -0.05191 0.00081 1.79788 0 0.03091 0 -1.5107 -0.25986 0.16546 -0.48761
HIS_4 -3.12276 0.22676 2.08754 -0.39681 0.0147 0.41222 0.65224 -1.05651 -0.05823 -0.28785 -0.14276 -0.34356 0 0 0 0 0 0.0579 0.10149 0 1.90458 0.00489 0 -0.45461 -0.31757 0.24847 -0.46987
PHE_5 -2.65775 0.38029 2.78392 -0.5832 0.0229 0.27009 1.28044 -1.28854 -0.02428 -0.12961 -0.94747 0.18948 0 0 0 0 0 0.11426 0.01067 0 2.28076 0.18142 0 1.0402 -0.35391 0.38883 2.95849
LYS_6 -5.43101 0.71524 3.98991 -0.59238 0.1652 0.44573 1.92597 -1.78124 -0.03395 -0.15824 -1.12017 -0.00969 0 0 0 0 0 0.25935 0.2862 3.66914 0 0.11474 0 -1.5107 0.1105 0.55795 1.60257
ASN_7 -5.10569 0.64348 5.47321 -0.17437 0.00968 0.25473 2.11556 -2.45907 -0 -0 -1.51107 -0.40867 0 0 0 0 0 -0.02734 0.00029 0 1.55574 0.09353 0 -0.93687 0.26085 0.53107 0.31506
LEU_8 -5.18683 0.77695 4.46214 -0.69077 0.17791 0.28061 2.28535 -2.23234 -0 -0 -2.2077 0.06003 0 0 0 0 0 -0.04636 0.02781 1.02069 0 -0.24951 0 0.18072 -0.17965 0.45383 -1.06714
ILE_9 -7.02233 0.69275 3.41148 -0.50106 0.33999 0.09927 2.36686 -2.39906 -0 -0 -1.52906 -0.07047 0 0 0 0 0 0.10222 0.00044 0.70123 0 -0.48044 0 0.73287 -0.13124 0.47643 -3.21012
LYS_10 -7.85115 0.2992 6.55092 -0.56995 0.24109 0.25744 2.10194 -2.97223 -0.02553 -0.15352 -0.74942 0.07646 0 0 0 0 0 -0.01788 0.14398 2.58722 0 0.00212 0 -1.5107 0.0638 0.4438 -1.08241
ASN_11 -4.81508 0.26799 4.79253 -0.1855 0.03105 0.28662 1.80144 -2.38393 -0 -0 -1.71285 -0.26066 0 0 0 0 0 -0.00774 0.00428 0 1.58834 0.13461 0 -0.93687 0.11565 0.50104 -0.77906
SER_12 -4.34416 0.58599 4.68784 -0.02924 0 0.06844 2.79117 -2.29673 -0 -0 -2.27768 -0.59862 0 0 0 0 0 -0.02515 0.00082 0.80342 0 0.32942 0.60171 -0.77834 0.42449 0.44562 0.38901
TYR_13 -6.12692 0.90102 3.58991 -0.55015 0.46467 0.25176 2.5443 -2.20778 -0 -0 -2.79375 -0.43037 0 0 0 0 0 0.34902 0.01582 0 3.96653 0.18255 0.00208 1.2797 0.28713 0.62393 2.34944
PHE_14 -9.57233 1.46092 2.705 -0.78582 0.04053 0.24598 2.5737 -2.60798 -0 -0 -1.71345 -0.10998 0 0 0 0 0 0.00431 0.19563 0 2.05891 -0.16467 0 1.0402 -0.03895 1.02522 -3.64278
PHE_15 -6.9678 0.69817 3.63216 -0.65511 0.05473 0.35602 2.46288 -2.47891 -0 -0 -3.21279 0.0634 0 0 0 0 0 0.31245 0 0 2.08413 -0.05591 0 1.0402 -0.2113 0.71205 -2.16564
LEU_16 -6.09548 0.63153 4.54659 -0.63562 0.15061 0.20436 2.6197 -2.54318 -0 -0 -1.95668 0.07386 0 0 0 0 0 0.0869 0.15337 0.77352 0 -0.18111 0 0.18072 -0.19694 0.7711 -1.41675
LEU_17 -8.7928 1.37884 3.71416 -0.93988 0.86951 0.40493 2.45294 -2.78826 -0.02191 -0.1181 -0.68825 0.05502 0 0 0 0 0 0.00678 0.01149 1.77616 0 -0.19662 0 0.18072 0.08987 1.17556 -1.42984
ILE_18 -8.51745 0.97326 3.70231 -0.50133 0.35209 0.10311 2.53082 -2.79054 -0.00067 -0.00184 -2.03639 0.01109 0 0 0 0 0 -0.01665 0.01841 0.59351 0 -0.34006 0 0.73287 0.09537 1.01441 -4.0777
THR_19 -5.19639 0.39803 5.49543 -0.20223 0.1453 0.07323 2.75486 -2.65482 -0 -0 -2.99574 -0.05916 0 0 0 0 0 -0.0226 0.00687 0.06622 0 -0.0013 2.26303 -1.0874 0.10973 0.63581 -0.27113
LEU_20 -7.69542 0.78008 3.46791 -0.49007 0.16881 0.12584 2.06249 -2.45157 -0 -0 -1.51319 0.24073 0 0 0 0 0 -0.04456 0.15878 0.28492 0 -0.27664 0 0.18072 -0.12966 0.43127 -4.69955
ILE_21 -8.399 1.17724 3.32997 -0.53006 0.51657 0.10756 2.03438 -2.51073 -0 -0 -1.16343 -0.22278 0 0 0 0 0 -0.043 0.02219 0.67386 0 -0.54222 0 0.73287 -0.13396 0.5917 -4.35884
TYR_22 -6.90044 0.48866 3.33488 -0.99754 0.07842 0.45322 2.37551 -2.17916 -0.02191 -0.1181 -2.55746 -0.22168 0 0 0 0 0 0.001 0.10435 0 2.28265 -0.00377 0.00355 1.2797 0.04326 0.67419 -1.8807
LEU_23 -6.62678 1.12888 4.67932 -0.69503 0.2376 0.28075 2.77737 -2.60548 -0.01644 -0.15117 -2.29944 0.12777 0 0 0 0 0 0.08035 0.06052 0.79997 0 -0.19374 0 0.18072 1.18464 1.88616 0.83597
PRO_24 -6.51302 1.22191 4.75189 -0.06411 2e-05 0.0409 2.04749 -2.08038 -0 -0 -1.84497 0.61795 0 0 0 0 0 0.01528 0.05239 0.10269 0 0.10437 0 -2.4119 1.56888 1.86353 -0.52708
LEU_25 -6.70747 0.60382 2.89003 -0.68324 0.28264 0.24945 2.25042 -2.27768 -0 -0 -1.36189 0.12033 0 0 0 0 0 -0.00955 0.00922 0.83461 0 -0.21847 0 0.18072 0.34959 0.42411 -3.06339
LEU_26 -7.02896 0.47603 4.58635 -0.69253 0.22192 0.26927 2.71892 -2.67275 -0 -0 -2.51873 0.08714 0 0 0 0 0 -0.03174 0.01678 1.04427 0 -0.25097 0 0.18072 -0.17725 0.26652 -3.505
ILE_27 -9.5246 0.99191 3.63371 -0.509 0.45805 0.10261 3.02862 -3.03334 -0 -0 -2.58033 0.06402 0 0 0 0 0 -0.04374 0.0777 0.51324 0 -0.41179 0 0.73287 -0.10279 0.4623 -6.14056
VAL_28 -8.26684 1.01279 2.66734 -0.31962 0.27744 0.07355 2.48508 -2.79351 -0.02841 -0.20012 -1.61358 -0.24927 0 0 0 0 0 -0.05678 0.01347 0.11805 0 -0.23451 0 1.9342 -0.05085 0.58047 -4.65111
VAL_29 -5.86671 0.37298 4.05054 -0.3082 0.22264 0.07002 2.51008 -2.51652 -0 -0 -2.00434 -0.10805 0 0 0 0 0 -0.05659 1e-05 0.04741 0 -0.29451 0 1.9342 -0.12831 0.39504 -1.68032
LEU_30 -7.58668 0.49163 4.5096 -0.48677 0.21283 0.12086 2.78083 -2.8642 -3e-05 -0.00114 -2.69503 0.23248 0 0 0 0 0 -0.02757 0.02318 0.34904 0 -0.27936 0 0.18072 -0.18821 0.34602 -4.88182
VAL_31 -8.27278 1.65835 4.13461 -0.28698 0.16828 0.04917 3.33202 -3.20817 -0 -0 -2.20616 0.32218 0 0 0 0 0 0.10512 0.00182 0.71188 0 0.09191 0 1.9342 -0.25977 0.68702 -1.03728
SER_32 -4.26346 0.62478 4.95709 -0.02317 0 0.05328 2.21619 -2.33491 -0.00549 -0.04129 -1.4884 -0.66043 0 0 0 0 0 -0.00988 0.00454 0.58274 0 0.34955 0.60013 -0.77834 0.14023 0.65567 0.57882
LEU_33 -3.80335 0.27636 3.30002 -0.48936 0.19341 0.11891 1.55489 -1.77517 -0.00299 -0.01146 -0.6748 0.25681 0 0 0 0 0 -0.05369 0.0343 0.29048 0 -0.28929 0 0.18072 0.06281 0.3851 -0.4463
ASN_34 -7.8368 0.55401 7.31007 -0.35989 0.18048 0.65207 3.31201 -3.81939 -1e-05 -0.0003 -1.23509 -0.80095 0 0 0 -0.73934 0 -0.06881 0.05763 0 2.71718 -0.35485 0 -0.93687 -0.5653 0.44157 -1.49259
GLY_35 -3.92832 0.44272 4.24909 -4e-05 0 0 1.80367 -2.18358 -0.01486 -0.14483 -1.39252 -0.38429 0 0 0 0 0 -0.13222 0 0 0 -0.82668 0 0.83697 -0.62043 0.53527 -1.76003
SER_36 -3.96071 0.28891 3.81344 -0.03552 0.0006 0.02171 2.02736 -1.87469 -3e-05 -0.00114 -1.817 -0.12804 0 0 0 -0.73934 0 -0.04367 0.07488 0.43919 0 0.02593 2.17879 -0.77834 -0.45789 0.46837 -0.49721
SER_37 -3.24796 0.15353 3.29537 -0.02154 0 0.0298 1.08213 -1.57735 -0 -0 -2.35261 -0.8819 0 0 -0.07746 -0.47562 0 -0.07434 0 1.33642 0 -0.03293 1.72754 -0.77834 0.32155 0.36938 -1.20434
SER_38 -2.59128 0.32442 3.09841 -0.03022 0.0001 0.05101 1.38411 -1.5583 -0 -0 -1.73183 -0.87013 0 0 -0.07746 0 0 0.27626 0.00048 0.72471 0 0.0895 0.60496 -0.77834 0.2759 0.43045 -0.37726
ARG_39 -8.50402 1.24149 6.59628 -1.16317 0.34182 0.84822 3.40065 -3.46469 -0 -0 -2.48869 0.56715 0 0 -1.44388 0 0 -0.12948 0.23523 2.95289 0 -0.16545 0 -1.2888 -0.41621 1.09958 -1.78106
GLY_40 -2.37528 0.31378 2.04911 -4e-05 0 0 0.91023 -1.21039 -0 -0 -0.04116 -0.42692 0 0 0 0 0 -0.21858 0 0 0 0.35661 0 0.83697 0.09574 0.95436 1.24443
ASN_41 -2.80869 0.53754 2.19377 -0.20405 0.05765 0.34502 0.86821 -1.38446 -0 -0 -1.00997 -0.71695 0 0 0 0 0 -0.0195 0.00132 0 2.2696 -0.73234 0 -0.93687 0.41277 0.46564 -0.66131
ILE_42 -7.20505 0.79109 2.34634 -0.57189 0.53336 0.16552 0.98329 -2.29879 -0 -0 -0.67489 -0.03279 0 0 0 0 0 0.23023 0.1917 0.49726 0 -0.23714 0 0.73287 0.15311 1.17406 -3.22173
VAL_43 -3.97108 0.24816 1.1054 -0.32462 0.20157 0.07059 0.73888 -1.18694 -1e-05 -0.0003 0.29127 -0.55067 0 0 0 0 0 -0.01237 0.00946 0.13335 0 -0.43267 0 1.9342 -0.24657 1.369 -0.62337
LEU_44 -6.37871 0.95205 0.89547 -0.54126 0.37347 0.15781 1.2536 -1.53648 -0.00968 -0.10511 -1.68041 0.09303 0 0 -0.85978 0 0 -0.04425 0.10844 0.19366 0 -0.07348 0 0.18072 -0.48629 0.84469 -6.6625
ASP_45 -4.45015 0.57644 5.87395 -0.26531 0.14461 0.91242 3.37347 -2.76672 -0.00968 -0.10511 -4.41839 -1.05986 0 0 -0.5448 -0.38497 0 -0.03174 0.00864 0 1.91689 -0.84226 0 -2.3716 -0.26831 0.60009 -4.11241
PHE_46 -4.90699 0.53273 2.92676 -0.96821 0.11053 0.39204 2.04664 -1.84446 -0.00174 -0.00811 0.29206 -0.35672 0 0 0 0 0 -0.14482 0.00327 0 2.32776 0.37302 0 1.0402 0.06292 0.4713 2.34818
GLY_47 -2.13893 0.32894 2.70437 -5e-05 0 0 0.9073 -1.35157 -0 -0 -1.41691 -0.41171 0 0 -0.5448 0 0 -0.06677 0 0 0 0.42478 0 0.83697 0.07141 0.23658 -0.4204
ASN_48 -3.05658 0.1911 4.09967 -0.1855 0.00619 0.29043 1.72258 -1.88651 -0 -0 -1.66529 -0.51687 0 0 0 -0.38497 0 0.03896 0.15295 0 1.8627 0.00044 0 -0.93687 0.38282 0.38462 0.49987
VAL_49 -5.90409 0.43149 2.71942 -0.27928 0.14154 0.0582 1.36651 -2.18787 -0.00174 -0.00811 -0.56517 0.19965 0 0 0 0 0 -0.07773 0.01041 0.06289 0 -0.36959 0 1.9342 0.14279 0.41124 -1.91524
LEU_50 -2.48364 0.39108 1.92718 -0.47735 0.22182 0.09288 0.97099 -1.04185 -0 -0 0.32968 0.25052 0 0 0 0 0 0.05373 0.061 0.43447 0 -0.36922 0 0.18072 -0.40773 0.2633 0.39759
ASN_51 -3.6637 0.44075 3.15802 -0.34429 0.12512 0.69742 0.9334 -1.62713 -0.01938 -0.16923 -0.52676 -0.6789 0 0 0 -0.59374 0 0.16871 0.00989 0 1.83334 -0.56224 0 -0.93687 0.30472 1.33012 -0.12075
PRO_52 -4.17666 0.7928 3.69138 -0.19256 0.00453 0.13991 2.02514 -1.43852 -0.00243 -0.02899 -2.03374 -0.04465 0 0 0 0 0 0.00686 0.00145 0.42924 0 -0.5478 0 -2.4119 0.41186 1.512 -1.86208
ASN_53 -3.29227 0.76094 3.85432 -0.18041 0.04768 0.2755 2.00196 -1.76056 -0 -0 -1.38547 -0.26252 0 0 0 0 0 0.00719 0.00973 0 1.43233 0.40225 0 -0.93687 5.6151 1.44341 8.03231
PRO_54 -2.77953 0.74513 2.28248 -0.07772 0 0.04699 0.58413 -0.95124 -0.00502 -0.06031 -0.98045 0.57703 0 0 -0.42365 0 0 -0.16726 0.0271 0.39979 0 -0.63268 0 -2.4119 5.56917 1.38861 3.13065
ASP_55 -5.12262 0.4149 6.90435 -0.0989 0.00262 0.3063 2.63341 -2.99185 -0 -0 -3.55343 -0.10757 0 0 0 -0.47562 0 -0.02046 0.03082 0 2.19092 0.15455 0 -2.3716 0.32977 0.45952 -1.31489
SER_56 -4.87535 0.28875 5.28249 -0.02335 0 0.02278 2.74892 -2.66119 -0.00429 -0.05203 -2.31504 -0.20659 0 0 0 -0.59374 0 -0.03214 0.02864 0.51175 0 0.3307 0.68699 -0.77834 0.64986 0.46914 -0.52204
LYS_57 -4.96047 0.37521 4.97898 -0.40696 0.04676 0.22124 2.58692 -2.38081 -0 -0 -2.18228 -0.15894 0 0 0 0 0 -0.02755 0.00536 2.21447 0 -0.00571 0 -1.5107 0.14333 0.47117 -0.58997
SER_58 -5.45591 0.25275 6.33627 -0.0247 0 0.03888 2.89383 -3.03932 -0 -0 -2.20998 -0.95386 0 0 -0.42365 -0.52307 0 0.14533 0.037 0.67104 0 0.23571 1.12639 -0.77834 -0.22521 0.61157 -1.28526
ALA_59 -6.09005 0.69183 4.26391 -0.02175 0 0 2.68037 -2.94173 -0 -0 -2.16051 -0.34169 0 0 0 0 0 -0.03712 0 0 0 -0.09724 0 1.8394 -0.23686 0.60915 -1.84228
TYR_60 -5.74169 0.33614 4.67592 -0.62509 0.17565 0.31448 2.75893 -2.67454 -0.00515 -0.0312 -2.39474 -0.26346 0 0 0 0 0 0.18896 0.00291 0 2.51734 0.04409 0.0001 1.2797 -0.186 0.41062 0.78297
LEU_61 -4.99057 0.31721 5.00846 -0.46315 0.17674 0.10434 2.41391 -2.42234 -0 -0 -1.95221 0.19682 0 0 0 0 0 0.07108 0.04351 0.41733 0 -0.26185 0 0.18072 -0.221 0.41463 -0.96637
ARG_62 -7.64774 0.39765 7.30023 -1.1641 0.29461 0.77584 3.61731 -3.20571 -0.00095 -0.00363 -3.09794 0.47272 0 0 0 -1.75039 0 0.06875 0.18402 2.58548 0 -0.1455 0 -1.2888 -0.35904 0.62392 -2.34327
LEU_63 -8.15225 0.88176 3.33057 -0.62041 0.24718 0.23197 2.26111 -2.5611 -0 -0 -0.88478 -0.14233 0 0 0 0 0 0.06169 0.32461 1.55464 0 -0.21161 0 0.18072 -0.24989 0.81642 -2.9317
GLY_64 -2.07968 0.05495 2.76316 -4e-05 0 0 1.09873 -1.3934 -0 -0 -1.20892 -0.39158 0 0 0 0 0 -0.07419 0 0 0 0.50058 0 0.83697 0.11945 0.63455 0.86058
GLU_65 -5.25516 0.39528 6.98816 -0.46948 0.12372 0.73808 4.08658 -3.05515 -0.00095 -0.00363 -3.63348 -1.17412 0 0 -1.09437 0 0 0.11144 0.07146 0 4.93409 0.22461 0 -2.7348 0.10097 0.56926 0.92249
THR_66 -3.66483 0.47841 4.58877 -0.12263 0.07209 0.05575 2.60974 -2.1297 -0.00631 -0.04122 -1.92707 -0.68124 0 0 -1.09437 0 0 0.02357 0.00511 0.27752 0 0.25764 2.26813 -1.0874 -0.08801 0.55037 0.3443
ASP_67 -3.29792 0.26964 4.41318 -0.11454 0.01077 0.35019 1.53421 -1.75838 -0.00631 -0.04122 -2.18664 -0.45469 0 0 0 -1.17504 0 0.13739 0.0031 0 1.84192 -0.0381 0 -2.3716 -0.19605 0.4247 -2.6554
PHE_68 -10.9399 2.42059 2.81786 -1.0777 0.10685 0.40857 3.22806 -2.78853 -0.00046 -0.00439 -2.83929 0.08947 0 0 0 0 0 0.02903 0.22649 0 2.25427 -0.0185 0 1.0402 0.32294 0.5855 -4.13893
ALA_69 -4.67808 0.20348 4.03993 -0.02243 0 0 2.36194 -2.30292 -0 -0 -1.76105 -0.34003 0 0 0 0 0 -0.0389 0 0 0 -0.19169 0 1.8394 0.32094 0.73562 0.16621
THR_70 -4.62406 0.76713 5.0348 -0.2104 0.1483 0.07996 2.35348 -2.44838 -0 -0 -2.1637 -0.32884 0 0 0 0 0 0.86829 0.08124 0.0544 0 -0.01853 2.26796 -1.0874 5.53104 1.87786 8.18315
PRO_71 -8.5929 1.61424 5.99807 -0.06654 8e-05 0.0422 2.64212 -2.88755 -0 -0 -1.97139 0.61527 0 0 0 0 0 0.12212 0.1406 0.13834 0 0.42151 0 -2.4119 5.79776 2.24747 3.84948
LEU_72 -7.50003 0.63181 4.30651 -0.63692 0.34019 0.27956 2.60759 -2.72025 -0 -0 -2.70061 -0.2126 0 0 0 0 0 0.00906 0.12816 1.4061 0 -0.20981 0 0.18072 0.0725 1.16593 -2.85209
ILE_73 -6.60637 0.95251 5.29552 -0.49529 0.32102 0.10009 3.09348 -3.00074 -0.00046 -0.00439 -2.38061 0.03499 0 0 0 0 0 -0.02083 0.04018 0.59134 0 -0.40998 0 0.73287 -0.06618 0.89598 -0.92687
ASN_74 -8.2168 0.32449 6.44839 -0.18066 0.03469 0.26489 3.27214 -3.59151 -0 -0 -2.68446 -0.35841 0 0 -0.58043 0 0 0.13823 0.00246 0 1.53844 0.33937 0 -0.93687 0.03352 0.59209 -3.56043
SER_75 -7.18956 0.58771 7.0585 -0.02472 0 0.02103 3.72243 -3.51311 -0 -0 -3.95981 -0.51043 0 0 -0.38634 0 0 -0.03149 0.04008 0.49628 0 0.31986 1.73081 -0.77834 0.11903 0.56235 -1.73572
ILE_76 -6.693 0.85903 4.30399 -0.57596 0.317 0.16494 2.85354 -2.70709 -0.01024 -0.05829 -2.35276 0.12902 0 0 0 0 0 -0.02437 0.34669 1.58174 0 -0.00713 0 0.73287 -0.00056 0.89909 -0.2415
ILE_77 -7.07084 0.70336 4.21626 -0.49999 0.44832 0.09857 2.57725 -2.6953 -0 -0 -2.46521 0.09034 0 0 0 0 0 -0.05969 0.02996 0.47424 0 -0.45368 0 0.73287 -0.01002 0.77539 -3.10817
ILE_78 -9.32051 0.9593 4.84576 -0.48284 0.26609 0.08993 3.48562 -3.39517 -0 -0 -3.19861 0.36906 0 0 0 0 0 -0.04468 0.02466 1.20926 0 -0.02712 0 0.73287 -0.01781 0.70036 -3.80385
GLY_79 -5.72601 0.47759 4.90597 -5e-05 0 0 2.30734 -2.78605 -0 -0 -2.33633 -0.40146 0 0 0 0 0 -0.07641 0 0 0 0.13624 0 0.83697 0.53533 0.46166 -1.66521
VAL_80 -5.75083 0.5576 4.14659 -0.31229 0.23751 0.07103 2.4303 -2.52841 -0 -0 -2.14374 -0.11358 0 0 0 0 0 -0.06974 0.00028 0.05717 0 -0.37418 0 1.9342 0.61574 0.21329 -1.02904
ILE_81 -6.00657 0.63137 3.4567 -0.51316 0.619 0.10349 1.82801 -2.29092 -0.01256 -0.08153 -1.2207 -0.0961 0 0 0 0 0 -0.04098 0.03438 0.54965 0 -0.42982 0 0.73287 0.00506 0.48711 -2.24471
THR_82 -8.37417 0.96934 6.28255 -0.20249 0.12927 0.07363 3.85515 -3.54097 -0.02168 -0.10293 -4.93682 -0.0376 0 0 0 0 0 0.01346 0.05647 0.0621 0 -0.02253 2.26451 -1.0874 0.0775 0.64399 -3.89863
VAL_83 -8.49158 1.15989 3.53729 -0.36202 0.24977 0.08625 2.90464 -2.94418 -0 -0 -2.06897 0.0066 0 0 0 0 0 -0.06903 0.00465 0.83765 0 0.09972 0 1.9342 -0.08284 0.74412 -2.45382
LEU_84 -4.38561 0.43581 2.88127 -0.5188 0.21971 0.14942 1.02647 -1.68164 -0 -0 -1.19509 0.16278 0 0 0 0 0 0.02915 0.02176 0.10599 0 -0.08711 0 0.18072 -0.36761 0.57774 -2.44504
VAL_85 -5.91928 0.77686 3.5772 -0.27778 0.14163 0.0582 2.25621 -2.30776 -0 -0 -1.45021 -0.3296 0 0 0 0 0 -0.0031 0.0001 0.2081 0 -0.52145 0 1.9342 -0.14628 0.36849 -1.63448
SER_86 -7.62404 0.62195 5.608 -0.02936 0 0.06709 3.31357 -3.06417 -0.00233 -0.02324 -2.60722 -0.63403 0 0 0 -0.63908 0 -0.02154 0.00053 0.63886 0 0.35143 0.67275 -0.77834 0.20659 0.65845 -3.28415
VAL_87 -8.17266 1.25942 2.1559 -0.32145 0.19462 0.07364 2.89395 -2.74274 -0.02168 -0.10293 -2.02912 -0.32023 0 0 0 0 0 0.27501 0.00045 0.04639 0 -0.39228 0 1.9342 5.87967 1.94376 2.55392
PRO_88 -5.68141 0.80441 4.04372 -0.06606 0 0.04182 1.7338 -1.93567 -0 -0 -1.88765 0.60764 0 0 0 0 0 0.01172 0.04692 0.14301 0 -0.36011 0 -2.4119 5.92822 1.8531 2.87153
ILE_89 -8.53483 1.07639 3.14526 -0.51265 0.39971 0.10214 2.89865 -2.79728 -0 -0 -2.56312 0.03135 0 0 0 0 0 -0.04504 0.02963 0.46481 0 -0.46961 0 0.73287 0.26912 0.61559 -5.15702
ALA_90 -6.96232 0.67571 2.85717 -0.02284 0 0 2.98326 -2.92277 -0 -0 -2.77397 -0.37044 0 0 0 0 0 -0.06196 0 0 0 -0.35555 0 1.8394 -0.22254 0.41254 -4.9243
VAL_91 -7.41916 0.93423 2.73515 -0.32294 0.30909 0.07355 2.64279 -2.62362 -0 -0 -2.26441 -0.07459 0 0 0 0 0 -0.05604 3e-05 0.03185 0 -0.37491 0 1.9342 -0.26258 0.39678 -4.34058
ILE_92 -6.49084 0.5873 3.98359 -0.68567 0.32863 0.2349 2.75014 -2.56427 -0 -0 -2.11272 0.38937 0 0 0 0 0 -0.06511 0.02537 1.05829 0 -0.12515 0 0.73287 -0.03624 0.54491 -1.44464
SER_93 -6.58069 1.00567 5.78488 -0.03027 0.00052 0.01976 3.34929 -3.20981 -0 -0 -2.73761 0.03469 0 0 0 0 0 -0.0144 0.1372 0.4992 0 0.33186 1.78353 -0.77834 0.14248 0.58397 0.32193
ALA_94 -7.04229 1.15834 3.09215 -0.02343 0 0 2.31021 -2.84265 -0 -0 -1.38245 -0.37397 0 0 0 0 0 0.07098 0 0 0 -0.37406 0 1.8394 -0.0915 0.54733 -3.11195
PHE_95 -9.97162 1.24163 4.46058 -0.90396 0.09552 0.33972 3.25391 -3.07151 -0.01069 -0.06459 -3.03124 0.05155 0 0 0 0 0 0.07575 0.26273 0 2.33164 -0.07234 0 1.0402 -0.33474 0.76162 -3.54586
ALA_96 -6.37893 0.50172 4.43447 -0.02158 0 0 3.48514 -2.99836 -0 -0 -3.12286 -0.36335 0 0 0 0 0 0.00591 0 0 0 -0.41336 0 1.8394 -0.33803 0.72089 -2.64894
LEU_97 -8.25404 0.99923 2.09456 -0.5127 0.10133 0.1449 1.53443 -2.31057 -0.0186 -0.17331 -1.69655 -0.05461 0 0 0 0 0 -0.02836 0.18424 3.025 0 -0.03981 0 0.18072 -0.40609 0.72178 -4.50841
LEU_98 -6.18439 0.63021 3.88211 -0.90627 0.53103 0.38805 1.59664 -2.34864 -0 -0 -0.90534 0.0766 0 0 0 0 0 0.02194 0.24554 2.00567 0 -0.23193 0 0.18072 0.12484 0.92096 0.02773
ARG_99 -5.76576 0.18762 4.4044 -0.9576 0.30856 0.89481 1.8025 -2.09532 -4e-05 -0.00161 -1.51261 -0.067 0 0 0 -0.50274 0 -0.04271 0.07717 2.643 0 -0.12923 0 -1.2888 0.12104 0.81225 -1.11205
THR_100 -5.15192 0.32617 4.60728 -0.11231 0.03269 0.06251 2.68385 -2.33169 -0.01211 -0.08014 -3.52054 -0.13708 0 0 -0.40279 0 0 -0.03268 0.0012 0.05574 0 -0.46033 4.09529 -1.0874 -0.31038 0.53996 -1.23467
ARG_101 -1.54042 0.07926 1.52352 -0.45267 0.05063 0.26743 0.253 -0.63983 -0 -0 0.2697 -0.05598 0 0 0 0 0 -0.04803 0.01706 2.28052 0 -0.09946 0 -1.2888 0.45808 0.20629 1.28032
ASN_102 -4.25867 0.36358 4.40596 -0.20512 0.01098 0.29263 2.45582 -1.99117 -0.01654 -0.10632 -1.37102 -0.84034 0 0 -1.26485 0 0 0.04382 0.05477 0 3.15531 0.28923 0 -0.93687 0.95605 0.12085 1.1581
ALA_103 -3.0277 0.32729 3.04081 -0.02261 0 0 1.87158 -1.50845 -0 -0 -1.47769 -0.37298 0 0 0 0 0 -0.06795 0 0 0 -0.30633 0 1.8394 -0.08595 0.18443 0.39386
LEU_104 -6.43407 0.95519 4.02682 -0.53178 0.23358 0.15953 2.44472 -2.3626 -0 -0 -2.0298 0.19246 0 0 -1.26485 0 0 -0.12724 0.14056 0.27636 0 0.01799 0 0.18072 -0.38541 0.49536 -4.01247
LYS_105 -7.55548 0.93832 8.74194 -0.46884 0.16928 0.1792 3.94908 -3.77009 -0.00374 -0.00901 -4.31198 0.05355 0 0 -0.40279 0 0 -0.03464 0.12451 2.61757 0 -0.06267 0 -1.5107 -0.29618 0.56799 -1.08468
LYS_106 -7.0438 0.62976 7.03286 -0.48963 0.1534 0.3005 3.43433 -2.99644 -0.01512 -0.09076 -3.40043 0.05946 0 0 0 -0.62281 0 0.00171 0.01726 1.96031 0 -0.14442 0 -1.5107 -0.37329 0.48481 -2.613
THR_107 -5.87473 0.41004 4.46671 -0.20312 0.12943 0.0739 2.62402 -2.59466 -0 -0 -1.69655 -0.18272 0 0 0 0 0 -0.02265 0.00112 0.06317 0 -0.02208 2.34085 -1.0874 -0.01811 0.4458 -1.14698
ILE_108 -9.98924 1.93586 3.51983 -0.60642 0.42869 0.17604 3.16367 -2.97716 -0 -0 -2.81598 0.28848 0 0 0 0 0 -0.0093 0.03211 1.70819 0 -0.10771 0 0.73287 -0.02176 0.68455 -3.85729
PHE_109 -7.52198 0.69009 3.75437 -0.78996 0.11173 0.29696 2.23784 -2.54059 -0 -0 -1.2561 0.03722 0 0 0 0 0 0.32481 0.28481 0 2.75508 0.03173 0 1.0402 -0.14155 1.01719 0.33185
GLY_110 -5.31693 0.46858 4.29003 -5e-05 0 0 2.15757 -2.59433 -0 -0 -1.34589 -0.42312 0 0 0 0 0 0.03942 0 0 0 0.46194 0 0.83697 0.38903 0.60393 -0.43284
ILE_111 -9.57978 1.28084 3.99419 -0.51242 0.43078 0.10715 2.87374 -3.15532 -0.00327 -0.01056 -2.37527 -0.06862 0 0 0 0 0 -0.04431 0.01633 0.63045 0 -0.3459 0 0.73287 0.42991 0.51505 -5.08414
THR_112 -7.78154 0.95431 4.98297 -0.21323 0.20789 0.07772 3.69814 -2.99718 -0 -0 -3.66834 -0.14152 0 0 0 0 0 -0.03362 0.00077 0.11292 0 0.12564 2.30721 -1.0874 0.07924 0.59913 -2.77689
ASN_113 -5.92866 0.65966 5.37824 -0.18534 0.04319 0.3044 3.14453 -2.92085 -0 -0 -2.90989 -0.3802 0 0 0 -0.66116 0 -0.01732 0.02247 0 1.9011 -0.07498 0 -0.93687 0.0597 0.45617 -2.04581
PHE_114 -10.7016 1.71225 3.99994 -0.55222 0.35099 0.24919 3.70178 -3.2993 -0 -0 -3.3553 -0.37954 0 0 0 0 0 0.01438 0.04243 0 3.63817 0.04335 0 1.0402 -0.13154 0.57191 -3.0549
SER_115 -4.76955 0.79263 4.38742 -0.03821 0.00042 0.05045 2.23311 -2.21381 -0.00327 -0.01056 -1.0686 -0.56975 0 0 0 0 0 -0.01268 0.00817 0.16835 0 -0.21212 1.71934 -0.77834 -0.46462 0.63306 -0.14856
LEU_116 -6.50983 0.99757 2.85452 -0.66149 0.32903 0.17959 1.9245 -2.21496 -0.01377 -0.09579 0.15784 0.2716 0 0 0 0 0 0.23852 0.07693 2.90503 0 -0.26073 0 0.18072 -0.32629 0.54694 0.57992
ALA_117 -6.71565 1.02808 2.17766 -0.02233 0 0 2.19982 -2.43671 -0 -0 -1.17109 -0.36412 0 0 -0.37612 0 0 -0.05351 0 0 0 -0.28872 0 1.8394 -0.22253 0.64088 -3.76494
THR_118 -5.88266 1.36707 4.17157 -0.17993 0.06918 0.06451 2.1586 -2.40168 -0 -0 -1.27616 0.09289 0 0 0 0 0 0.29659 0.00251 0.04821 0 0.19686 2.29099 -1.0874 -0.41501 1.25297 0.7691
PRO_119 -7.45835 2.04808 5.06822 -0.12903 0.00077 0.09624 2.21124 -2.0794 -0 -0 -2.53328 0.20811 0 0 0 0 0 -0.07695 0.05036 0.15441 0 -1.06167 0 -2.4119 -0.55738 1.44393 -5.02661
ASP_120 -5.0768 0.73219 5.0441 -0.10227 0.00391 0.30427 2.88333 -2.55599 -0.01451 -0.09772 -2.88139 -0.39377 0 0 -0.33515 0 0 -0.0042 0.00539 0 1.70049 0.06568 0 -2.3716 -0.5581 0.7995 -2.85263
ILE_121 -9.09389 1.29232 3.29967 -0.66139 0.38321 0.20211 3.03855 -2.93443 -0 -0 -2.91733 0.16713 0 0 -0.94315 0 0 0.10883 0.02528 2.3124 0 0.39114 0 0.73287 -0.26078 0.89069 -3.96676
ILE_122 -9.76601 1.70295 3.33272 -0.68039 0.61771 0.16039 2.97313 -2.91395 -0 -0 -1.71118 0.13385 0 0 0 0 0 0.04339 0.28743 0.64052 0 -0.46172 0 0.73287 -0.10323 1.47693 -3.53462
THR_123 -6.46068 0.79508 4.63109 -0.15248 0.04443 0.08951 2.90007 -2.83828 -0 -0 -1.67234 -0.22453 0 0 0 0 0 0.08188 0.02358 1.86242 0 0.07592 2.3369 -1.0874 -0.03416 1.46596 1.83696
ALA_124 -6.93388 0.81312 3.47743 -0.02258 0 0 2.62201 -2.92386 -0 -0 -1.52974 -0.35077 0 0 0 0 0 0.08757 0 0 0 -0.2868 0 1.8394 -0.28327 1.08118 -2.41019
ILE_125 -9.66649 1.77468 3.34777 -0.58147 0.37173 0.16274 3.08563 -3.14756 -0 -0 -2.18354 0.22749 0 0 0 0 0 -0.04626 0.02189 1.74703 0 -0.16116 0 0.73287 -0.3203 0.97156 -3.66339
SER_126 -7.8801 1.33385 6.94542 -0.03614 0 0.07957 3.84853 -3.55945 -0.03398 -0.24033 -3.45656 -0.61629 0 0 0 0 0 -0.03355 0.08703 0.8164 0 0.32333 1.30296 -0.77834 -0.02928 1.25325 -0.67368
LEU_127 -9.0543 1.22113 4.59022 -0.50091 0.32641 0.12357 3.03907 -3.16205 -0 -0 -2.76576 0.24199 0 0 0 0 0 0.43321 0.22838 0.29815 0 -0.296 0 0.18072 -0.13881 1.60992 -3.62507
VAL_128 -9.57464 1.58473 4.64184 -0.27934 0.16664 0.04715 3.81595 -3.52326 -0 -0 -2.16725 0.28274 0 0 0 0 0 0.10373 0.04013 0.75285 0 0.01632 0 1.9342 -0.255 1.55876 -0.85445
LEU_129 -10.1496 1.43412 2.91645 -0.47354 0.19301 0.10458 2.79805 -2.96668 -0 -0 -1.92201 0.21462 0 0 0 0 0 0.15354 0.23124 0.34469 0 -0.28468 0 0.18072 -0.22639 1.03683 -6.41509
LEU_130 -6.46092 0.5702 4.55024 -0.65684 0.20563 0.22874 2.92849 -2.88851 -0.0092 -0.07333 -1.61171 0.08963 0 0 0 0 0 0.35255 0.01734 0.91266 0 -0.24785 0 0.18072 -0.24021 0.60263 -1.54976
PHE_131 -10.1414 1.47601 5.96583 -0.81975 0.04831 0.20609 4.06416 -3.74912 -0.0227 -0.09641 -2.29406 -0.15584 0 0 0 0 0 -0.00656 0.48831 0 1.76073 -0.55458 0 1.0402 0.034 0.66171 -2.09511
ALA_132 -6.35533 0.70035 4.45121 -0.02101 0 0 2.6522 -2.96912 -0 -0 -1.78388 -0.35773 0 0 0 0 0 -0.01135 0 0 0 -0.33669 0 1.8394 -0.1235 0.69992 -1.61552
ASN_133 -5.66358 0.54609 4.91279 -0.34391 0.01048 0.69637 2.20301 -2.52995 -0 -0 -2.40133 -0.25632 0 0 -0.90684 0 0 -0.08569 0.14495 0 2.75635 0.23254 0 -0.93687 -0.18915 0.51708 -1.29398
THR_134 -5.26978 0.50438 5.42825 -0.10571 0.09143 0.04611 3.31216 -2.80644 -0 -0 -1.99478 -1.54092 0 0 0 0 0 0.01778 0.09554 1.36711 0 -0.01786 2.25033 -1.0874 0.68568 0.63731 1.61319
TRP_135 -9.80885 1.33398 4.77645 -1.55649 0.28571 0.78379 2.89915 -3.29325 -0.0092 -0.07333 -2.85907 -0.31184 0 0 0 0 0 -0.10447 0.42112 0 2.17221 -0.14863 0 1.6906 0.74312 0.83631 -2.22269
LEU_136 -5.19217 0.4855 3.30547 -0.67676 0.2362 0.27613 1.80314 -2.26444 -0.0227 -0.09641 -1.36399 0.01214 0 0 0 0 0 -0.13436 0.02043 1.08086 0 -0.10454 0 0.18072 0.1421 0.68221 -1.63045
SER_137 -2.035 0.29681 2.44573 -0.02895 0.01353 0.02772 0.97474 -1.19738 -0 -0 -1.36114 -0.06071 0 0 0 0 0 -0.0556 0.00322 0.62384 0 -0.18003 0.60024 -0.77834 -0.25374 0.36192 -0.60314
PHE_138 -6.20048 0.55181 2.5262 -0.52031 0.07322 0.23172 2.07719 -1.9515 -0 -0 -0.49401 0.0691 0 0 0 0 0 0.06187 0.05676 0 2.22733 -0.39825 0 1.0402 -0.40087 0.41256 -0.63748
ASN_139 -1.11901 0.04153 1.13794 -0.41306 0.10925 0.81538 0.0945 -0.5313 -0 -0 0.00021 -1.95801 0 0 0 0 0 0.13258 0.11589 0 2.3396 -0.71418 0 -0.93687 -0.19423 0.45031 -0.62946
GLN_140 -3.63492 0.20732 3.77122 -0.63998 0.06111 0.41544 1.57727 -1.76737 -0 -0 -1.17123 -0.36123 0 0 -0.91478 0 0 0.1377 0.17893 0 3.38412 -0.10098 0 -0.18838 0.0803 0.43531 1.46985
GLN_141 -4.01158 0.2144 3.6723 -0.59549 0.07332 0.39139 1.39183 -1.75867 -0.00844 -0.07438 -0.91201 -0.2142 0 0 -0.91478 -1.04445 0 0.37592 0.14683 0 2.66136 0.13955 0 -0.18838 0.07701 0.83533 0.25687
LEU_142 -8.59898 1.01631 2.16122 -0.49572 0.34257 0.12299 2.05413 -2.0514 -0 -0 -0.81254 0.27989 0 0 0 0 0 0.16609 0.58871 0.46995 0 -0.24071 0 0.18072 -0.14744 1.25482 -3.70941
GLY_143 -4.10255 0.30004 3.95858 -0.00016 0 0 2.47701 -2.09612 -0.01069 -0.09763 -2.97324 -0.2802 0 0 -1.18079 0 0 -0.2396 0 0 0 -1.31403 0 0.83697 -0.04049 0.79487 -3.96802
PHE_144 -5.76957 0.85073 0.80404 -0.58499 0.02299 0.24681 1.35389 -1.49088 -0 -0 0.02718 -0.10984 0 0 0 0 0 -0.0455 0.17035 0 2.54722 0.19363 0 1.0402 -0.0371 0.36474 -0.41609
PHE_145 -4.07944 0.60766 1.76459 -0.94167 0.15504 0.49822 1.12282 -1.2406 -0.01308 -0.12515 -1.0349 0.12947 0 0 0 0 0 -0.01786 0.01979 0 3.21532 0.18404 0 1.0402 -0.18797 0.38584 1.48233
THR_146 -5.71912 0.6683 4.27509 -0.18788 0.07646 0.11355 2.55563 -2.41613 -0.00998 -0.13052 -2.04444 -0.11881 0 0 0 0 0 0.03823 4e-05 2.26367 0 -0.52226 2.2992 -1.0874 0.01506 0.42424 0.49294
ILE_147 -9.47699 1.38784 3.80807 -0.67402 0.56091 0.22707 2.55212 -3.05985 -0 -0 -1.42813 0.18548 0 0 0 0 0 -0.01817 0.84479 0.9302 0 0.18051 0 0.73287 0.02966 0.75028 -2.46736
ILE_148 -7.85227 0.78484 3.29132 -0.65616 0.46463 0.14848 2.50256 -2.68405 -0.00225 -0.02325 -1.30702 0.24327 0 0 0 0 0 -0.03107 0.02937 0.57319 0 -0.42403 0 0.73287 -0.12622 0.78394 -3.55186
THR_149 -4.47268 0.4357 4.50089 -0.19486 0.11187 0.07336 2.21294 -2.35015 -0.01308 -0.12515 -1.36087 -0.58154 0 0 0 0 0 0.01377 0.00123 0.09955 0 0.08755 2.27328 -1.0874 0.02998 0.4368 0.09117
SER_150 -6.65306 1.15797 5.46797 -0.02942 4e-05 0.02007 2.7143 -2.95195 -0.00998 -0.13052 -2.23594 -0.00874 0 0 0 0 0 -0.0229 0.00298 0.50628 0 0.3125 1.77748 -0.77834 0.06011 0.5316 -0.26953
HIS_D_151 -10.7637 0.85005 8.84648 -0.38625 0.01758 0.4794 4.09216 -4.59128 -0.01245 -0.09842 -4.56977 -0.41727 0 0 0 -0.6803 0 0.10519 0.08709 0 2.59614 0.02544 0 -0.45461 -0.09832 0.74704 -4.22582
ILE_152 -9.44705 1.4356 4.36483 -0.47219 0.31411 0.08088 3.22535 -3.30665 -0.00088 -0.00458 -2.56152 0.39533 0 0 0 0 0 -0.03415 0.00215 1.24066 0 -0.15125 0 0.73287 -0.12225 1.13264 -3.1761
SER_153 -5.14725 0.46507 5.16726 -0.02312 0 0.02121 2.43513 -2.46439 -0 -0 -1.13084 -0.4326 0 0 0 0 0 0.02567 0 0.52463 0 0.28934 0.60689 -0.77834 -0.05974 0.8716 0.37051
PHE_154 -5.94809 0.84747 3.50108 -0.79601 0.02465 0.28833 1.12567 -2.14416 -0 -0 -1.1205 0.0239 0 0 0 0 0 -0.02052 0.01693 0 2.17861 -0.17192 0 1.0402 0.00743 0.46961 -0.67733
SER_155 -5.83824 0.41602 5.3668 -0.03573 0.00047 0.04245 3.20657 -2.64486 -0.00088 -0.00458 -3.57019 -0.42015 0 0 0 -0.63908 0 0.03338 0.00048 0.35356 0 -0.16947 1.73364 -0.77834 -0.1523 1.00108 -2.09937
VAL_156 -8.19612 1.36745 3.4096 -0.32387 0.24945 0.07638 3.50858 -2.90467 -0 -0 -2.86726 -0.21865 0 0 0 0 0 0.01493 0.12681 0.11571 0 -0.17509 0 1.9342 5.53101 1.8355 3.48397
PRO_157 -7.45234 1.85019 3.99347 -0.08193 0 0.04905 2.01339 -1.95429 -0 -0 -1.55147 0.66037 0 0 0 0 0 -0.1578 0.10044 0.47886 0 -0.31044 0 -2.4119 5.49838 1.93185 2.65582
TYR_158 -8.11374 1.39494 3.23318 -0.87102 0.04758 0.29749 2.92154 -2.58333 -0.00784 -0.15279 -1.59781 -0.31487 0 0 0 0 0 0.01289 0.38266 0 2.08252 -0.09314 0.01286 1.2797 -0.03674 1.28961 -0.81629
ALA_159 -6.39854 0.747 2.65736 -0.02093 0 0 2.45286 -2.60076 -0.00586 -0.03175 -1.61744 -0.36841 0 0 0 0 0 -0.06242 0 0 0 -0.32883 0 1.8394 -0.0853 0.84495 -2.97867
LEU_160 -10.0129 1.3402 3.42849 -0.87648 0.73614 0.3773 2.88181 -3.04588 -0 -0 -2.65748 0.06417 0 0 0 0 0 -0.01162 0.70014 1.84133 0 -0.20399 0 0.18072 -0.27549 0.83201 -4.70159
ILE_161 -6.62937 0.55482 3.7493 -0.4958 0.27374 0.1046 2.2725 -2.41246 -0 -0 -1.02788 -0.07177 0 0 0 0 0 0.01176 0.01298 0.67901 0 -0.32411 0 0.73287 -0.02267 0.91894 -1.67355
LEU_162 -6.62819 0.49293 2.66582 -0.51579 0.19248 0.11885 1.75678 -2.15891 -0 -0 -1.76852 0.05535 0 0 -0.2991 0 0 -0.04787 0.01628 3.24161 0 -0.29887 0 0.18072 -0.1709 0.6017 -2.56562
ILE_163 -10.0476 1.11611 3.33822 -0.5225 0.54094 0.10373 3.0512 -2.89702 -0.00137 -0.01656 -3.0137 0.05567 0 0 0 0 0 0.02446 0.0239 0.64704 0 -0.49272 0 0.73287 -0.11109 0.51363 -6.95478
TYR_164 -9.78169 1.07734 4.25134 -1.1472 0.1592 0.50127 3.16449 -2.8527 -0.00586 -0.03175 -3.34079 -0.30304 0 0 0 -0.55845 0 0.00538 0.48731 0 1.98589 -0.45779 0.33225 1.2797 5.77954 1.77111 2.31551
PRO_165 -4.81635 0.79624 3.10602 -0.07977 0 0.04817 0.98682 -1.34678 -0 -0 -0.33781 0.61412 0 0 0 0 0 -0.12854 0.01132 0.44148 0 -0.52825 0 -2.4119 5.55658 1.73067 3.64202
LYS_166 -6.28112 0.74587 5.60781 -0.62393 0.10107 0.38974 2.52097 -2.50467 -0.01952 -0.05378 -1.37343 0.05147 0 0 0 0 0 0.05352 0.01461 2.5536 0 -0.05671 0 -1.5107 -0.0971 0.55391 0.07161
ILE_167 -9.30749 2.08742 2.94277 -0.52431 0.65113 0.10398 2.22767 -2.68563 -0.02049 -0.15714 -1.13371 0.01713 0 0 0 0 0 -0.05482 0.04539 0.79893 0 -0.233 0 0.73287 0.05304 0.8221 -3.63414
GLN_168 -5.5217 0.39093 3.90654 -0.9328 0.21252 1.09956 1.68941 -2.02827 -0.01623 -0.18086 -1.74934 -1.29887 0 0 0 -0.55845 0 -0.15922 0.09967 0 3.39031 -0.08953 0 -0.18838 -0.13169 0.83563 -1.23076
LYS_169 -2.93237 0.26439 3.42814 -0.53692 0.18759 0.36041 1.3108 -1.5017 -0 -0 -1.21788 -0.09503 0 0 0 0 0 -0.05492 0.00694 1.87814 0 -0.02253 0 -1.5107 -0.29329 0.4932 -0.23574
LEU_170 -7.15789 0.79329 1.76447 -0.7396 0.31619 0.17846 1.80517 -1.84392 -0.02049 -0.15714 -0.72669 0.29053 0 0 0 0 0 -0.0571 0.21542 2.62033 0 -0.16211 0 0.18072 -0.45087 0.65539 -2.49583
ASN_171 -4.46023 0.81438 4.23686 -0.3113 0.09316 0.52559 2.76328 -2.11377 -0.0065 -0.0246 -2.0478 -0.65486 0 0 -0.94778 -0.98618 0 0.14136 0.0044 0 2.02732 -0.43656 0 -0.93687 -0.32689 1.27885 -1.36816
PRO_172 -4.45974 0.63892 3.30635 -0.09243 0.00111 0.0578 2.08682 -1.5813 -0 -0 -1.01601 0.69037 0 0 0 0 0 -0.16222 0.00157 0.5937 0 -0.51693 0 -2.4119 -0.26659 0.95285 -2.17762
ASN_173 -4.5908 0.38809 4.38197 -0.21689 0.00841 0.30435 2.47608 -2.22345 -0 -0 -2.02576 -0.35011 0 0 -0.94778 -0.98618 0 0.01736 0.01089 0 2.79006 0.02739 0 -0.93687 -0.23054 0.29958 -1.80419
LEU_174 -6.95032 0.68469 3.51087 -0.46461 0.16513 0.10675 2.56148 -2.39796 -0 -0 -2.2937 0.18403 0 0 0 0 0 -0.0096 0.04221 0.34422 0 -0.28934 0 0.18072 -0.19295 0.34582 -4.47254
ILE_175 -7.66619 0.57463 3.49315 -0.49568 0.32689 0.09915 2.16892 -2.60954 -0.0065 -0.0246 -1.09435 0.01259 0 0 0 0 0 -0.0566 0.02154 0.54953 0 -0.49318 0 0.73287 -0.11223 0.40071 -4.17889
LEU_176 -5.1305 0.23323 5.21009 -0.48568 0.22301 0.11256 2.37214 -2.61622 -0 -0 -1.37266 0.2337 0 0 0 0 0 0.03214 0.06424 0.3788 0 -0.26483 0 0.18072 -0.11458 0.33551 -0.60831
ALA_177 -4.33058 0.3245 4.65751 -0.02156 0 0 2.40421 -2.53567 -0 -0 -2.19704 -0.35256 0 0 0 0 0 0.0024 0 0 0 -0.16805 0 1.8394 -0.28993 0.2677 -0.39968
SER_178 -7.22525 0.71941 6.93407 -0.03016 3e-05 0.02236 3.75846 -3.40678 -0.00724 -0.11205 -3.23534 -0.05098 0 0 0 -0.59214 0 0.09596 0.03177 0.49788 0 0.29382 1.76263 -0.77834 -0.18659 0.36946 -1.13903
GLN_179 -4.63329 0.23869 5.88789 -0.38166 0.07613 0.2406 2.66041 -2.7685 -0 -0 -2.72879 -0.54302 0 0 0 -0.50274 0 -0.01447 0.01017 0 3.29604 0.07056 0 -0.18838 -0.05605 0.3585 1.0221
ASP_180 -3.07958 0.1611 4.09293 -0.10706 0.00709 0.3244 1.50421 -1.86409 -0 -0 -0.82434 -0.40489 0 0 0 0 0 -0.0583 0.02018 0 1.71659 0.04004 0 -2.3716 -0.22912 0.30931 -0.76312
LEU_181 -4.14803 0.39195 3.04523 -0.51705 0.21132 0.15674 1.44414 -1.6985 -0 -0 -0.96316 0.14177 0 0 0 0 0 -0.0383 0.08231 0.08396 0 -0.08786 0 0.18072 -0.44095 0.43414 -1.72155
GLY_182 -1.81744 0.1123 2.3451 -5e-05 0 0 1.01295 -1.18713 -0 -0 -1.456 -0.34636 0 0 0 0 0 -0.19328 0 0 0 -1.52348 0 0.83697 -0.38768 0.49922 -2.10486
TYR_183 -7.99895 0.70553 4.23745 -0.57009 0.14883 0.2737 1.61841 -2.44088 -0 -0 -1.02099 -0.15086 0 0 0 0 0 -0.01607 0.00772 0 2.8801 -0.0649 0.01684 1.2797 -0.31106 0.42924 -0.97627
SER_184 -5.13943 0.49487 5.77464 -0.03129 0 0.07234 2.95985 -2.44271 -0.00226 -0.0162 -2.72638 -0.42672 0 0 -0.38315 0 0 -0.01766 0.06357 0.19551 0 -0.39467 0.62563 -0.77834 -0.39687 1.1366 -1.43268
PRO_185 -6.25529 0.59768 4.44787 -0.06552 0 0.04117 1.66868 -1.7749 -0 -0 -0.319 0.58831 0 0 0 0 0 -0.04608 0.03487 0.14343 0 -0.28169 0 -2.4119 -0.07905 1.37885 -2.33259
LEU_186 -5.99078 0.5882 4.62364 -0.46758 0.20627 0.10399 2.24902 -2.34247 -0 -0 -0.83181 0.21084 0 0 0 0 0 -0.00868 0.06256 0.66394 0 -0.19221 0 0.18072 0.19654 0.53996 -0.20784
LYS_187 -5.60766 0.36592 5.33446 -0.30021 0.02552 0.13264 2.48683 -2.46766 -0 -0 -1.36346 -0.04507 0 0 -0.38315 0 0 -0.03989 0.00467 1.73674 0 -0.04868 0 -1.5107 -0.24843 0.25039 -1.67777
THR_188 -8.00589 0.60137 6.55037 -0.19957 0.11116 0.06953 3.50097 -3.50442 -0.01872 -0.20505 -3.56265 -0.05543 0 0 0 0 0 0.01248 0.00571 0.05327 0 -0.01507 2.31383 -1.0874 -0.1635 0.2604 -3.33861
PHE_189 -10.2253 1.252 4.36107 -0.90103 0.05038 0.26282 3.73752 -3.25288 -0.00226 -0.0162 -3.18895 -0.05144 0 0 0 0 0 0.00612 0.01162 0 1.74619 -0.4939 0 1.0402 0.16343 0.41626 -5.0843
PHE_190 -5.15094 0.30853 2.95227 -0.62729 0.06165 0.3274 1.28374 -1.88261 -0 -0 -0.93874 -0.00614 0 0 0 0 0 0.01952 0.05454 0 2.34334 0.02282 0 1.0402 -0.03776 0.48254 0.25304
HIS_D_191 -6.39704 0.43796 5.11088 -0.68967 0.04919 0.66193 2.09943 -2.62134 -0 -0 -1.68027 -0.45976 0 0 0 -0.59214 0 0.02678 0.00392 0 3.26623 -0.29929 0 -0.45461 0.23 0.4327 -0.87511
ILE_192 -9.07549 1.31514 3.25234 -0.81758 0.60695 0.31886 1.87316 -2.6335 -0 -0 -1.25994 -0.46963 0 0 0 0 0 -0.01339 0.38709 0.87296 0 0.1163 0 0.73287 0.48228 1.37747 -2.93412
THR_193 -9.13172 1.96058 4.6977 -0.10599 0.08402 0.05002 3.75824 -3.04325 -0.02524 -0.19792 -2.7293 -1.00891 0 0 0 0 0 0.01712 0.19816 1.46099 0 -0.25525 2.3517 -1.0874 0.67744 1.81148 -0.51754
LEU_194 -7.84685 1.21925 3.56024 -0.70407 0.26138 0.29382 2.57114 -2.37657 -0 -0 -2.58536 0.10403 0 0 0 0 0 0.01808 0.00533 0.83091 0 -0.16608 0 0.18072 1.43852 2.0119 -1.1836
PRO_195 -4.61206 0.75679 2.53584 -0.07666 0 0.04601 0.39852 -1.08337 -0 -0 -0.38729 0.58556 0 0 0 0 0 -0.1766 0.00165 0.42035 0 -0.61029 0 -2.4119 0.80669 1.57629 -2.23047
TYR_196 -6.27169 0.48625 2.89115 -0.67549 0.07329 0.39647 1.74022 -1.92852 -0.01952 -0.05378 -1.16428 -0.09259 0 0 0 0 0 -0.04039 0.20593 0 2.12042 -0.22191 6e-05 1.2797 0.00299 0.47472 -0.79699
LEU_197 -9.79517 1.97764 3.67574 -0.55813 0.34811 0.14467 2.30988 -2.57427 -0 -0 -1.68252 0.2377 0 0 0 0 0 0.0225 0.2333 0.17462 0 -0.18765 0 0.18072 -0.05431 1.0592 -4.48795
MET_198 -6.73837 0.93877 5.24276 -0.70493 0.19734 0.45382 2.79937 -2.49479 -0.03654 -0.2246 -3.03728 -0.12116 0 0 0 0 0 0.01793 0.33634 1.87179 0 0.04194 0 0.60916 5.60559 2.28153 7.03868
PRO_199 -4.23039 0.81497 3.58833 -0.06673 0 0.0413 1.03053 -1.46124 -0 -0 -0.66093 0.5902 0 0 0 0 0 -0.15088 0.03605 0.20433 0 -0.50948 0 -2.4119 5.85806 1.89333 4.56556
SER_200 -5.38449 0.37306 5.9027 -0.03246 0 0.0768 2.59589 -2.6875 -0 -0 -2.73328 -0.47798 0 0 -0.2991 0 0 -0.04093 0.00034 1.21785 0 0.35645 0.66826 -0.77834 0.40118 0.73545 -0.1061
ILE_201 -8.99022 0.89528 2.55057 -0.50086 0.30954 0.10185 2.39765 -2.52759 -0 -0 -0.66016 -0.01258 0 0 0 0 0 0.08136 0.06798 0.59069 0 -0.3735 0 0.73287 0.32568 0.63947 -4.37196
PHE_202 -6.74271 0.74084 4.69317 -1.03714 0.08632 0.35542 2.7651 -2.68764 -0 -0 -2.70003 -0.00945 0 0 0 0 0 0.07223 0.06441 0 1.87341 -0.37758 0 1.0402 -0.00738 0.54166 -1.32916
SER_203 -5.08128 0.49025 5.53734 -0.02308 0 0.02167 2.95382 -2.86263 -0.0247 -0.13395 -1.75352 -0.40232 0 0 0 0 0 -0.00054 0.01262 0.57088 0 0.26593 0.60821 -0.77834 -0.08103 0.41363 -0.26703
ALA_204 -6.74411 0.99635 2.88205 -0.02286 0 0 3.04235 -2.9276 -0 -0 -2.74917 -0.38311 0 0 0 0 0 0.05983 0 0 0 -0.40189 0 1.8394 -0.3457 0.31492 -4.43956
VAL_205 -6.5514 0.91043 4.1343 -0.30017 0.1698 0.06671 3.08 -2.80872 -0.00559 -0.04507 -2.50981 -0.08721 0 0 0 0 0 -0.05093 0.0006 0.04809 0 -0.33978 0 1.9342 -0.29459 0.33618 -2.31296
LEU_206 -7.90033 0.71751 2.70831 -0.48712 0.18443 0.11103 2.43136 -2.5178 -0 -0 -1.95676 0.26447 0 0 0 0 0 -0.05126 0.10503 0.34957 0 -0.2688 0 0.18072 -0.17872 0.59075 -5.71759
VAL_207 -8.17141 1.51594 3.483 -0.26518 0.23391 0.04175 3.04325 -2.96248 -0.01344 -0.09522 -2.99337 0.45224 0 0 0 0 0 0.1035 0.00015 0.89676 0 -0.21461 0 1.9342 -0.1778 0.75734 -2.43149
VAL_208 -8.50377 1.17517 4.14787 -0.32073 0.20228 0.07468 3.26682 -3.13193 -0.01323 -0.06996 -2.80008 -0.28885 0 0 0 0 0 0.01665 0.15913 0.10843 0 -0.30388 0 1.9342 -0.08559 0.84012 -3.59267
PHE_209 -9.48339 0.90781 4.46834 -0.98659 0.09252 0.31366 2.68066 -3.1999 -0.01109 -0.06679 -2.84786 -0.06988 0 0 0 0 0 0.01722 0.20603 0 1.72765 -0.55294 0 1.0402 0.087 0.73857 -4.93877
ALA_210 -5.52211 0.42155 3.84521 -0.02152 0 0 2.1437 -2.62703 -0.00561 -0.04578 -2.0401 -0.35916 0 0 0 0 0 -0.04215 0 0 0 -0.34792 0 1.8394 -0.12332 0.43983 -2.44501
THR_211 -4.86676 0.16884 5.39539 -0.20487 0.14596 0.07541 2.43132 -2.60282 -0 -0 -2.10838 -0.09411 0 0 0 0 0 -0.02101 0.00022 0.06549 0 -0.02799 2.3031 -1.0874 -0.16593 0.29706 -0.29645
SER_212 -6.31987 0.55213 6.28794 -0.03 0.00032 0.0209 3.02843 -3.03053 -0.01245 -0.09842 -2.44095 0.00147 0 0 0 0 0 0.05677 0.02142 0.44981 0 0.32901 1.76033 -0.77834 0.20474 0.37369 0.37642
PHE_213 -10.0826 1.1523 3.99869 -0.82125 0.03806 0.21941 2.25281 -2.89353 -0.01131 -0.05569 -1.74557 -0.082 0 0 0 0 0 -0.00746 0.02953 0 1.81212 -0.44378 0 1.0402 0.16606 0.70887 -4.72515
ASP_214 -6.27792 1.12428 8.42284 -0.32099 0.12056 1.04688 4.56511 -3.66959 -0.03378 -0.2759 -6.78368 0.49251 0 0 -1.34532 0 0 0.04424 0.06886 0 3.44779 -0.52096 0 -2.3716 0.0975 0.88049 -1.28869
ASP_215 -6.84164 0.47289 9.62796 -0.26708 0.08493 0.96294 5.01528 -4.16319 -0.00993 -0.10833 -6.85409 -0.6074 0 0 -0.60969 -0.6803 0 0.01806 0.0158 0 1.99479 -0.72604 0 -2.3716 0.04574 0.87538 -4.12553
TYR_216 -9.23655 2.06291 2.66827 -0.79886 0.36504 0.31167 2.73697 -2.67741 -0.03878 -0.35725 -2.83264 -0.33728 0 0 0 0 0 0.17883 0.05584 0 2.87746 -0.45218 0.02763 1.2797 0.10095 0.96299 -3.10271
VAL_217 -7.50412 1.1011 2.60612 -0.33815 0.13556 0.0786 1.70287 -2.32363 -0.0021 -0.02651 -1.20655 0.18707 0 0 0 0 0 0.09406 0.11742 1.34078 0 -0.20559 0 1.9342 -0.02983 1.01233 -1.32636
ILE_218 -9.40097 1.43316 4.03859 -0.55023 0.47497 0.12042 2.48234 -3.1146 -0.01973 -0.07628 -1.62352 -0.26837 0 0 -0.60969 0 0 -0.04284 0.22265 0.96359 0 -0.38682 0 0.73287 -0.12064 1.62592 -4.11918
THR_219 -6.98388 0.47152 5.86464 -0.19083 0.09384 0.06368 3.22836 -3.29728 -0 -0 -3.03987 -0.02062 0 0 0 0 0 0.05431 0.07116 0.05282 0 -0.01198 2.23814 -1.0874 0.15551 1.49484 -0.84302
SER_220 -4.29973 0.30098 4.16586 -0.02977 0 0.06824 1.53839 -2.04928 -0.00313 -0.02808 -0.82804 -0.58254 0 0 0 0 0 -0.0156 0.01395 0.75558 0 0.33656 0.60244 -0.77834 0.24413 0.47992 -0.10845
LEU_221 -7.81566 1.29617 2.06109 -0.56516 0.30643 0.17628 2.07716 -2.22133 -0.0129 -0.06932 -1.13959 0.17638 0 0 0 0 0 -0.07116 0.00147 0.08681 0 -0.13592 0 0.18072 -0.22213 0.67133 -5.21933
VAL_222 -7.45306 1.05879 2.07111 -0.2822 0.11329 0.0627 2.38633 -2.34249 -0.01129 -0.07354 -1.94932 -0.47784 0 0 -0.90623 0 0 0.13365 0.02861 0.14189 0 -0.4916 0 1.9342 -0.15808 1.06709 -5.148
GLN_223 -7.82808 0.54665 6.15648 -0.59532 0.21906 0.55556 4.31197 -3.25925 -0.01973 -0.07628 -4.14905 -0.82826 0 0 -2.08702 -1.04445 0 -0.06079 0.1186 0 4.51626 -0.01295 0 -0.18838 0.97103 1.00678 -1.74717
GLY_224 -2.97861 0.18212 3.21442 -5e-05 0 0 1.55728 -1.57567 -0.00949 -0.1169 -1.44727 -0.43336 0 0 -0.61192 0 0 0.09664 0 0 0 0.19366 0 0.83697 0.92328 0.64474 0.47585
SER_225 -2.63519 0.3321 2.77451 -0.03041 0.00014 0.05082 0.75096 -1.29968 -0 -0 -0.17572 -1.11906 0 0 0 0 0 0.09934 0.0032 0.26355 0 -0.28081 0.61252 -0.77834 -0.2615 0.20947 -1.4841
VAL_226 -5.94203 0.48578 1.38945 -0.28655 0.12438 0.06907 2.17345 -1.83937 -0.00422 -0.02959 -0.5 -0.50053 0 0 0 0 0 0.14522 9e-05 0.13391 0 -0.01456 0 1.9342 -0.15646 0.46516 -2.35259
LYS_227 -4.25767 0.31288 4.13027 -0.34796 0.05534 0.21261 1.18127 -1.83147 -0 -0 -1.53887 -0.16658 0 0 -0.58043 0 0 0.12296 0.00079 1.67464 0 0.18577 0 -1.5107 0.49712 0.54616 -1.31387
THR_228 -6.84094 0.57197 4.64331 -0.11502 0.09105 0.07548 2.6169 -2.71548 -0.0234 -0.15404 -1.22016 -0.52097 0 0 0 0 0 -0.00994 0.00276 0.04607 0 -0.43252 2.34557 -1.0874 0.02949 0.37909 -2.3182
ILE_229 -7.78193 1.21115 2.6612 -0.70796 0.91406 0.16154 2.12311 -2.23309 -0 -0 -1.53708 0.26319 0 0 -0.38634 0 0 0.30111 0.18739 0.55449 0 -0.35892 0 0.73287 -0.29688 0.8061 -3.38599
ALA_230 -5.25278 1.1508 1.6631 -0.02274 0 0 1.18205 -1.90157 -0.01016 -0.10097 0.15807 -0.35726 0 0 0 0 0 0.09073 0 0 0 -0.39993 0 1.8394 -0.2661 1.03627 -1.19109
THR_231 -5.40488 0.41466 3.99364 -0.13567 0.12437 0.07686 1.37462 -2.26712 -0.00913 -0.10509 -1.10461 -1.05831 0 0 0 -0.59345 0 -0.0758 0.04002 0.02809 0 -0.17279 2.23603 -1.0874 -0.48391 0.81049 -3.39938
GLU_232 -4.68293 0.4114 7.11169 -0.3921 0.0578 0.87651 3.85292 -2.87634 -0.04015 -0.37215 -4.11539 -0.17738 0 0 0 -2.35386 0 0.55423 0.67829 0 3.01341 0.18711 0 -2.7348 0.71156 1.061 0.7708
LEU_233 -7.34379 1.05278 0.98764 -0.70805 0.69849 0.34108 1.32297 -1.81907 -0.01158 -0.09781 -0.43438 -0.33474 0 0 0 0 0 0.1506 0.50322 2.10421 0 0.42911 0 0.18072 1.89213 1.57028 0.48381
TYR_234 -7.95893 1.43095 2.99784 -0.6001 0.04521 0.33504 2.56141 -2.18367 -0.00473 -0.01738 -1.63403 -0.38595 0 0 0 -0.57535 0 0.04884 0.01486 0 2.07977 0.16143 0.03506 1.2797 1.17802 1.3112 0.1192
SER_235 -3.98316 0.6432 2.69368 -0.03565 1e-05 0.0654 0.90867 -1.59236 -0.03131 -0.30497 -0.75425 -0.9458 0 0 0 0 0 -0.04907 0.04736 0.66515 0 0.41637 0.61013 -0.77834 0.3112 0.70834 -1.4054
PHE_236 -4.74541 0.44442 3.84297 -0.60661 0.06322 0.36143 2.24997 -2.15149 -0.01128 -0.06408 -0.39705 0.2173 0 0 0 0 0 -0.00332 0.04555 0 2.05663 -0.32305 0 1.0402 -0.02902 0.50988 2.50025
ARG_237 -3.48636 0.24534 4.00675 -0.57674 0.05851 0.32362 1.87358 -1.83794 -0.02254 -0.17769 -2.25365 0.12541 0 0 -0.72616 0 0 -0.10942 0.04083 2.51079 0 -0.10912 0 -1.2888 -0.33814 0.57721 -1.16453
LYS_238 -2.00292 0.32909 2.48897 -0.33014 0.05239 0.18857 1.28268 -1.13298 -0 -0 -1.28143 -0.18865 0 0 -0.8287 0 0 -0.06406 0.00588 1.693 0 -0.02438 0 -1.5107 -0.41153 0.42917 -1.30572
GLY_239 -4.09074 0.53948 3.57292 -0.00049 0 0 2.04997 -2.09849 -0.00912 -0.03307 -1.87503 -0.24985 0 0 0 0 0 0.1165 0 0 0 -1.53899 0 0.83697 0.2084 0.32112 -2.25042
ILE_240 -8.61242 1.57821 2.00434 -0.632 0.61973 0.11587 2.23237 -2.28492 -0 -0 -1.55963 0.57052 0 0 -0.61518 0 0 -0.05435 0.3075 0.93189 0 -0.71172 0 0.73287 0.14327 0.9444 -4.28927
LYS_241 -6.13646 0.56772 4.71413 -0.36481 0.03444 0.16707 2.82995 -2.21187 -0.01879 -0.12177 -2.07961 0.50548 0 0 0 0 0 0.06796 0.25469 2.20342 0 0.09587 0 -1.5107 -0.436 1.05426 -0.38502
ALA_242 -3.76736 0.30847 2.69526 -0.02297 0 0 1.51162 -1.66968 -0 -0 -0.66952 -0.35998 0 0 0 0 0 -0.04679 0 0 0 -0.40816 0 1.8394 -0.34758 0.47758 -0.45971
TRP_243 -9.90895 1.10369 4.68862 -0.73029 0.20327 0.40029 2.58766 -2.97632 -0.00502 -0.06031 -0.73952 -0.4156 0 0 0 -0.52307 0 -0.05365 0.02607 0 2.85615 0.10372 0 1.6906 -0.32349 0.3527 -1.72345
ALA_244 -6.84824 1.46249 3.02845 -0.02552 0.00023 0 2.39824 -2.79479 -0 -0 -2.03198 -0.38715 0 0 0 0 0 0.12807 0 0 0 -0.01656 0 1.8394 -0.33925 0.57098 -3.01562
ILE_245 -8.2741 0.9078 3.10791 -0.63358 0.31164 0.13484 2.71092 -2.76037 -0 -0 -1.5709 0.20497 0 0 0 0 0 0.11006 0.20093 0.58598 0 -0.43554 0 0.73287 -0.17888 0.9263 -3.91916
ALA_246 -5.04354 0.54242 3.35183 -0.02275 0 0 2.21818 -2.43951 -0 -0 -1.43342 -0.37632 0 0 0 0 0 0.13763 0 0 0 -0.34045 0 1.8394 -0.32723 0.7596 -1.13416
PHE_247 -11.0575 1.91383 3.40672 -0.53072 0.2467 0.21567 3.08748 -3.31909 -0 -0 -1.8112 -0.24138 0 0 0 0 0 -0.00148 0.03147 0 3.82557 -0.19766 0 1.0402 -0.3883 0.69024 -3.08942
GLY_248 -5.22805 0.59543 4.59654 -4e-05 0 0 2.7511 -2.70278 -0 -0 -2.55245 -0.42009 0 0 0 0 0 -0.03557 0 0 0 0.54489 0 0.83697 0.25254 0.66344 -0.69809
SER_249 -5.19608 0.75576 5.53738 -0.02775 0 0.06429 2.65931 -2.70728 -0 -0 -1.66773 -0.57662 0 0 0 0 0 0.06842 0.00587 0.67074 0 0.36193 0.62597 -0.77834 0.49483 0.40206 0.69278
ILE_250 -7.17892 1.30863 3.4842 -0.73592 0.39976 0.27588 2.72092 -2.60104 -0 -0 -1.18605 0.33682 0 0 0 0 0 -0.05118 0.07647 1.01542 0 -0.08306 0 0.73287 0.08586 1.05278 -0.34655
LEU_251 -8.89622 1.06627 4.05562 -0.64498 0.45016 0.15812 3.10712 -2.94287 -8e-05 -0.00045 -3.58148 0.26281 0 0 0 0 0 0.45894 0.82392 2.8774 0 -0.29429 0 0.18072 -0.27779 1.4546 -1.74248
ILE_252 -9.32712 1.6705 4.14609 -0.49608 0.27756 0.10047 3.50002 -3.10212 -0 -0 -3.24814 -0.05116 0 0 0 0 0 -0.04972 0.11668 1.0047 0 -0.13055 0 0.73287 -0.28964 1.11036 -4.03529
LEU_253 -4.65276 0.33491 2.93008 -0.50763 0.28742 0.14841 1.52592 -1.79162 -0 -0 -0.99676 0.12395 0 0 0 0 0 -0.04471 0.02282 0.06884 0 -0.06366 0 0.18072 -0.2424 0.82736 -1.84909
ILE_254 -5.39171 0.55235 2.5231 -0.62738 0.34207 0.13465 1.40631 -1.73055 -0.03275 -0.10756 -0.65564 0.19929 0 0 0 0 0 0.02012 0.02465 0.74835 0 -0.55054 0 0.73287 -0.02579 0.74894 -1.68923
SER_255 -5.17885 0.18712 4.47956 -0.03194 0.00052 0.04699 2.41241 -2.33959 -0.0137 -0.08506 -2.42544 -0.84715 0 0 -0.34919 0 0 0.0937 0.2265 0.83084 0 0.22224 1.71927 -0.77834 0.46179 1.17907 -0.18925
VAL_256 -9.24925 2.4405 3.37499 -0.33627 0.45925 0.07566 2.95508 -2.97075 -0.04345 -0.15446 -1.75854 -0.0924 0 0 0 0 0 0.01173 0.01056 0.02935 0 -0.41799 0 1.9342 0.43034 1.65894 -1.6425
LEU_257 -5.05876 0.39781 4.03397 -0.68532 0.19317 0.2489 2.19912 -2.24943 -0.01763 -0.08377 -2.31336 0.09822 0 0 0 0 0 -0.01739 0.01397 0.83789 0 -0.19443 0 0.18072 0.1144 1.00558 -1.29634
GLY_258 -3.23829 0.18578 3.85805 -5e-05 0 0 1.32427 -1.95881 -0 -0 -1.28217 -0.38806 0 0 0 0 0 -0.05491 0 0 0 -0.04013 0 0.83697 0.73856 0.1952 0.17643
VAL_259 -7.54814 0.9505 3.31132 -0.30577 0.20847 0.06965 2.56751 -2.7731 -0 -0 -2.79797 -0.10045 0 0 0 0 0 -0.06897 0.02113 0.0769 0 -0.32801 0 1.9342 0.67288 0.32812 -3.78173
CYS_260 -7.76143 1.28792 4.08673 -0.05183 0 0.01947 2.44368 -2.50718 -0.01359 -0.0839 -3.35607 0.05304 0 0 0 0 0 -0.03584 0.00015 0.30726 0 0.26364 0 3.6196 0.15802 0.63804 -0.93231
LEU_261 -5.92889 0.63244 5.43307 -0.66726 0.20818 0.22195 2.48659 -2.74278 -0.0107 -0.04689 -2.83156 0.13005 0 0 0 0 0 -0.00755 0.01772 0.82834 0 -0.22061 0 0.18072 0.16755 0.64163 -1.50799
ILE_262 -6.0093 0.41491 4.30972 -0.51015 0.479 0.10373 2.15975 -2.52969 -0.02746 -0.21765 -2.01204 -0.03235 0 0 0 0 0 -0.05688 0.02317 0.5277 0 -0.46033 0 0.73287 -0.01902 0.4368 -2.68719
THR_263 -6.4012 0.39909 5.23203 -0.20565 0.2085 0.07386 3.07017 -2.88572 -0 -0 -2.71652 -0.06653 0 0 0 -0.55638 0 -0.01109 0.01445 0.05284 0 -0.01624 2.2957 -1.0874 0.14137 0.35119 -2.10754
LEU_264 -7.46836 0.5983 4.45288 -0.69696 0.24323 0.29939 2.48745 -2.8556 -0 -0 -2.4846 0.07831 0 0 0 0 0 0.00171 0.02639 0.94097 0 -0.2552 0 0.18072 0.01878 0.54605 -3.88655
GLN_265 -6.88625 0.65886 7.10833 -0.28134 0.07004 0.20653 2.84715 -3.41227 -0.01001 -0.13476 -2.97449 -0.50446 0 0 0 0 0 0.04342 0.07243 0 2.70439 -0.12932 0 -0.18838 -0.2475 0.71259 -0.34503
LYS_266 -6.44621 0.32224 7.76839 -0.44131 0.06801 0.27386 3.28587 -3.39391 -0 -0 -3.48417 0.03664 0 0 0 -0.36565 0 -0.00937 0.13807 2.24054 0 0.06477 0 -1.5107 -0.15722 0.55348 -1.05666
TYR_267 -10.1201 1.07559 6.34257 -0.60326 0.36722 0.3088 2.81239 -3.58234 -0.0192 -0.12226 -1.80065 -0.36818 0 0 0 0 0 -0.00542 0.20097 0 3.19966 0.09836 0.00044 1.2797 -0.11783 0.48406 -0.56948
LEU_268 -7.64204 0.53427 6.04487 -0.48548 0.22664 0.11593 2.95295 -3.12072 -0 -0 -2.95846 0.1993 0 0 0 0 0 0.07304 0.00398 0.33678 0 -0.28492 0 0.18072 -0.25962 0.47277 -3.61
ARG_269 -7.05694 0.6605 8.06944 -0.7135 0.08603 0.44301 3.01218 -3.6152 -0.00018 -0.00089 -2.93928 0.3215 0 0 0 0 0 -0.03615 0.06055 1.43817 0 -0.10495 0 -1.2888 -0.38166 0.57287 -1.4733
GLU_270 -5.73389 0.27839 8.16642 -0.20448 0.02355 0.28186 3.46684 -3.31872 -0.0192 -0.12226 -4.34782 -0.58258 0 0 0 -1.02667 0 0.19878 0.06538 0 3.11434 -0.22479 0 -2.7348 -0.49019 0.50879 -2.70104
LYS_271 -6.02462 0.4653 7.3978 -0.7573 0.17557 0.6229 2.9526 -3.02087 -0.02068 -0.11275 -3.29741 -0.12576 0 0 0 -0.74269 0 -0.03835 0.08943 2.53204 0 -0.08647 0 -1.5107 -0.26758 0.35911 -1.41044
ARG_272 -5.15236 0.46284 5.39717 -0.43813 0.04814 0.2166 2.67895 -2.48659 -0 -0 -2.10734 0.32653 0 0 0 0 0 -0.02867 0.13304 2.07471 0 -0.1732 0 -1.2888 -0.26656 0.38838 -0.21527
LYS_273 -4.4375 0.58349 4.79746 -0.30906 0.02316 0.14814 2.22977 -2.2188 -0.00012 -0.00113 -2.25873 -0.06384 0 0 0 0 0 -0.13763 0.11742 1.80018 0 -0.02911 0 -1.5107 -0.45601 0.40997 -1.31302
GLU_274 -4.57987 0.65339 6.67064 -0.21057 0.01635 0.27472 3.521 -2.77877 -0 -0 -4.10614 -0.58354 0 0 0 -0.74269 0 -0.08992 0.03991 0 3.21494 -0.31212 0 -2.7348 -0.54042 0.49796 -1.78994
ILE_275 -6.07766 0.82746 4.96861 -0.72783 0.57084 0.27038 2.84609 -2.55533 -0.02068 -0.11275 -2.62461 0.09404 0 0 0 0 0 -0.24624 0.00169 0.90612 0 0.43331 0 0.73287 -0.23491 0.54996 -0.39865
ILE_276 -6.11863 0.94867 5.15306 -0.72425 0.43387 0.26719 2.82434 -2.69518 -0 -0 -2.03326 0.25824 0 0 0 0 0 -0.12491 0.00112 0.81535 0 0.21305 0 0.73287 0.03353 0.61815 0.6032
LYS_277 -7.27491 0.72743 5.60288 -0.4121 0.06812 0.20104 2.4439 -2.78898 -0.01446 -0.14754 -1.86697 0.15374 0 0 0 0 0 -0.07059 0.15358 1.86312 0 -0.04681 0 -1.5107 -0.40088 0.48434 -2.8358
ILE_278 -7.14 0.72132 4.98441 -0.66047 0.4487 0.14719 2.50679 -2.61682 -0 -0 -1.67174 0.24259 0 0 0 0 0 -0.03013 0.04758 0.65494 0 -0.47073 0 0.73287 -0.31931 0.45608 -1.96675
ARG_279 -5.8693 0.13729 5.31379 -0.43965 0.05707 0.21987 2.08171 -2.5158 -0 -0 -1.16848 0.32552 0 0 -0.69483 0 0 0.09299 0.0641 2.07877 0 -0.14371 0 -1.2888 -0.24532 0.44129 -1.55349
GLN_280 -5.57964 0.41426 5.73395 -0.26832 0.05983 0.21642 2.2982 -2.79427 -0.01435 -0.14641 -1.96739 -0.50858 0 0 0 0 0 -0.035 0.14749 0 2.74769 0.04949 0 -0.18838 -0.24129 0.32089 0.24457
TRP_281 -6.4303 0.58611 4.65601 -0.70808 0.14636 0.39429 2.33134 -2.53875 -0.01854 -0.12512 -1.21516 -0.377 0 0 0 0 0 -0.02639 0.06647 0 2.90182 -0.07024 0 1.6906 -0.11035 0.25134 1.40442
LYS_282 -3.61552 0.20411 3.72493 -0.31742 0.03091 0.15895 1.28601 -1.74527 -0 -0 -1.04677 -0.09096 0 0 0 0 0 -0.0877 0.16193 1.85302 0 -0.02627 0 -1.5107 -0.36439 0.31711 -1.06803
ASN_283 -2.67105 0.23735 3.51222 -0.2054 0.02944 0.32876 1.57082 -1.64081 -0 -0 -1.90319 -0.65942 0 0 -0.69483 0 0 -0.05699 0.03021 0 2.27689 -0.57949 0 -0.93687 -0.43506 0.41703 -1.38039
SER:CtermProteinFull_284 -1.50503 0.03024 2.31166 -0.08492 0.01769 0.16447 1.00003 -0.99955 -0.01854 -0.12512 -0.78786 -1.01947 0 0 0 0 0 0 0.00755 0.68662 0 0 2.11397 -0.77834 -0.1862 0.37404 1.20123
MET:NtermProteinFull_285 -0.67178 0.01978 0.89119 -0.62103 0.17105 0.22312 0.00666 -0.367 -0 -0 -0.17427 0.97504 0 0 0 0 0 0.00174 0.01791 0.94275 0 0 0 0.60916 0 0.08949 2.1138
LYS_286 -2.22254 0.11454 1.38612 -0.48445 0.10632 0.26848 0.33954 -0.63632 -0 -0 0.70705 0.15813 0 0 0 0 0 -0.01322 0.0093 1.88096 0 -0.04696 0 -1.5107 -0.12969 0.17769 0.10424
LYS_287 -1.10935 0.04241 1.22338 -0.32358 0.05042 0.1884 0.04082 -0.55738 -0 -0 0.06848 -0.27075 0 0 0 0 0 -0.03622 0.00133 1.80132 0 0.03618 0 -1.5107 -0.27377 0.15651 -0.47251
HIS_288 -3.03772 0.2522 2.11228 -0.40184 0.01566 0.42134 0.69001 -1.04342 -0.03287 -0.20113 -0.09309 -0.34257 0 0 0 0 0 0.09204 0.07101 0 1.92518 -0.02613 0 -0.45461 -0.32646 0.24812 -0.132
PHE_289 -4.21695 0.55225 2.86086 -0.63474 0.03228 0.00455 1.69702 -1.50713 -0.02381 -0.12984 -1.14293 -0.25703 0 0 0 0 0 0.38227 0.03286 0 2.31643 0.12764 0 1.0402 -0.47741 0.46972 1.12624
LYS_290 -5.49244 0.73193 4.51829 -0.55954 0.20399 0.37938 2.03121 -1.91527 -0.00906 -0.07129 -0.94414 0.18991 0 0 0 0 0 0.29634 0.19349 2.04672 0 0.12633 0 -1.5107 0.04312 0.61525 0.87352
ASN_291 -5.19024 0.62564 5.10077 -0.34305 0.01985 0.68396 2.14115 -2.37284 -4e-05 -0.00161 -1.18312 -0.35947 0 0 0 0 0 0.18563 0.0444 0 3.10516 0.07095 0 -0.93687 0.29519 0.52078 2.40627
LEU_292 -5.4495 0.91303 4.53054 -0.70045 0.22222 0.29342 2.35367 -2.33544 -0 -0 -2.27805 0.03667 0 0 0 0 0 -0.05715 0.07879 1.0141 0 -0.23802 0 0.18072 -0.16886 0.43617 -1.16814
ILE_293 -7.25324 0.53458 3.96045 -0.65782 0.46285 0.14474 2.43481 -2.51273 -0 -0 -1.85643 0.28775 0 0 0 0 0 -0.0238 0.00949 0.61194 0 -0.43151 0 0.73287 -0.14322 0.48985 -3.20942
LYS_294 -8.80529 0.54861 6.99652 -0.88615 0.22713 0.84958 2.93153 -3.2787 -0 -0 0.05853 0.50709 0 0 0 0 0 0.00862 0.05965 4.92786 0 0.01509 0 -1.5107 -0.15994 0.42884 2.91827
ASN_295 -4.56169 0.19676 4.58775 -0.18194 0.03119 0.28028 1.71594 -2.35695 -0 -0 -1.33756 -0.28685 0 0 0 0 0 -0.04163 0.00687 0 1.57096 0.1642 0 -0.93687 -0.07411 0.40435 -0.81931
SER_296 -4.39721 0.55774 4.58575 -0.02789 0 0.06519 2.62733 -2.25177 -0 -0 -2.13639 -0.63889 0 0 0 0 0 0.00773 0 0.74262 0 0.32246 0.6 -0.77834 0.46494 0.40722 0.15048
TYR_297 -6.40551 0.8401 3.40838 -0.55137 0.4304 0.2589 2.5758 -2.27186 -0 -0 -2.79122 -0.45093 0 0 0 0 0 0.33899 0.00987 0 3.87641 0.18245 0.00096 1.2797 0.33673 0.57303 1.64082
PHE_298 -9.75628 1.42273 2.82487 -0.80542 0.0367 0.25684 2.56414 -2.70233 -0 -0 -1.74231 -0.11286 0 0 0 0 0 0.02563 0.14976 0 2.09698 -0.08694 0 1.0402 -0.10116 0.82655 -4.06289
PHE_299 -6.78228 0.70226 3.65909 -0.67949 0.06619 0.38025 2.41019 -2.44799 -0 -0 -3.10397 0.08642 0 0 0 0 0 0.19377 0.00889 0 2.08066 -0.02757 0 1.0402 -0.26217 0.62668 -2.04886
LEU_300 -6.13695 0.50301 4.35326 -0.62586 0.15416 0.19795 2.48596 -2.49158 -0 -0 -1.943 0.0908 0 0 0 0 0 0.2033 0.09149 0.76469 0 -0.19122 0 0.18072 -0.1202 0.71143 -1.77204
LEU_301 -8.51035 1.41401 3.37928 -0.64267 0.1695 0.20907 2.4026 -2.5309 -0.01316 -0.07988 -0.92263 0.10851 0 0 0 0 0 0.04446 0.08563 0.84579 0 -0.21164 0 0.18072 0.07783 0.88706 -3.10676
ILE_302 -8.4088 1.07551 3.9263 -0.50906 0.43501 0.10476 2.60817 -2.72954 -0.0013 -0.00362 -2.136 0.00663 0 0 0 0 0 -0.02978 0.01908 0.49451 0 -0.43015 0 0.73287 0.02402 0.82381 -3.99759
THR_303 -5.19199 0.43127 5.41037 -0.20197 0.14219 0.07328 2.77438 -2.62443 -0 -0 -3.08299 -0.08815 0 0 0 0 0 -0.02319 0.00152 0.06116 0 -0.00531 2.26325 -1.0874 0.11024 0.61936 -0.41841
LEU_304 -7.44338 0.63656 3.28093 -0.50923 0.22408 0.13464 1.89191 -2.32887 -0 -0 -1.39244 0.24224 0 0 0 0 0 -0.08323 0.10402 0.28104 0 -0.27935 0 0.18072 -0.12607 0.45088 -4.73556
ILE_305 -8.21371 1.38452 3.32827 -0.52047 0.46684 0.10518 2.106 -2.44115 -0 -0 -0.90983 -0.19389 0 0 0 0 0 -0.03159 0.14625 0.65647 0 -0.55351 0 0.73287 -0.14487 0.68397 -3.39866
TYR_306 -6.56316 0.42198 3.31281 -0.99508 0.07342 0.44185 2.25837 -2.10897 -0.01316 -0.07988 -2.53463 -0.21842 0 0 0 0 0 -0.01137 0.09378 0 2.28021 -0.00443 0.00309 1.2797 0.05082 0.67156 -1.64151
LEU_307 -6.65834 1.17593 4.68545 -0.69632 0.23634 0.28451 2.79574 -2.61089 -0.01951 -0.16556 -2.31869 0.12757 0 0 0 0 0 0.01643 0.02418 0.81307 0 -0.19634 0 0.18072 1.16706 1.76868 0.61006
PRO_308 -6.69992 1.28493 5.02303 -0.06418 2e-05 0.04119 2.12873 -2.13152 -0 -0 -1.88086 0.63052 0 0 0 0 0 0.05509 0.04589 0.09309 0 0.22029 0 -2.4119 1.63811 1.77504 -0.25244
LEU_309 -6.52138 0.62248 2.92108 -0.70089 0.31144 0.2816 2.20829 -2.25659 -0 -0 -1.40109 0.11983 0 0 0 0 0 -0.0205 0.05443 0.8401 0 -0.21702 0 0.18072 0.44615 0.37039 -2.76095
LEU_310 -6.97315 0.48799 4.56905 -0.69235 0.21836 0.26563 2.69155 -2.65824 -0 -0 -2.36051 0.09175 0 0 0 0 0 -0.01439 0.01567 1.00196 0 -0.23414 0 0.18072 -0.15007 0.23977 -3.3204
ILE_311 -9.65956 1.01938 3.67718 -0.50805 0.43979 0.1025 3.00512 -3.07125 -0 -0 -2.57066 0.07369 0 0 0 0 0 -0.02855 0.04233 0.50829 0 -0.40134 0 0.73287 -0.05994 0.51142 -6.18678
VAL_312 -8.09296 1.11055 2.58402 -0.3165 0.29355 0.07264 2.57016 -2.81307 -0.0294 -0.19851 -1.66531 -0.2459 0 0 0 0 0 -0.05716 0.14089 0.14737 0 -0.24058 0 1.9342 -0.0394 0.68954 -4.15589
VAL_313 -5.98537 0.39211 4.04772 -0.30699 0.21797 0.06974 2.57975 -2.54953 -0 -0 -2.10447 -0.10121 0 0 0 0 0 -0.05371 1e-05 0.04602 0 -0.28906 0 1.9342 -0.13031 0.44792 -1.78521
LEU_314 -7.57509 0.49616 4.50231 -0.48226 0.20945 0.11968 2.78383 -2.85893 -0 -0 -2.68304 0.22896 0 0 0 0 0 -0.00491 0.02321 0.34255 0 -0.28069 0 0.18072 -0.18842 0.35863 -4.82785
VAL_315 -8.89642 1.83712 3.77151 -0.28991 0.1889 0.04957 3.1834 -3.228 -0 -0 -2.11735 0.33292 0 0 0 0 0 0.163 0.00857 0.66975 0 0.12422 0 1.9342 -0.26108 0.85066 -1.67896
SER_316 -4.621 0.63396 4.79318 -0.02253 0 0.05281 2.1138 -2.37417 -0 -0 -1.69532 -0.67479 0 0 0 0 0 -0.00477 0.00039 0.5642 0 0.35392 0.60001 -0.77834 0.15103 0.82117 -0.08646
LEU_317 -3.76852 0.26024 3.23472 -0.48759 0.19413 0.11822 1.54447 -1.74618 -0.0068 -0.0276 -0.66176 0.26058 0 0 0 0 0 -0.05584 0.03721 0.29572 0 -0.28875 0 0.18072 0.07406 0.41221 -0.43077
ASN_318 -7.70897 0.54355 7.11891 -0.36045 0.17496 0.65742 3.2196 -3.72712 -0.00129 -0.02226 -1.31154 -0.77419 0 0 0 -0.79728 0 -0.05891 0.07483 0 2.76045 -0.37787 0 -0.93687 -0.56662 0.46528 -1.62836
GLY_319 -3.75559 0.38319 4.09111 -4e-05 0 0 1.71298 -2.09024 -0.0127 -0.12116 -1.38109 -0.38198 0 0 0 0 0 -0.1427 0 0 0 -0.82491 0 0.83697 -0.62102 0.55096 -1.75623
SER_320 -4.31007 0.30403 3.63029 -0.03491 0.00051 0.02091 1.88665 -1.90135 -0.01052 -0.09539 -1.79365 -0.22638 0 0 0 -0.79728 0 -0.04184 0.21679 0.43597 0 0.01247 2.4354 -0.77834 -0.44576 0.56549 -0.92698
SER_321 -3.32829 0.15378 3.18085 -0.0214 0 0.02955 1.11699 -1.59978 -0 -0 -2.42104 -0.87902 0 0 -0.09795 -0.52149 0 -0.06857 0.00021 1.1725 0 -0.04429 1.72782 -0.77834 0.34281 0.44766 -1.58801
SER_322 -2.68106 0.40641 3.0056 -0.03086 0.00033 0.05276 1.41521 -1.57125 -0 -0 -1.74478 -0.86315 0 0 -0.09795 0 0 0.20938 0.00369 0.64533 0 0.12119 0.60295 -0.77834 0.33927 0.39896 -0.56631
ARG_323 -8.64894 1.19431 6.84287 -1.12452 0.29712 0.81291 3.56244 -3.58159 -0 -0 -2.67489 0.56714 0 0 -1.37007 0 0 -0.12932 0.22154 2.97001 0 -0.15832 0 -1.2888 -0.38011 0.92432 -1.9639
GLY_324 -2.35833 0.32592 2.04474 -4e-05 0 0 0.92579 -1.2044 -0 -0 -0.05495 -0.42936 0 0 0 0 0 -0.22659 0 0 0 0.36431 0 0.83697 0.08993 0.79597 1.10994
ASN_325 -2.81305 0.55418 2.20638 -0.20566 0.06293 0.34871 0.8854 -1.39174 -0 -0 -1.0227 -0.7194 0 0 0 0 0 -0.02731 0.00353 0 2.27719 -0.73305 0 -0.93687 0.43156 0.49437 -0.58554
ILE_326 -7.29197 0.86246 2.37245 -0.56821 0.55145 0.16237 1.00514 -2.33217 -0 -0 -0.68437 -0.02911 0 0 0 0 0 0.23226 0.23178 0.50398 0 -0.21885 0 0.73287 0.17856 1.22257 -3.06879
VAL_327 -4.04932 0.26216 1.12374 -0.31991 0.19179 0.06921 0.71699 -1.20581 -0.01181 -0.11765 0.32932 -0.54576 0 0 0 0 0 -0.01291 0.0038 0.12986 0 -0.4237 0 1.9342 -0.23428 1.28057 -0.87951
LEU_328 -6.38051 1.0324 0.94747 -0.54318 0.3822 0.15763 1.32698 -1.54203 -0.00996 -0.10664 -1.69728 0.09055 0 0 -0.90684 0 0 -0.05209 0.10432 0.18893 0 -0.07927 0 0.18072 -0.49312 0.78085 -6.61887
ASP_329 -4.47404 0.60153 5.87328 -0.26621 0.14763 0.91966 3.37595 -2.77276 -0.00996 -0.10664 -4.43026 -1.04364 0 0 -0.53987 -0.38548 0 -0.03127 0.00631 0 1.91982 -0.83232 0 -2.3716 -0.27602 0.67084 -4.02505
PHE_330 -4.964 0.53878 2.94559 -0.97653 0.12001 0.39686 2.06913 -1.85983 -0.00236 -0.01123 0.22275 -0.34831 0 0 0 0 0 -0.1482 0.00124 0 2.32047 0.38463 0 1.0402 0.0714 0.50087 2.30148
GLY_331 -2.14125 0.33513 2.70396 -5e-05 0 0 0.9014 -1.35223 -0 -0 -1.40266 -0.41193 0 0 -0.53987 0 0 -0.06482 0 0 0 0.42415 0 0.83697 0.08408 0.24403 -0.38309
ASN_332 -3.08043 0.19459 4.12351 -0.18481 0.00583 0.28904 1.73871 -1.89928 -0 -0 -1.66187 -0.51496 0 0 0 -0.38548 0 0.04747 0.14361 0 1.85843 0.00551 0 -0.93687 0.39827 0.37672 0.51798
VAL_333 -5.92296 0.49704 2.71918 -0.28115 0.14572 0.05923 1.24189 -2.19229 -0.00236 -0.01123 -0.51396 0.20011 0 0 0 0 0 -0.0755 0.01229 0.06911 0 -0.35078 0 1.9342 0.16155 0.41089 -1.89903
LEU_334 -2.41961 0.43041 1.82104 -0.4752 0.2134 0.09486 0.84793 -0.99358 -0 -0 0.22746 0.21296 0 0 0 0 0 0.03208 0.06169 0.47988 0 -0.37226 0 0.18072 -0.40495 0.30708 0.24391
ASN_335 -3.62586 0.42568 3.14471 -0.3433 0.1318 0.69282 0.94401 -1.61496 -0.02153 -0.16626 -0.52754 -0.67687 0 0 0 -0.63834 0 0.1537 0.00981 0 1.80642 -0.57491 0 -0.93687 0.28643 1.44171 -0.08934
PRO_336 -4.21823 0.86463 3.72693 -0.19022 0.0049 0.13815 2.06497 -1.45024 -0.00115 -0.01579 -2.10501 -0.03282 0 0 0 0 0 -0.00166 0.00337 0.42384 0 -0.57684 0 -2.4119 0.37747 1.62554 -1.77404
ASN_337 -3.23202 0.76143 3.81293 -0.18014 0.04956 0.27504 1.98327 -1.74658 -0 -0 -1.40294 -0.26222 0 0 0 0 0 0.03597 0.00867 0 1.43165 0.38183 0 -0.93687 5.59846 1.48063 8.05868
PRO_338 -2.76694 0.7552 2.29685 -0.0771 0 0.04675 0.62683 -0.95363 -0.00804 -0.0655 -0.93476 0.5753 0 0 -0.45752 0 0 -0.15365 0.03813 0.39614 0 -0.63871 0 -2.4119 5.57737 1.40556 3.25039
ASP_339 -5.10481 0.4059 6.84898 -0.09833 0.00242 0.30492 2.76928 -2.986 -0 -0 -3.61579 -0.10167 0 0 0 -0.52149 0 -0.02101 0.04065 0 2.20631 0.15441 0 -2.3716 0.3322 0.46325 -1.2924
SER_340 -4.78852 0.32314 5.14711 -0.02395 0 0.02331 2.71222 -2.60769 -0.00318 -0.03329 -2.27575 -0.19608 0 0 0 -0.63834 0 -0.03323 0.02515 0.47547 0 0.33027 0.69203 -0.77834 0.57449 0.39907 -0.67608
LYS_341 -4.76503 0.33033 4.86576 -0.42282 0.06256 0.23874 2.5205 -2.34149 -0 -0 -2.11428 -0.16476 0 0 0 0 0 -0.01819 0.00188 2.19178 0 -0.00051 0 -1.5107 0.0857 0.43075 -0.60977
SER_342 -5.53727 0.34626 6.38324 -0.0248 0 0.03776 3.02055 -3.05829 -0 -0 -2.2969 -0.91016 0 0 -0.45752 -0.37105 0 0.16563 0.00501 0.61627 0 0.22682 1.1871 -0.77834 -0.22884 0.64698 -1.02756
ALA_343 -5.9519 0.60113 4.44154 -0.02196 0 0 2.86901 -2.92557 -0 -0 -2.11012 -0.35191 0 0 0 0 0 0.03337 0 0 0 -0.14151 0 1.8394 -0.31342 0.6546 -1.37734
TYR_344 -5.38578 0.50687 4.66003 -0.57286 0.05813 0.25722 2.64989 -2.55785 -0 -0 -2.19505 -0.29623 0 0 0 0 0 0.04799 0.02288 0 2.53327 0.18707 0.00038 1.2797 -0.28264 0.36236 1.2754
LEU_345 -4.7671 0.29611 4.86544 -0.46601 0.20143 0.10678 2.3514 -2.36411 -0 -0 -1.79777 0.20535 0 0 0 0 0 0.10246 0.02597 0.32427 0 -0.28399 0 0.18072 -0.2983 0.38657 -0.93077
ARG_346 -8.07588 0.51798 7.32924 -1.12771 0.26116 0.70335 3.52801 -3.2538 -0.00015 -0.00052 -2.96205 0.41968 0 0 0 -1.3281 0 0.15053 0.16228 2.60119 0 -0.15138 0 -1.2888 -0.41086 0.59543 -2.33038
LEU_347 -8.08974 1.27268 2.68557 -0.50627 0.25339 0.12241 2.00961 -2.43131 -0 -0 -1.07362 0.23035 0 0 0 0 0 0.02573 0.01093 0.3725 0 -0.27436 0 0.18072 -0.38413 0.83151 -4.76404
GLY_348 -1.82555 0.06164 2.60956 -4e-05 0 0 1.05413 -1.27285 -0 -0 -0.96286 -0.4018 0 0 0 0 0 -0.05281 0 0 0 0.53623 0 0.83697 0.03326 0.66901 1.2849
GLU_349 -5.15533 0.40397 6.84054 -0.46722 0.14065 0.73667 4.05122 -2.97033 -0.00015 -0.00052 -3.37392 -1.19389 0 0 -1.09212 0 0 0.13229 0.09518 0 4.96099 0.20198 0 -2.7348 0.10181 0.46888 1.14589
THR_350 -3.66263 0.47094 4.54637 -0.12383 0.0698 0.05907 2.59764 -2.1231 -0.00829 -0.057 -1.97061 -0.71355 0 0 -1.09212 0 0 0.01491 0.00605 0.15886 0 0.14668 2.26442 -1.0874 -0.14811 0.44791 -0.204
ASP_351 -3.38572 0.37223 4.45252 -0.11465 0.01374 0.35446 1.57078 -1.78616 -0.00829 -0.057 -2.01083 -0.3467 0 0 0 -0.69926 0 0.07099 0.00052 0 1.85169 -0.05175 0 -2.3716 -0.23316 0.30045 -2.07774
PHE_352 -10.6088 1.88207 2.66619 -0.96245 0.10614 0.38488 2.86872 -2.64327 -0 -0 -2.288 0.13592 0 0 0 0 0 -0.01637 0.00158 0 2.64611 -0.02807 0 1.0402 0.21821 0.34245 -4.25451
ALA_353 -4.4853 0.20757 3.88909 -0.02267 0 0 2.23603 -2.19837 -0 -0 -1.7191 -0.34768 0 0 0 0 0 -0.0015 0 0 0 -0.26804 0 1.8394 0.15236 0.43946 -0.27874
THR_354 -5.57309 0.76889 5.4687 -0.20784 0.12654 0.07793 2.64832 -2.69555 -0 -0 -2.25597 -0.33117 0 0 0 0 0 1.03664 0.13315 0.05221 0 -0.00728 2.31166 -1.0874 5.45315 1.51809 7.43698
PRO_355 -9.05832 1.83402 6.00213 -0.06508 0.00012 0.04265 2.54784 -2.94913 -0.02342 -0.19715 -1.79765 0.61432 0 0 0 0 0 0.01774 0.25002 0.07723 0 0.15346 0 -2.4119 6.28819 1.91549 3.24055
LEU_356 -7.69433 0.82256 3.45618 -0.55965 0.38215 0.12918 2.64807 -2.68124 -0 -0 -2.0093 0.13288 0 0 0 0 0 -0.01794 0.22135 3.39291 0 -0.23619 0 0.18072 0.49854 0.83785 -0.49626
ILE_357 -5.53301 0.40947 4.87313 -0.49501 0.31852 0.09763 2.45416 -2.59051 -0 -0 -2.05694 0.09781 0 0 0 0 0 -0.0465 0.03778 0.4758 0 -0.44082 0 0.73287 -0.05272 0.40082 -1.31751
ASN_358 -7.50212 0.27704 6.38029 -0.1869 0.03942 0.27755 3.04869 -3.39896 -0 -0 -3.11989 -0.31043 0 0 -0.57191 0 0 -0.04622 0.03712 0 1.67119 0.3904 0 -0.93687 0.12626 0.41761 -3.40773
SER_359 -7.43965 0.54072 6.84571 -0.02703 0 0.04174 3.84208 -3.40549 -0 -0 -2.87975 -1.15406 0 0 0 0 0 0.10417 0.01037 0.61388 0 0.26509 0.60285 -0.77834 0.02225 0.39867 -2.3968
ILE_360 -6.46547 0.30797 4.66664 -0.49085 0.28812 0.10195 2.65631 -2.6673 -0.00988 -0.05833 -2.45567 -0.10733 0 0 0 0 0 -0.01958 0.00649 0.66418 0 -0.41541 0 0.73287 -0.06859 0.50425 -2.82964
ILE_361 -6.26123 0.54761 4.57908 -0.50266 0.39064 0.09825 2.61114 -2.70641 -0.00686 -0.03809 -1.9669 0.15004 0 0 0 0 0 -0.02721 0.04525 0.53292 0 -0.40881 0 0.73287 -0.0009 0.51763 -1.71365
ILE_362 -8.82057 0.91075 4.81373 -0.50228 0.44113 0.09806 3.06738 -3.25025 -0.00084 -0.00551 -3.14288 0.16712 0 0 0 0 0 -0.05035 0.15148 0.5016 0 -0.42576 0 0.73287 0.06767 0.36188 -4.88478
GLY_363 -5.73895 0.39466 4.88897 -5e-05 0 0 2.29137 -2.80874 -0 -0 -2.57898 -0.40432 0 0 0 0 0 -0.007 0 0 0 0.1836 0 0.83697 0.6142 0.2833 -2.04497
VAL_364 -6.03089 0.80561 4.18588 -0.34803 0.16272 0.08307 2.56374 -2.6619 -0 -0 -2.04644 0.07109 0 0 0 0 0 -0.0475 0.04152 1.0478 0 -0.19256 0 1.9342 0.50423 0.49045 0.563
ILE_365 -6.09707 0.74192 3.52002 -0.51702 0.58479 0.10413 1.89518 -2.32663 -0.00198 -0.02083 -1.3979 -0.11043 0 0 0 0 0 -0.05687 0.0038 0.59429 0 -0.44728 0 0.73287 -0.0749 0.65688 -2.21703
THR_366 -8.34766 0.70968 6.25245 -0.20389 0.17389 0.07434 3.92265 -3.50719 -0.02575 -0.13117 -5.05739 -0.00061 0 0 0 -0.42866 0 0.05846 0.07099 0.05335 0 -0.0083 2.28533 -1.0874 0.09953 0.6074 -4.48995
VAL_367 -8.41099 1.25673 3.39338 -0.36501 0.25068 0.08685 2.85299 -2.87927 -0.00084 -0.00551 -1.90139 0.01084 0 0 0 0 0 -0.07341 0.03434 0.82633 0 0.09762 0 1.9342 -0.04577 0.81783 -2.1204
LEU_368 -4.32266 0.43278 2.80367 -0.51018 0.20854 0.14659 1.03367 -1.66033 -0 -0 -1.1935 0.15588 0 0 0 0 0 0.02102 0.00588 0.1158 0 -0.08031 0 0.18072 -0.33869 0.62276 -2.37837
VAL_369 -5.80945 0.76329 3.59506 -0.27844 0.15077 0.05843 2.24445 -2.27959 -0 -0 -1.39734 -0.33337 0 0 0 0 0 -0.00252 0.0014 0.20665 0 -0.52098 0 1.9342 -0.12153 0.3441 -1.44485
SER_370 -7.58696 0.69085 5.53639 -0.0291 0 0.0668 3.33283 -3.04064 -0.00198 -0.02083 -2.57808 -0.61845 0 0 0 -0.64733 0 -0.02268 0.00021 0.64949 0 0.34858 0.68357 -0.77834 0.19876 0.62842 -3.1885
VAL_371 -7.94802 1.09098 2.0879 -0.32038 0.19443 0.07391 2.83426 -2.66956 -0.01889 -0.09308 -1.90677 -0.36539 0 0 0 0 0 0.35127 4e-05 0.06217 0 -0.38689 0 1.9342 5.87054 1.90683 2.69755
PRO_372 -5.51749 0.77943 3.98411 -0.06587 0 0.0416 1.65844 -1.89204 -0 -0 -1.73576 0.60548 0 0 0 0 0 0.03908 0.03483 0.14898 0 -0.32712 0 -2.4119 5.89483 1.82833 3.06494
ILE_373 -8.14999 0.96753 2.86164 -0.50082 0.35973 0.10005 2.60666 -2.64505 -0 -0 -1.91796 0.00279 0 0 0 0 0 -0.0428 0.0512 0.47755 0 -0.46923 0 0.73287 0.21679 0.62519 -4.72384
ALA_374 -7.04142 0.69072 2.70699 -0.02248 0 0 3.01375 -2.88331 -0 -0 -2.6552 -0.37274 0 0 0 0 0 -0.05014 0 0 0 -0.36396 0 1.8394 -0.24503 0.4227 -4.96072
VAL_375 -6.84484 0.40537 2.73695 -0.31533 0.2216 0.07261 2.56963 -2.53157 -0 -0 -2.33544 -0.20421 0 0 0 0 0 -0.06904 0.00884 0.07135 0 -0.36219 0 1.9342 -0.3203 0.3992 -4.56317
ILE_376 -6.80651 0.73734 3.18917 -0.69739 0.29402 0.25613 2.43701 -2.44302 -0 -0 -2.14194 0.38478 0 0 0 0 0 -0.0261 0.10268 1.2329 0 -0.22589 0 0.73287 -0.08506 0.65738 -2.40164
SER_377 -5.83436 0.6129 5.28307 -0.02702 0 0.06391 2.8311 -2.8181 -0 -0 -2.18647 -0.59234 0 0 0 0 0 0.01395 0.01211 0.75219 0 0.3304 0.6151 -0.77834 0.09167 0.56185 -1.0684
ALA_378 -6.87759 0.96611 3.22128 -0.02325 0 0 2.30032 -2.77918 -0 -0 -1.24139 -0.36588 0 0 0 0 0 0.25406 0 0 0 -0.35204 0 1.8394 -0.13483 0.39728 -2.7957
PHE_379 -9.43788 0.59696 4.70608 -0.80213 0.03649 0.26914 3.40457 -3.07541 -0.01117 -0.06445 -3.5387 -0.0268 0 0 0 0 0 -0.00076 0.07304 0 2.04208 -0.23729 0 1.0402 -0.3126 0.54483 -4.79381
ALA_380 -6.03844 0.54502 4.49071 -0.02095 0 0 3.51612 -2.93297 -0 -0 -3.26038 -0.35719 0 0 0 0 0 0.02045 0 0 0 -0.4025 0 1.8394 -0.34139 0.53907 -2.40305
LEU_381 -7.86988 1.7799 2.92424 -0.51707 0.27351 0.1415 1.66373 -2.30313 -0.01511 -0.06499 -1.82985 0.21927 0 0 0 0 0 -0.10606 0.0019 0.28744 0 -0.09642 0 0.18072 -0.44631 0.88205 -4.89456
LEU_382 -6.0788 0.69267 3.85285 -0.91288 0.53489 0.39649 1.83699 -2.3058 -0.00072 -0.00159 -0.89487 0.08221 0 0 0 0 0 0.03762 0.20996 2.06815 0 -0.25286 0 0.18072 0.03556 1.10312 0.5837
ARG_383 -5.98909 0.28091 5.07549 -0.92465 0.40961 0.86515 1.68406 -2.37 -0.02697 -0.16149 -1.77067 -0.32952 0 0 0 -0.4203 0 0.28226 0.03054 3.33114 0 -0.02002 0 -1.2888 0.00107 1.0063 -0.33499
THR_384 -5.49233 0.46751 5.12736 -0.10964 0.02246 0.06227 2.83072 -2.47515 -0.01807 -0.14128 -3.48082 -0.13571 0 0 -0.40924 0 0 -0.02182 0.05709 0.0441 0 -0.46237 4.05438 -1.0874 -0.40614 0.75839 -0.81568
ARG_385 -1.56089 0.0952 1.55537 -0.45841 0.05509 0.27891 0.17935 -0.65051 -0 -0 0.35784 -0.08359 0 0 0 0 0 -0.00738 0.0121 2.20674 0 -0.15371 0 -1.2888 0.56412 0.28525 1.3867
ASN_386 -4.50327 0.54889 4.51282 -0.20237 0.01475 0.2864 2.62121 -2.05792 -0.00691 -0.07683 -1.29659 -0.87875 0 0 -1.25576 0 0 0.13873 0.00772 0 3.56332 0.28754 0 -0.93687 1.01395 0.1892 1.96929
ALA_387 -3.05891 0.39609 3.11303 -0.02322 0 0 1.91043 -1.53676 -0 -0 -1.66396 -0.37999 0 0 0 0 0 -0.01177 0 0 0 -0.17138 0 1.8394 -0.17697 0.27497 0.51098
LEU_388 -6.79737 1.35315 3.89558 -0.51537 0.17638 0.14981 2.70383 -2.39522 -0 -0 -1.75132 0.17002 0 0 -1.25576 0 0 -0.13002 0.29688 0.29266 0 -0.02976 0 0.18072 -0.41845 0.52979 -3.54446
LYS_389 -7.15056 1.02867 7.9996 -0.46207 0.13023 0.19721 3.0832 -3.47102 -0.00909 -0.0215 -3.43642 -0.00113 0 0 -0.40924 0 0 0.00741 0.15743 2.94748 0 -0.02519 0 -1.5107 -0.33131 0.60094 -0.67607
LYS_390 -8.17327 0.83805 7.93151 -0.50356 0.16509 0.33973 3.79848 -3.42126 -0.00339 -0.01888 -4.29666 -0.02362 0 0 0 -0.66102 0 0.01626 0.09708 1.85244 0 -0.12499 0 -1.5107 -0.24957 0.68766 -3.26059
THR_391 -5.4523 0.35876 4.43459 -0.20306 0.13512 0.0727 2.60137 -2.52576 -0 -0 -1.34351 -0.15879 0 0 0 0 0 0.02189 0.03395 0.07442 0 0.02453 2.38545 -1.0874 0.08394 0.64102 0.09692
ILE_392 -9.97245 2.52611 3.95098 -0.6273 0.36789 0.16035 3.16526 -3.18934 -0 -0 -2.42784 0.97527 0 0 0 0 0 2.30582 0.09634 1.0468 0 -0.00571 0 0.73287 -0.06925 16.6545 15.6903
PHE_393 -7.99875 1.18235 3.58507 -0.81571 0.16487 0.33422 2.13149 -2.53858 -0 -0 -1.51885 0.22237 0 0 0 0 0 0.35401 0.29165 0 3.39648 0.02803 0 1.0402 0.01846 17.5947 17.472
GLY_394 -5.22183 0.96933 4.36946 -5e-05 0 0 2.18221 -2.57733 -0 -0 -1.98169 -0.42882 0 0 0 0 0 0.14417 0 0 0 0.29636 0 0.83697 0.64273 1.29824 0.52975
ILE_395 -9.72394 1.41203 4.0074 -0.5136 0.39212 0.10949 3.09674 -3.2093 -0.00859 -0.03523 -2.57718 -0.11509 0 0 0 0 0 -0.06159 0.06765 0.78172 0 -0.26014 0 0.73287 0.45385 0.62663 -4.82415
THR_396 -7.60159 0.83102 4.92217 -0.19473 0.08289 0.06764 3.54701 -2.97265 -0 -0 -3.22111 -0.05244 0 0 0 0 0 -0.03144 0.00504 0.08823 0 0.09387 2.40041 -1.0874 0.11759 0.65966 -2.34583
ASN_397 -5.67464 0.68397 5.05012 -0.37035 0.03867 0.74422 3.0804 -2.72345 -0.00784 -0.15279 -2.98932 -0.40549 0 0 0 -0.55638 0 -0.00095 0.06999 0 3.28308 -0.23004 0 -0.93687 -0.01685 0.45444 -0.66008
PHE_398 -10.6315 1.71003 4.2306 -0.53342 0.29102 0.2295 3.65979 -3.30012 -0 -0 -3.49436 -0.35261 0 0 0 0 0 0.01477 0.00018 0 3.72245 0.03765 0 1.0402 -0.2988 0.5954 -3.07921
SER_399 -4.84082 0.75313 4.36435 -0.0377 0.00035 0.04809 2.15839 -2.2017 -0.0052 -0.01635 -0.94114 -0.46925 0 0 0 0 0 0.00977 0.02611 0.16001 0 -0.28345 1.71979 -0.77834 -0.43464 0.6108 -0.1578
LEU_400 -6.86286 1.03919 3.13556 -0.67525 0.41399 0.18319 1.93256 -2.32597 -0.01344 -0.09522 0.13926 0.28102 0 0 0 0 0 0.23104 0.04531 2.93051 0 -0.26506 0 0.18072 -0.27447 0.48509 0.48519
ALA_401 -6.71166 1.0708 2.09359 -0.02233 0 0 2.23213 -2.41561 -0 -0 -1.14871 -0.37086 0 0 -0.34919 0 0 -0.05671 0 0 0 -0.29952 0 1.8394 -0.20069 0.67436 -3.665
THR_402 -6.08594 1.42264 4.38908 -0.18399 0.09205 0.06627 2.28776 -2.49618 -0 -0 -1.30198 0.08403 0 0 0 0 0 0.40253 9e-05 0.04499 0 0.20329 2.26458 -1.0874 -0.42124 1.32737 1.00794
PRO_403 -7.42598 1.93995 5.25189 -0.12927 0.00115 0.09648 2.30287 -2.14524 -0 -0 -2.87378 0.21051 0 0 0 0 0 -0.07016 0.0329 0.17986 0 -1.06273 0 -2.4119 -0.58181 1.44612 -5.23915
ASP_404 -5.21814 0.58358 5.3783 -0.10234 0.0045 0.30553 3.11443 -2.62043 -0.01358 -0.09447 -3.25719 -0.37671 0 0 -0.32752 0 0 0.02503 0.00143 0 1.69802 0.06557 0 -2.3716 -0.56231 0.78205 -2.98582
ILE_405 -9.25528 1.48965 3.2408 -0.51985 0.26203 0.11591 3.20618 -2.96262 -0 -0 -2.60867 0.3911 0 0 -1.01781 0 0 0.0326 0.00776 0.76224 0 0.24545 0 0.73287 -0.26438 0.86863 -5.27337
ILE_406 -10.0645 1.55933 3.82919 -0.63625 0.42969 0.15998 2.8353 -2.8984 -0 -0 -1.70139 -0.00903 0 0 0 0 0 0.00431 0.3377 3.35651 0 -0.44148 0 0.73287 -0.1283 1.35308 -1.28142
THR_407 -6.343 0.6388 4.8877 -0.19504 0.09427 0.06722 2.63603 -2.7145 -0 -0 -1.96504 -0.11253 0 0 0 0 0 0.0089 0.01006 0.05433 0 0.00877 2.29621 -1.0874 0.11894 0.90277 -0.69352
ALA_408 -6.98366 0.77691 3.50848 -0.02307 0 0 2.56598 -2.91583 -0 -0 -1.74517 -0.33201 0 0 0 0 0 -0.00823 0 0 0 -0.2613 0 1.8394 -0.09859 0.68769 -2.9894
ILE_409 -9.98855 2.44974 3.42044 -0.51618 0.39426 0.09708 3.52534 -3.19465 -0 -0 -2.24772 0.42415 0 0 0 0 0 -0.01741 0.01863 1.1641 0 -0.05492 0 0.73287 -0.27509 1.13426 -2.93369
SER_410 -7.48114 1.27127 6.91676 -0.03523 0 0.07805 3.70033 -3.4621 -0.03327 -0.25154 -3.45642 -0.59077 0 0 0 0 0 -0.02519 0.09836 0.86252 0 0.31517 1.28034 -0.77834 -0.02512 1.25114 -0.36517
LEU_411 -8.69485 1.47834 4.37475 -0.51839 0.31557 0.12723 2.92775 -3.04551 -0 -0 -2.48554 0.26127 0 0 0 0 0 0.3032 0.13682 0.30855 0 -0.28432 0 0.18072 -0.15346 1.3275 -3.44036
VAL_412 -9.2084 1.40293 4.56524 -0.27179 0.15353 0.04492 3.7065 -3.41785 -0 -0 -2.10762 0.29319 0 0 0 0 0 0.08666 0.05847 0.82672 0 -0.00435 0 1.9342 -0.27252 1.26707 -0.94312
LEU_413 -10.152 1.45307 2.67027 -0.4782 0.18893 0.10536 2.81882 -2.91392 -0 -0 -1.84669 0.22971 0 0 0 0 0 0.05482 0.1767 0.36655 0 -0.27671 0 0.18072 -0.23806 0.85473 -6.8059
LEU_414 -5.81603 0.4294 4.04821 -0.66834 0.19771 0.24678 2.29683 -2.56601 -0.01574 -0.12279 -1.3806 0.0705 0 0 0 0 0 0.3129 0.00917 0.99921 0 -0.26963 0 0.18072 -0.26569 0.51522 -1.79816
PHE_415 -9.49201 1.0789 5.29615 -0.72616 0.05181 0.16685 3.88325 -3.37801 -0.01284 -0.07873 -3.06427 -0.13451 0 0 0 0 0 0.02567 0.16479 0 1.97578 -0.52826 0 1.0402 -0.01283 0.64779 -3.09642
ALA_416 -6.10262 0.54541 4.13443 -0.02127 0 0 2.60608 -2.79091 -0 -0 -1.75448 -0.34513 0 0 0 0 0 -0.0542 0 0 0 -0.38403 0 1.8394 -0.16836 0.71047 -1.78519
ASN_417 -5.62312 0.55687 4.62553 -0.36216 0.01478 0.71632 2.11937 -2.42602 -0.01556 -0.12 -2.57238 -0.2106 0 0 -0.85978 0 0 -0.07217 0.05364 0 2.5956 0.24802 0 -0.93687 -0.14892 0.6382 -1.77925
THR_418 -4.49473 0.63312 4.74745 -0.10603 0.0615 0.05196 2.71347 -2.45593 -0 -0 -1.31202 -1.27514 0 0 0 0 0 0.17859 0.00185 0.56118 0 -0.43077 2.26522 -1.0874 0.22764 0.68166 0.96163
TRP_419 -9.16462 1.16193 4.47011 -1.4725 0.17499 0.65695 2.82935 -3.05809 -0.00018 -0.00278 -1.83552 -0.39717 0 0 0 0 0 -0.05742 0.82666 0 2.10218 -0.00564 0 1.6906 -0.00725 0.56274 -1.52566
LEU_420 -5.07384 0.45838 3.00116 -0.67957 0.23467 0.27853 1.54383 -2.13158 -0.01284 -0.07873 -1.13773 0.00624 0 0 0 0 0 -0.15157 0.03698 1.10318 0 -0.06862 0 0.18072 -0.03831 0.48601 -2.04311
SER_421 -2.14405 0.30074 2.42642 -0.02904 0.01464 0.0279 1.0334 -1.20923 -0 -0 -1.2882 -0.04257 0 0 0 0 0 -0.02227 5e-05 0.62225 0 -0.19057 0.60176 -0.77834 -0.22386 0.4019 -0.49908
PHE_422 -5.11653 0.516 2.99293 -0.57747 0.08976 0.27355 2.26828 -1.90659 -0 -0 -0.54043 0.15779 0 0 0 0 0 0.07215 0.01964 0 2.06548 -0.3971 0 1.0402 -0.41481 0.39746 0.94032
ASN_423 -1.17643 0.04523 1.2233 -0.37889 0.09722 0.74545 0.09768 -0.56802 -0 -0 -0.1054 -1.91286 0 0 0 0 0 -0.05455 0.1074 0 2.60204 -0.62204 0 -0.93687 -0.47262 0.49774 -0.81163
GLN_424 -3.8212 0.20728 4.05032 -0.66401 0.08002 0.44926 1.67597 -1.88806 -0 -0 -1.22708 -0.4146 0 0 -1.01514 0 0 -0.01548 0.44351 0 3.16924 -0.09384 0 -0.18838 -0.10267 0.49738 1.14254
GLN_425 -3.42611 0.17076 2.93077 -0.80193 0.36424 1.26647 0.84593 -1.44658 -0 -0 -0.3868 -2.30145 0 0 -1.01514 0 0 -0.02119 0.03036 0 4.49489 0.1291 0 -0.18838 -0.01103 0.33987 0.9738
LEU_426 -6.88241 0.63233 1.54527 -0.47342 0.21213 0.11211 1.84412 -1.62205 -0 -0 -0.85164 0.22808 0 0 0 0 0 0.17423 0.07308 0.2965 0 -0.30625 0 0.18072 -0.43419 0.2783 -4.99309
GLY_427 -3.25687 0.31275 3.81397 -0.00016 0 0 2.01742 -1.81537 -0 -0 -1.41619 -0.28229 0 0 0 0 0 -0.2571 0 0 0 -1.31974 0 0.83697 -0.16548 0.31144 -1.22065
PHE_428 -5.30351 0.63687 2.60923 -0.61645 0.03559 0.26672 1.73718 -1.76858 -0.02256 -0.11787 -1.13266 -0.1069 0 0 0 0 0 -0.03721 0.12847 0 2.5566 0.23985 0 1.0402 -0.02836 0.33703 0.45364
PHE_429 -4.65461 0.63183 3.58237 -0.87248 0.03628 0.28343 2.05742 -1.9694 -0 -0 -2.39436 -0.03253 0 0 0 0 0 0.00739 0.01623 0 1.8187 -0.44647 0 1.0402 -0.02797 0.50622 -0.41774
THR_430 -6.23407 0.55005 4.95293 -0.12338 0.0689 0.06051 2.68189 -2.70045 -0 -0 -2.43814 -0.94907 0 0 0 0 0 0.23998 0.00064 0.21646 0 -0.2247 2.28189 -1.0874 -0.10342 0.58248 -2.22489
ILE_431 -8.91858 1.23352 4.60891 -0.66331 0.57343 0.15025 2.86961 -3.14544 -0 -0 -1.30984 0.32895 0 0 0 0 0 -0.00603 0.12534 0.60218 0 -0.47917 0 0.73287 -0.10584 0.99401 -2.40913
ILE_432 -7.57076 0.58237 4.00455 -0.65418 0.44728 0.14876 2.77533 -2.8163 -0.00128 -0.01138 -2.28876 0.2183 0 0 0 0 0 -0.0353 0.04689 0.58301 0 -0.41886 0 0.73287 -0.01315 1.14132 -3.12928
THR_433 -4.95171 0.35277 5.32015 -0.19968 0.11984 0.07229 2.78027 -2.65622 -0.02256 -0.11787 -2.4645 -0.09234 0 0 0 0 0 -0.01702 0.02538 0.091 0 0.08224 2.26584 -1.0874 0.05613 0.60094 0.15753
SER_434 -6.59611 1.16502 6.12335 -0.03215 0 0.02136 3.36603 -3.15996 -0 -0 -3.53887 -0.01387 0 0 0 0 0 -0.03574 0.01618 0.52359 0 0.32328 1.74033 -0.77834 0.11932 0.60501 -0.15156
HIS_435 -10.1289 1.1936 8.27518 -0.46699 0.05064 0.56725 4.26756 -4.33486 -0 -0 -3.81647 -0.20405 0 0 0 0 0 0.15641 0.06102 0 2.49674 0.02697 0 -0.45461 -0.06694 0.82437 -1.55305
ILE_436 -8.82735 1.07058 4.2493 -0.4619 0.27317 0.07662 3.02311 -3.14786 -0.00129 -0.00681 -2.29909 0.35821 0 0 0 0 0 -0.02832 0.00023 1.28983 0 -0.1608 0 0.73287 -0.12643 1.10467 -2.88124
SER_437 -5.11913 0.50165 5.12928 -0.02303 0 0.02121 2.33888 -2.46875 -0.00128 -0.01138 -1.1918 -0.3992 0 0 0 0 0 0.00622 0.00027 0.50025 0 0.307 0.607 -0.77834 -0.02597 0.78831 0.18121
PHE_438 -5.57019 0.23694 4.16158 -0.82944 0.02625 0.30236 1.58407 -2.21984 -0 -0 -1.02441 0.04519 0 0 0 0 0 0.02704 0.07639 0 2.03771 -0.18722 0 1.0402 0.04174 0.28256 0.03093
SER_439 -5.78578 0.32706 5.23061 -0.0364 0.00056 0.04371 3.30241 -2.61723 -0.00129 -0.00681 -3.75503 -0.42396 0 0 0 -0.64733 0 0.01209 0.00384 0.36759 0 -0.14071 1.7412 -0.77834 -0.12806 0.85095 -2.44092
VAL_440 -8.40171 1.67937 3.26057 -0.32964 0.33134 0.07694 3.41025 -2.90164 -0 -0 -2.47686 -0.22708 0 0 0 0 0 0.10007 0.02445 0.11266 0 -0.17669 0 1.9342 5.56143 2.10123 4.0789
PRO_441 -7.57363 1.53412 3.99025 -0.08353 6e-05 0.05206 1.9306 -1.96985 -0 -0 -1.55696 0.66281 0 0 0 0 0 -0.09518 0.08028 0.52837 0 -0.25885 0 -2.4119 5.48003 2.28824 2.5969
TYR_442 -7.82586 1.13616 3.1402 -0.90056 0.0446 0.34953 2.63598 -2.49007 -0 -0 -1.41443 -0.32587 0 0 0 0 0 0.00783 0.20204 0 2.06919 -0.07627 0.00559 1.2797 -0.17929 1.45247 -0.88904
ALA_443 -6.38456 0.68465 2.71139 -0.02081 0 0 2.59486 -2.59962 -0 -0 -1.91823 -0.37158 0 0 0 0 0 0.08313 0 0 0 -0.29122 0 1.8394 -0.14688 0.82428 -2.99518
LEU_444 -9.792 1.24024 3.93978 -0.55288 0.39884 0.14163 2.93375 -3.13248 -0 -0 -2.52785 0.26336 0 0 0 0 0 0.08459 0.31334 0.35003 0 -0.28017 0 0.18072 -0.37521 0.72416 -6.09015
ILE_445 -5.71705 0.48131 3.4075 -0.49798 0.27524 0.1066 1.98448 -2.11726 -0 -0 -1.24312 -0.17391 0 0 0 0 0 0.01956 0.01499 0.83417 0 -0.22684 0 0.73287 -0.21874 1.07662 -1.26156
LEU_446 -6.5271 0.39701 2.74708 -0.51225 0.23307 0.11587 1.67232 -2.1632 -0 -0 -1.5474 0.07146 0 0 -0.24922 0 0 -0.04662 0.03218 3.05934 0 -0.26807 0 0.18072 -0.14051 0.83499 -2.11032
ILE_447 -9.90311 1.06506 3.21399 -0.52274 0.53989 0.105 2.98283 -2.83791 -0.00134 -0.01492 -2.82722 0.01417 0 0 0 0 0 0.01416 0.00587 0.66158 0 -0.49009 0 0.73287 -0.05211 0.57739 -6.73664
TYR_448 -9.86722 1.57522 4.23855 -1.15603 0.21929 0.50353 3.25002 -2.83721 -0 -0 -3.34464 -0.3001 0 0 0 -0.63826 0 0.00011 0.49088 0 2.05834 -0.46328 0.19708 1.2797 5.77439 1.78038 2.76075
PRO_449 -4.85596 0.70095 3.17062 -0.08025 0 0.04846 0.9339 -1.36938 -0 -0 -0.31047 0.61125 0 0 0 0 0 -0.15577 0.00511 0.43522 0 -0.56384 0 -2.4119 5.5853 1.70434 3.44757
LYS_450 -6.33822 0.81253 5.28351 -0.59775 0.12695 0.34169 2.37771 -2.37705 -0 -0 -0.90685 0.12742 0 0 0 0 0 0.05706 0.10978 2.48305 0 -0.03588 0 -1.5107 -0.02604 0.61488 0.5421
ILE_451 -8.88959 1.66688 2.83337 -0.50906 0.35577 0.10433 2.39234 -2.61588 -0.02089 -0.16135 -1.31151 -0.05426 0 0 0 0 0 -0.05538 0.07029 0.88406 0 -0.21696 0 0.73287 0.06143 0.88862 -3.84494
GLN_452 -5.6456 0.41514 3.99673 -0.95449 0.26799 1.14276 1.7936 -2.08763 -0.00808 -0.05999 -1.7577 -1.35996 0 0 0 -0.63826 0 -0.14181 0.10983 0 3.36151 -0.12293 0 -0.18838 -0.20831 0.86332 -1.22226
LYS_453 -2.92648 0.27066 3.46611 -0.53499 0.18044 0.35786 1.34341 -1.50786 -0 -0 -1.19038 -0.09448 0 0 0 0 0 -0.0563 0.00372 1.86842 0 -0.0339 0 -1.5107 -0.35215 0.46259 -0.25401
LEU_454 -6.6925 0.66745 1.75487 -0.53327 0.14509 0.11972 2.09746 -1.81913 -0.02089 -0.16135 -0.88748 0.30525 0 0 0 0 0 -0.07243 0.00209 0.49394 0 -0.12807 0 0.18072 -0.52924 0.27479 -4.80299
ASN_455 -4.31264 0.67707 4.2884 -0.30211 0.08808 0.5027 2.75813 -1.99837 -0.00882 -0.03435 -1.97313 -0.6934 0 0 -0.9456 -0.98363 0 0.08335 0.0068 0 2.00713 -0.41356 0 -0.93687 -0.44754 0.92926 -1.70911
PRO_456 -4.37312 0.64712 3.32887 -0.09189 0.00098 0.05751 2.07567 -1.5683 -0 -0 -1.02949 0.68817 0 0 0 0 0 -0.16164 0.00175 0.59074 0 -0.51142 0 -2.4119 -0.32794 0.91911 -2.16578
ASN_457 -4.66195 0.4214 4.44119 -0.21681 0.00852 0.30525 2.50626 -2.25495 -0 -0 -2.05468 -0.35659 0 0 -0.9456 -0.98363 0 0.03145 0.01187 0 2.78497 0.01427 0 -0.93687 -0.24056 0.28783 -1.83861
LEU_458 -7.10447 0.69841 3.5006 -0.4614 0.14114 0.1054 2.66337 -2.38094 -0 -0 -2.67053 0.18114 0 0 0 0 0 -0.00299 0.07336 0.33485 0 -0.29068 0 0.18072 -0.20835 0.38135 -4.85901
ILE_459 -7.83228 0.78157 3.89181 -0.50413 0.44598 0.10038 2.26152 -2.69371 -0.00882 -0.03435 -1.18964 0.01099 0 0 0 0 0 -0.06197 0.01498 0.54101 0 -0.49914 0 0.73287 -0.10995 0.41898 -3.73389
LEU_460 -5.46048 0.25742 5.35708 -0.48836 0.23972 0.11484 2.49219 -2.7186 -0 -0 -1.27818 0.2328 0 0 0 0 0 0.08459 0.05774 0.3648 0 -0.26904 0 0.18072 -0.10897 0.32779 -0.61393
ALA_461 -4.39952 0.3396 4.71411 -0.02159 0 0 2.45122 -2.57211 -0 -0 -2.30624 -0.35816 0 0 0 0 0 -0.00647 0 0 0 -0.18351 0 1.8394 -0.31222 0.25981 -0.55567
SER_462 -7.2932 0.58367 7.16051 -0.03005 4e-05 0.02112 3.87301 -3.49384 -0.00466 -0.08473 -3.49289 -0.01028 0 0 0 -0.60962 0 0.085 0.00038 0.49622 0 0.29804 1.76655 -0.77834 -0.19094 0.30889 -1.39513
GLN_463 -4.74008 0.28049 5.95635 -0.37173 0.07519 0.22742 2.55933 -2.81216 -0.00144 -0.00798 -2.75986 -0.48437 0 0 0 -0.4203 0 -0.01556 0.01272 0 3.20376 0.12989 0 -0.18838 0.01298 0.28698 0.94326
ASP_464 -3.09292 0.14268 4.12678 -0.10806 0.00842 0.32773 1.51793 -1.87298 -0 -0 -0.85144 -0.38779 0 0 0 0 0 -0.05093 0.01032 0 1.71376 0.0443 0 -2.3716 -0.17256 0.26509 -0.75129
LEU_465 -4.18726 0.3953 3.04738 -0.51571 0.20638 0.15579 1.40047 -1.71038 -0 -0 -1.01048 0.13978 0 0 0 0 0 -0.03301 0.09226 0.08175 0 -0.08897 0 0.18072 -0.44495 0.41529 -1.87564
GLY_466 -1.82431 0.10646 2.38455 -5e-05 0 0 1.03369 -1.20215 -0 -0 -1.48639 -0.3455 0 0 0 0 0 -0.18883 0 0 0 -1.51525 0 0.83697 -0.4134 0.54185 -2.07235
TYR_467 -7.80994 0.67773 4.0734 -0.57029 0.13812 0.26962 1.48404 -2.35516 -0 -0 -0.98879 -0.1356 0 0 0 0 0 -0.03063 0.016 0 2.8673 -0.0707 0.05811 1.2797 -0.34336 0.45896 -0.9815
SER_468 -4.76945 0.56426 6.02888 -0.03179 0 0.07248 2.96955 -2.46837 -0 -0 -2.71149 -0.38559 0 0 -0.65676 0 0 -0.01361 0.0334 0.20386 0 -0.38159 0.64007 -0.77834 -0.41869 1.12962 -0.97356
PRO_469 -5.90948 0.55109 3.7231 -0.06671 0 0.04212 1.69208 -1.65799 -0 -0 -0.38197 0.61752 0 0 0 0 0 -0.05179 0.06476 0.12622 0 -0.26022 0 -2.4119 -0.00725 1.21212 -2.71829
LEU_470 -7.32763 0.98915 3.21985 -0.51279 0.25078 0.11081 2.23679 -2.28782 -0 -0 -0.36529 0.06561 0 0 0 0 0 0.0012 0.09101 3.31405 0 -0.17612 0 0.18072 0.33159 0.44453 0.56642
LYS_471 -5.80675 0.39306 5.52834 -0.3008 0.02381 0.13205 2.73369 -2.55086 -0 -0 -1.58994 -0.06061 0 0 -0.65676 0 0 -0.06088 0.0013 1.72195 0 -0.06071 0 -1.5107 -0.2093 0.3365 -1.93663
THR_472 -8.14463 0.6882 6.74825 -0.20168 0.11641 0.07127 3.54168 -3.53627 -0.00466 -0.08473 -4.06066 -0.05196 0 0 0 0 0 0.01653 0.00106 0.05328 0 -0.01743 2.29772 -1.0874 -0.13457 0.60087 -3.1887
PHE_473 -10.0277 1.13796 4.10129 -0.82825 0.08996 0.24533 3.55835 -3.12775 -0 -0 -3.11002 -0.45882 0 0 0 0 0 0.11785 0.17914 0 3.18615 0.01554 0 1.0402 0.05285 1.28535 -2.54258
PHE_474 -5.91153 0.46809 3.19286 -0.55913 0.055 0.25372 1.49673 -2.12136 -0 -0 -0.98259 -0.05971 0 0 0 0 0 0.02142 0.0051 0 2.40395 0.02545 0 1.0402 -0.13517 1.01638 0.20942
HIS_D_475 -6.69199 0.5858 5.2464 -0.69445 0.05764 0.69313 2.25194 -2.71544 -0 -0 -1.83201 -0.47754 0 0 0 -0.60962 0 0.00464 0.00032 0 3.31823 -0.26448 0 -0.45461 0.16632 0.41283 -1.0029
ILE_476 -9.513 1.31274 3.22978 -0.78559 0.61281 0.30719 1.83351 -2.65105 -0.00247 -0.02962 -0.93204 -0.3821 0 0 0 0 0 -0.01453 0.0747 0.75049 0 0.04568 0 0.73287 0.29902 1.04278 -4.06883
THR_477 -8.05421 1.09406 4.57177 -0.15595 0.04002 0.04996 3.39354 -2.75781 -0.02666 -0.14147 -2.77134 -0.25165 0 0 0 0 0 0.00129 0.00881 0.15382 0 -0.28801 2.35591 -1.0874 0.68836 1.37717 -1.79976
LEU_478 -6.4389 1.1744 3.43462 -0.67737 0.18212 0.24772 2.39369 -2.15941 -0 -0 -1.93836 0.13495 0 0 0 0 0 -0.01422 0.02356 0.8942 0 -0.20401 0 0.18072 1.60737 1.98522 0.8263
PRO_479 -4.69639 0.72693 2.65024 -0.08019 0 0.04783 0.45324 -1.11836 -0 -0 -0.36611 0.59075 0 0 0 0 0 -0.17058 0.00393 0.42896 0 -0.60015 0 -2.4119 0.89882 1.70256 -1.94042
TYR_480 -6.03765 0.5025 2.44265 -0.61131 0.06492 0.32243 1.59147 -1.81146 -0 -0 -0.52443 -0.14735 0 0 0 0 0 -0.0069 0.01155 0 2.36233 -0.19703 0.01241 1.2797 0.07885 0.41731 -0.25
LEU_481 -9.16738 1.91936 3.4419 -0.58342 0.3395 0.15898 2.4676 -2.39122 -0 -0 -2.50404 0.20587 0 0 0 0 0 -0.01715 0.68511 0.23762 0 -0.12057 0 0.18072 -0.02692 1.46987 -3.70414
MET_482 -6.1672 1.1686 4.93299 -0.47535 0.28388 0.17666 2.9189 -2.51384 -0.03765 -0.18772 -2.74391 -0.2733 0 0 0 0 0 0.018 0.02468 1.90386 0 0.1146 0 0.60916 5.5554 2.83777 8.14554
PRO_483 -4.21819 0.87353 3.46601 -0.06489 0 0.04049 1.20204 -1.46122 -0 -0 -0.78453 0.57864 0 0 0 0 0 -0.13907 0.01701 0.17791 0 -0.54535 0 -2.4119 5.91506 2.01373 4.65927
SER_484 -5.37641 0.36738 5.94643 -0.0334 0 0.0781 2.59769 -2.69764 -0 -0 -2.6853 -0.47708 0 0 -0.24922 0 0 -0.03628 0.00032 1.17913 0 0.35303 0.63158 -0.77834 0.41993 0.82955 0.06948
ILE_485 -8.55808 0.89972 2.56933 -0.48722 0.26642 0.09947 2.47062 -2.56372 -0 -0 -0.60882 -0.04884 0 0 0 0 0 0.11883 0.06167 0.62731 0 -0.35426 0 0.73287 0.26984 0.72116 -3.78371
PHE_486 -6.6587 0.86088 4.60597 -1.06004 0.09635 0.37533 2.85906 -2.74088 -0 -0 -2.7481 0.00843 0 0 0 0 0 0.0804 0.02141 0 1.87353 -0.40907 0 1.0402 -0.01496 0.67046 -1.13973
SER_487 -5.22101 0.50521 5.65788 -0.02288 0 0.02149 3.06941 -2.92584 -0.0225 -0.22563 -1.8021 -0.40946 0 0 0 0 0 0.02198 0.00503 0.56369 0 0.27445 0.60552 -0.77834 -0.03897 0.50049 -0.22158
ALA_488 -6.78174 1.09288 2.84555 -0.0228 0 0 3.06129 -2.92674 -0 -0 -2.6501 -0.3846 0 0 0 0 0 0.02982 0 0 0 -0.40321 0 1.8394 -0.31788 0.34868 -4.26947
VAL_489 -6.65505 1.02893 4.04892 -0.29948 0.16399 0.06628 3.06131 -2.80651 -0.00256 -0.02479 -2.38962 -0.0806 0 0 0 0 0 -0.05329 0.00262 0.0476 0 -0.33235 0 1.9342 -0.30297 0.335 -2.25837
LEU_490 -7.94074 0.70237 2.5851 -0.48422 0.1721 0.10939 2.40998 -2.47606 -0 -0 -1.9682 0.25973 0 0 0 0 0 -0.04253 0.11021 0.37213 0 -0.26408 0 0.18072 -0.1741 0.59137 -5.85684
VAL_491 -7.83192 1.54403 3.36457 -0.26608 0.23203 0.04192 2.85103 -2.84472 -0.01377 -0.09579 -3.02718 0.45861 0 0 0 0 0 0.05905 0.00291 0.88467 0 -0.20013 0 1.9342 -0.17108 0.76893 -2.30872
VAL_492 -8.126 1.08794 3.76218 -0.31642 0.17449 0.07288 2.82547 -2.93541 -0.02225 -0.12993 -2.281 -0.24717 0 0 0 0 0 -0.00981 0.11743 0.11181 0 -0.30126 0 1.9342 -0.08949 0.75017 -3.62217
PHE_493 -9.02836 0.79593 4.4521 -0.9228 0.12182 0.32267 2.58961 -3.11168 -0 -0 -2.5693 -0.0284 0 0 0 0 0 0.0104 0.07583 0 1.81008 -0.55825 0 1.0402 0.0818 0.61507 -4.30328
ALA_494 -5.41713 0.46175 3.7389 -0.02183 0 0 2.09614 -2.55763 -0.00256 -0.02479 -1.96913 -0.35416 0 0 0 0 0 -0.05319 0 0 0 -0.34463 0 1.8394 -0.14362 0.4045 -2.34798
THR_495 -4.87155 0.23759 5.3301 -0.2021 0.12442 0.07326 2.48803 -2.58243 -0 -0 -2.19786 -0.07435 0 0 0 0 0 0.00697 0.00174 0.0552 0 -0.01388 2.3063 -1.0874 -0.10135 0.2607 -0.24661
SER_496 -6.32936 0.64841 5.96745 -0.0281 0 0.06579 2.75874 -2.93736 -0 -0 -2.09874 -0.61087 0 0 0 -0.42866 0 0.0474 0.00902 0.87181 0 0.32284 0.61721 -0.77834 0.29239 0.33638 -1.27398
PHE_497 -10.7285 0.96383 3.45767 -0.69521 0.02025 0.17449 2.27206 -2.85948 -0.02233 -0.12971 -1.47892 -0.15227 0 0 0 0 0 0.01116 0.16664 0 1.77026 -0.42948 0 1.0402 0.30823 0.83036 -5.48071
ASP_498 -7.16645 1.16409 8.91905 -0.3345 0.14862 1.10575 4.92263 -3.96573 -0.01912 -0.14932 -6.87379 0.63808 0 0 -1.2783 0 0 0.05576 0.03057 0 3.46587 -0.4321 0 -2.3716 0.11664 1.24289 -0.78096
ASP_499 -6.17683 0.5913 8.80697 -0.25695 0.11766 0.92434 4.24111 -3.77948 -0.00458 -0.051 -5.21298 -0.8171 0 0 -0.65887 0 0 0.01494 0.03608 0 1.91 -0.8278 0 -2.3716 -0.10446 1.6474 -1.97188
TYR_500 -9.4455 1.77917 2.8163 -0.87598 0.03872 0.29149 2.74715 -2.71796 -0.00108 -0.02368 -2.63292 -0.28561 0 0 0 0 0 0.28264 6e-05 0 1.90841 -0.4436 0.00263 1.2797 0.05401 1.67251 -3.55353
VAL_501 -7.64911 0.94663 2.32963 -0.30166 0.23658 0.06721 1.79037 -2.31276 -3e-05 -0.0006 -1.37562 -0.0855 0 0 0 0 0 -0.04758 0.24982 0.06289 0 -0.40837 0 1.9342 0.10641 0.92972 -3.52778
ILE_502 -8.78231 0.77139 3.7898 -0.63378 0.44346 0.15947 2.24386 -2.91781 -0.0207 -0.1119 -1.61334 -0.03503 0 0 -0.65887 0 0 -0.06766 0.04241 3.29854 0 -0.42428 0 0.73287 0.01784 0.96254 -2.80351
THR_503 -6.50002 0.28844 5.03042 -0.19796 0.10529 0.07175 3.11006 -3.01661 -0 -0 -3.37945 -0.11633 0 0 0 0 0 0.01552 0.04652 0.06793 0 -0.02843 2.24714 -1.0874 0.07692 0.98317 -2.28304
SER_504 -4.24017 0.33786 4.1833 -0.0309 0 0.07068 1.49342 -2.10951 -0.00722 -0.07153 -0.68875 -0.55246 0 0 0 0 0 -0.01369 0.0019 0.90938 0 0.31277 0.60093 -0.77834 0.11164 0.3732 -0.0975
LEU_505 -8.11469 1.52523 1.96863 -0.55627 0.31016 0.16786 2.12785 -2.22624 -0 -0 -1.53996 0.17776 0 0 0 0 0 -0.08039 0.08555 0.08029 0 -0.12345 0 0.18072 -0.27556 0.55322 -5.73928
VAL_506 -7.24915 0.91726 2.18265 -0.28067 0.11076 0.06096 2.25669 -2.33104 -0.01641 -0.10717 -1.76506 -0.43679 0 0 -0.9309 0 0 0.25104 0.00804 0.16714 0 -0.50951 0 1.9342 -0.19226 0.83075 -5.09948
GLN_507 -6.65012 0.70214 5.02492 -0.56602 0.13493 0.53394 2.89758 -2.74936 -0.03848 -0.24948 -2.52153 -0.8012 0 0 -0.9309 0 0 -0.05788 0.09894 0 4.65139 -0.01137 0 -0.18838 0.90477 0.77935 0.96323
GLY_508 -3.11516 0.22464 3.23277 -5e-05 0 0 1.6316 -1.61591 -0 -0 -1.76854 -0.43658 0 0 -0.72616 0 0 0.01224 0 0 0 0.25138 0 0.83697 0.78755 0.54056 -0.1447
SER_509 -2.04616 0.32919 2.53427 -0.03099 0.00064 0.05195 0.70237 -1.19013 -0 -0 -0.14408 -1.11927 0 0 0 0 0 -0.00105 0.02103 0.31388 0 -0.28345 0.60115 -0.77834 -0.38036 0.26985 -1.1495
VAL_510 -5.10077 0.44511 1.55401 -0.28423 0.1514 0.06324 1.6435 -1.63631 -0.01788 -0.13806 -0.95579 -0.10554 0 0 0 0 0 -0.08436 0.00692 0.04914 0 -0.35947 0 1.9342 -0.56082 0.26163 -3.13408
LYS_511 -3.83666 0.33186 2.86062 -0.33634 0.04542 0.19953 1.16236 -1.43084 -0 -0 -0.81902 -0.20648 0 0 -0.57191 0 0 0.02046 0.04366 1.5917 0 0.20895 0 -1.5107 0.09565 0.3417 -1.81004
THR_512 -6.40649 0.51734 3.86507 -0.18506 0.0883 0.0646 2.07413 -2.28375 -0.02184 -0.18224 -1.52064 -0.76844 0 0 -0.00155 0 0 0.04161 0.05489 0.7611 0 -0.52398 2.31627 -1.0874 0.5458 0.36782 -2.28446
ILE_513 -8.25664 1.65792 2.02256 -0.45261 0.19804 0.06734 1.56453 -2.14162 -0.00485 -0.01423 -1.06735 0.35859 0 0 -0.00155 0 0 0.11555 0.13108 1.835 0 -0.44362 0 0.73287 0.25955 1.09245 -2.347
ALA_514 -5.35607 1.56299 1.36714 -0.02286 0 0 1.0796 -1.86119 -0.00722 -0.05093 -0.07763 -0.36433 0 0 0 0 0 0.41823 0 0 0 -0.29269 0 1.8394 -0.26393 1.25692 -0.77256
THR_515 -4.74532 0.49328 2.24717 -0.12891 0.11598 0.0752 0.87936 -1.68967 -0.00623 -0.071 0.17855 -1.13393 0 0 0 0 0 -0.0275 0.05278 0.01469 0 -0.19281 2.25648 -1.0874 -0.52008 0.77774 -2.51161
GLU_516 -3.19523 0.31638 4.66289 -0.33571 0.03598 0.62269 2.03325 -1.9797 -0.0146 -0.13615 -1.00659 -0.44961 0 0 0 0 0 0.272 0.26697 0 3.19488 0.28738 0 -2.7348 1.69822 0.80853 4.34678
LEU_517 -6.64249 1.03295 1.27257 -0.70101 0.68609 0.33506 1.2646 -1.71154 -0.01756 -0.10679 0.3345 -0.34175 0 0 0 0 0 0.07462 0.4564 1.62751 0 0.44656 0 0.18072 2.42433 0.97691 1.5917
TYR_518 -8.60094 1.17968 3.08816 -0.67312 0.05194 0.42162 2.50284 -2.28737 -0.00585 -0.02222 -1.7788 -0.38399 0 0 0 -0.62884 0 0.03988 0.254 0 1.91472 0.15616 0.00021 1.2797 0.61568 0.89872 -1.97783
SER_519 -4.28621 0.59665 3.35816 -0.03072 0.00051 0.0243 1.35162 -1.79152 -0.0146 -0.13615 -0.72621 0.02639 0 0 0 0 0 -0.04342 0.00029 0.43723 0 0.32055 0.75634 -0.77834 0.19061 0.81809 0.07355
PHE_520 -4.219 0.30999 3.64718 -0.58303 0.06025 0.35102 2.07888 -2.02114 -0.00365 -0.0119 -0.71284 0.26534 0 0 0 0 0 -0.01871 0.09899 0 1.69739 -0.40607 0 1.0402 0.26515 0.812 2.65005
ARG_521 -3.70314 0.22884 4.67329 -0.57649 0.05365 0.32524 2.68558 -2.03678 -0.01729 -0.1663 -3.28421 0.16939 0 0 -0.61192 -1.76041 0 -0.0825 0.10163 2.50956 0 -0.16023 0 -1.2888 -0.0714 0.76201 -2.25028
LYS_522 -1.95674 0.2011 2.51216 -0.32949 0.04973 0.1877 1.30306 -1.14004 -0 -0 -1.41005 -0.20835 0 0 -0.78506 0 0 -0.08393 0.00262 1.70021 0 -0.02863 0 -1.5107 -0.46207 0.55334 -1.40513
GLY_523 -3.98704 0.49927 3.64675 -0.00051 0 0 2.00194 -2.0545 -0.00808 -0.03109 -1.82697 -0.26276 0 0 0 0 0 0.05955 0 0 0 -1.53757 0 0.83697 0.16393 0.25717 -2.24293
ILE_524 -8.6871 1.44918 2.15569 -0.48653 0.54224 0.09346 2.40496 -2.27109 -0 -0 -1.5201 0.25717 0 0 -0.58502 0 0 -0.05774 0.12427 0.56355 0 -0.7194 0 0.73287 0.11588 0.96231 -4.92539
LYS_525 -5.28115 0.64684 4.0979 -0.35841 0.02996 0.16489 2.36959 -1.94625 -0.01858 -0.11332 -1.6959 0.4783 0 0 0 0 0 0.1275 0.15812 2.08091 0 0.10845 0 -1.5107 -0.45985 1.10475 -0.01697
ALA_526 -3.8418 0.52371 2.3293 -0.02388 4e-05 0 1.85947 -1.70448 -0.02051 -0.07409 -1.00563 -0.35772 0 0 0 0 0 -0.0333 0 0 0 -0.37952 0 1.8394 -0.46277 0.68179 -0.67001
TRP_527 -9.01862 0.82935 4.50515 -0.69472 0.16654 0.34661 2.7072 -2.70432 -0.00804 -0.0655 -1.3347 -0.40109 0 0 0 -0.37105 0 -0.06264 0.10454 0 2.82364 -0.01844 0 1.6906 -0.45441 0.58327 -1.37664
ALA_528 -6.7561 1.67027 2.89206 -0.02707 0.00168 0 2.57856 -2.69726 -0 -0 -2.69267 -0.406 0 0 0 0 0 -0.06895 0 0 0 -0.07309 0 1.8394 -0.57914 0.5475 -3.77082
ILE_529 -7.81956 0.92586 3.73483 -0.51227 0.49819 0.10351 2.89614 -2.88537 -0 -0 -2.30295 -0.06565 0 0 0 0 0 -0.03314 0.01936 0.50923 0 -0.44719 0 0.73287 -0.33057 0.54107 -4.43564
ALA_530 -5.19686 0.82315 3.0695 -0.02162 0 0 2.00232 -2.31636 -0.02051 -0.07409 -1.01523 -0.37825 0 0 0 0 0 0.00721 0 0 0 -0.29005 0 1.8394 -0.22708 0.33263 -1.46584
PHE_531 -10.6856 1.34792 3.29216 -0.52678 0.30993 0.20252 2.70866 -3.06053 -0 -0 -1.55096 -0.22805 0 0 0 0 0 -0.01472 0.05249 0 4.41658 -0.17524 0 1.0402 -0.33132 0.41073 -2.79196
GLY_532 -5.04002 0.56678 4.6156 -5e-05 0 0 2.74243 -2.64152 -0 -0 -2.66221 -0.41838 0 0 0 0 0 -0.03161 0 0 0 0.5637 0 0.83697 0.23942 0.42897 -0.79993
SER_533 -5.38264 0.55284 5.76774 -0.02425 0 0.0552 2.83619 -2.79284 -0 -0 -2.39998 -0.58459 0 0 0 0 0 0.04614 0.10071 0.68324 0 0.34986 0.6036 -0.77834 0.4402 0.3131 -0.21383
ILE_534 -7.0543 0.73245 4.09121 -0.68392 0.60031 0.16151 2.41331 -2.52627 -0 -0 -1.0844 0.1796 0 0 0 0 0 -0.06909 0.01771 0.58656 0 -0.3581 0 0.73287 0.07513 0.60929 -1.57613
LEU_535 -8.79385 0.86786 4.00572 -0.49644 0.3363 0.11212 3.0536 -2.89209 -0 -0 -3.24584 0.27186 0 0 0 0 0 0.46583 0.13185 0.27119 0 -0.29901 0 0.18072 -0.247 0.84435 -5.43283
ILE_536 -9.23951 1.51808 4.04733 -0.50375 0.29632 0.10238 3.45254 -3.10558 -0 -0 -3.18162 -0.03676 0 0 0 0 0 -0.0511 0.06345 0.86982 0 -0.19019 0 0.73287 -0.26006 0.81035 -4.67542
LEU_537 -4.54421 0.26386 3.19605 -0.51113 0.24132 0.15032 1.62773 -1.83137 -0 -0 -1.14116 0.14314 0 0 0 0 0 -0.03916 0.02066 0.09581 0 -0.05585 0 0.18072 -0.16642 0.64209 -1.7276
ILE_538 -5.65597 0.51582 2.21421 -0.47938 0.35974 0.09042 1.46302 -1.83405 -0.03254 -0.10725 -0.67495 0.00381 0 0 0 0 0 0.02347 0.0163 0.54252 0 -0.50788 0 0.73287 0.10365 0.52575 -2.70045
SER_539 -5.35219 0.22893 4.61441 -0.03196 0.00041 0.04638 2.56039 -2.4226 -0.01211 -0.06331 -2.58208 -0.84094 0 0 -0.37612 0 0 -0.00386 0.15623 0.75708 0 0.18984 1.71932 -0.77834 0.45175 0.95921 -0.77955
VAL_540 -9.18526 2.33409 3.3979 -0.33193 0.41767 0.07446 2.84264 -2.95253 -0.0398 -0.13844 -1.72839 -0.09194 0 0 0 0 0 -0.00169 0.00209 0.02657 0 -0.42058 0 1.9342 0.34726 1.45861 -2.05507
LEU_541 -5.08221 0.30653 4.25589 -0.68172 0.17338 0.24198 2.24169 -2.32971 -0.01621 -0.07725 -2.29104 0.10195 0 0 0 0 0 -0.01393 0.03404 0.82705 0 -0.19637 0 0.18072 0.12551 0.90229 -1.29741
GLY_542 -3.27463 0.18696 3.93322 -5e-05 0 0 1.39611 -1.9977 -0 -0 -1.25933 -0.39006 0 0 0 0 0 -0.0721 0 0 0 -0.0793 0 0.83697 0.77164 0.20295 0.25469
VAL_543 -7.50869 0.96365 3.12699 -0.31078 0.2423 0.07136 2.47168 -2.73181 -0.00117 -0.00678 -2.28972 -0.12836 0 0 0 0 0 -0.05838 0.01003 0.08074 0 -0.34612 0 1.9342 0.71646 0.31273 -3.45169
CYS_544 -7.97797 1.31642 3.96762 -0.0505 0 0.01846 2.6713 -2.58533 -0.01211 -0.06331 -3.38692 0.04209 0 0 0 0 0 -0.03758 0.00172 0.31353 0 0.25999 0 3.6196 0.17171 0.53594 -1.19533
LEU_545 -5.8378 0.5257 5.41463 -0.6684 0.20015 0.22675 2.41234 -2.72012 -0.00726 -0.03119 -2.75828 0.12127 0 0 0 0 0 -0.02875 0.01713 0.83304 0 -0.22254 0 0.18072 0.16468 0.51542 -1.66251
ILE_546 -5.99405 0.44913 4.15803 -0.51033 0.51807 0.10404 2.09161 -2.47288 -0.02973 -0.24417 -1.90532 -0.04207 0 0 0 0 0 -0.03201 0.0172 0.54052 0 -0.46538 0 0.73287 -0.0271 0.46228 -2.64931
THR_547 -6.77175 0.60598 4.82 -0.16851 0.0726 0.0858 3.24016 -2.92775 -0.0071 -0.13513 -2.22426 -0.34638 0 0 0 -0.66116 0 0.05505 0.23932 1.78468 0 0.05475 2.34415 -1.0874 0.02797 0.54851 -0.45049
LEU_548 -7.79151 0.81505 4.4269 -0.69384 0.24757 0.26052 2.72852 -2.91546 -0.00117 -0.00678 -2.35096 0.11218 0 0 0 0 0 -0.02014 0.02908 0.85341 0 -0.22449 0 0.18072 -0.03466 0.49184 -3.89321
GLN_549 -6.95908 0.65817 7.19697 -0.27614 0.06323 0.20605 2.80133 -3.44187 -0.01278 -0.15728 -2.84593 -0.4936 0 0 0 0 0 0.10475 0.07517 0 2.70597 -0.12332 0 -0.18838 -0.1877 0.46644 -0.40799
LYS_550 -6.63481 0.43654 8.06941 -0.44206 0.07867 0.27201 3.442 -3.46699 -0 -0 -3.5414 0.12833 0 0 0 -0.45371 0 0.03514 0.1106 2.10738 0 0.04216 0 -1.5107 -0.01283 0.56039 -0.77986
TYR_551 -10.2435 1.01946 7.04544 -0.67236 0.12277 0.37324 3.4174 -3.75878 -0.01688 -0.12482 -1.9083 -0.23881 0 0 0 0 0 -0.01231 0.32365 0 2.61872 0.09917 0.00257 1.2797 0.06173 0.51251 -0.09942
LEU_552 -7.51066 0.50461 5.83671 -0.48248 0.1907 0.1129 3.02521 -3.07049 -0 -0 -2.91259 0.20598 0 0 0 0 0 0.06079 0.04317 0.32631 0 -0.28696 0 0.18072 -0.22776 0.44853 -3.55531
ARG_553 -6.94164 0.631 7.95701 -0.71683 0.09635 0.4444 2.92988 -3.5577 -0.00091 -0.01094 -3.03463 0.33209 0 0 0 0 0 -0.0389 0.08825 1.43788 0 -0.10332 0 -1.2888 -0.38693 0.58157 -1.58218
GLU_554 -5.74636 0.26557 8.20835 -0.20509 0.02851 0.28795 3.48153 -3.31761 -0.0167 -0.12343 -4.56867 -0.58711 0 0 0 -1.07653 0 0.2711 0.07734 0 3.14602 -0.24367 0 -2.7348 -0.50637 0.53148 -2.82848
LYS_555 -5.74127 0.50251 7.00724 -0.7568 0.17957 0.62255 2.91386 -2.89191 -0.02087 -0.11631 -3.27117 -0.13467 0 0 0 -0.73876 0 -0.03646 0.08721 2.5324 0 -0.08215 0 -1.5107 -0.29796 0.42982 -1.3239
ARG_556 -5.07753 0.42749 5.35393 -0.44038 0.04993 0.21887 2.63939 -2.4599 -0 -0 -1.99892 0.33807 0 0 0 0 0 -0.04172 0.12183 2.07748 0 -0.17167 0 -1.2888 -0.27404 0.42507 -0.1009
LYS_557 -4.43193 0.56103 4.769 -0.30952 0.02349 0.14889 2.20197 -2.20221 -1e-05 -0.00012 -2.25106 -0.06313 0 0 0 0 0 -0.13375 0.10142 1.80404 0 -0.02909 0 -1.5107 -0.45252 0.39791 -1.37631
GLU_558 -4.55707 0.63907 6.63314 -0.21135 0.01638 0.27616 3.49656 -2.76202 -0 -0 -4.10492 -0.58271 0 0 0 -0.73876 0 -0.09101 0.04661 0 3.22519 -0.30652 0 -2.7348 -0.54023 0.48801 -1.80828
ILE_559 -6.0172 0.79314 4.92271 -0.72942 0.56791 0.27118 2.81625 -2.53132 -0.02087 -0.11631 -2.58577 0.09818 0 0 0 0 0 -0.24864 0.00049 0.90193 0 0.43346 0 0.73287 -0.2271 0.5337 -0.4048
ILE_560 -6.0877 0.93413 5.11951 -0.72562 0.43531 0.26869 2.79527 -2.67852 -0 -0 -2.00765 0.25856 0 0 0 0 0 -0.12623 0.00195 0.81463 0 0.21408 0 0.73287 0.041 0.60749 0.59778
LYS_561 -7.24243 0.70757 5.578 -0.41317 0.06844 0.20205 2.43406 -2.77722 -0.01433 -0.14538 -1.8587 0.15612 0 0 0 0 0 -0.06967 0.14671 1.85302 0 -0.04588 0 -1.5107 -0.39891 0.48234 -2.84808
ILE_562 -7.11701 0.71143 4.96874 -0.66051 0.44924 0.14722 2.50373 -2.6092 -0 -0 -1.67467 0.24308 0 0 0 0 0 -0.03033 0.04817 0.65503 0 -0.47064 0 0.73287 -0.31938 0.45155 -1.97067
ARG_563 -5.85802 0.1378 5.3074 -0.44026 0.05743 0.22047 2.07056 -2.51238 -0 -0 -1.15666 0.32671 0 0 -0.69497 0 0 0.09012 0.06651 2.07983 0 -0.14236 0 -1.2888 -0.24272 0.43867 -1.54068
GLN_564 -5.55427 0.40533 5.70516 -0.26856 0.06029 0.21692 2.27779 -2.77992 -0.01432 -0.14526 -1.9535 -0.50744 0 0 0 0 0 -0.03478 0.14569 0 2.74195 0.05055 0 -0.18838 -0.24051 0.31529 0.23201
TRP_565 -6.4173 0.57844 4.64779 -0.70863 0.14661 0.39465 2.32656 -2.53384 -0.01864 -0.12647 -1.21092 -0.37663 0 0 0 0 0 -0.02747 0.06628 0 2.90088 -0.06995 0 1.6906 -0.11177 0.24567 1.39585
LYS_566 -3.61115 0.20298 3.71963 -0.31775 0.03108 0.15925 1.28422 -1.74289 -0 -0 -1.04029 -0.09128 0 0 0 0 0 -0.0876 0.16457 1.85299 0 -0.02628 0 -1.5107 -0.36231 0.31582 -1.05972
ASN_567 -2.66315 0.23795 3.50519 -0.20554 0.02947 0.32888 1.55793 -1.6369 -0 -0 -1.89423 -0.65968 0 0 -0.69497 0 0 -0.05753 0.03084 0 2.27575 -0.57905 0 -0.93687 -0.43559 0.41806 -1.37945
SER:CtermProteinFull_568 -1.49516 0.03023 2.30214 -0.08495 0.01774 0.1645 0.99644 -0.9953 -0.01864 -0.12647 -0.79058 -1.01917 0 0 0 0 0 0 0.00766 0.68625 0 0 2.11412 -0.77834 -0.18837 0.37619 1.19829
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 13998 DOMAINID 14211 MODEL 4 SSGCID - MygeA.19976.a Spermidine putrescine transport system permease protein PotC homolog  MG_044
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 306.387 tmscore: 0.72341 2onkC_203 prob: 100 ident: 15.44
ATOM      1  N   MET A   1      20.437 -38.599 -28.556  1.00 12.970          N  
ATOM      2  CA  MET A   1      19.682 -37.789 -29.507  1.00 12.440          C  
ATOM      3  C   MET A   1      19.845 -36.311 -29.205  1.00 12.070          C  
ATOM      4  O   MET A   1      19.551 -35.868 -28.095  1.00 12.130          O  
ATOM      5  CB  MET A   1      18.196 -38.148 -29.460  1.00 17.630          C  
ATOM      6  CG  MET A   1      17.323 -37.380 -30.473  1.00 17.630          C  
ATOM      7  SD  MET A   1      15.574 -37.820 -30.400  1.00 17.630          S  
ATOM      8  CE  MET A   1      15.048 -36.933 -28.933  1.00 17.630          C  
ATOM      9 1H   MET A   1      19.892 -39.406 -28.290  1.00 15.560          H  
ATOM     10 2H   MET A   1      21.301 -38.903 -28.982  1.00 15.560          H  
ATOM     11 3H   MET A   1      20.644 -38.047 -27.735  1.00 15.560          H  
ATOM     12  HA  MET A   1      20.068 -37.972 -30.509  1.00 14.930          H  
ATOM     13 1HB  MET A   1      18.072 -39.212 -29.650  1.00 21.150          H  
ATOM     14 2HB  MET A   1      17.818 -37.947 -28.462  1.00 21.150          H  
ATOM     15 1HG  MET A   1      17.403 -36.303 -30.288  1.00 21.150          H  
ATOM     16 2HG  MET A   1      17.681 -37.571 -31.485  1.00 21.150          H  
ATOM     17 1HE  MET A   1      13.985 -37.105 -28.767  1.00 21.150          H  
ATOM     18 2HE  MET A   1      15.606 -37.281 -28.070  1.00 21.150          H  
ATOM     19 3HE  MET A   1      15.224 -35.867 -29.075  1.00 21.150          H  
ATOM     20  N   LYS A   2      20.346 -35.555 -30.175  1.00 11.870          N  
ATOM     21  CA  LYS A   2      20.469 -34.114 -30.002  1.00 11.660          C  
ATOM     22  C   LYS A   2      19.078 -33.498 -29.938  1.00 10.740          C  
ATOM     23  O   LYS A   2      18.233 -33.779 -30.792  1.00 10.610          O  
ATOM     24  CB  LYS A   2      21.281 -33.488 -31.138  1.00 16.410          C  
ATOM     25  CG  LYS A   2      21.529 -31.982 -30.983  1.00 16.410          C  
ATOM     26  CD  LYS A   2      22.419 -31.439 -32.099  1.00 16.410          C  
ATOM     27  CE  LYS A   2      22.653 -29.939 -31.939  1.00 16.410          C  
ATOM     28  NZ  LYS A   2      23.518 -29.390 -33.023  1.00 16.410          N  
ATOM     29  H   LYS A   2      20.604 -35.970 -31.060  1.00 14.240          H  
ATOM     30  HA  LYS A   2      20.970 -33.912 -29.055  1.00 13.990          H  
ATOM     31 1HB  LYS A   2      22.249 -33.983 -31.209  1.00 19.690          H  
ATOM     32 2HB  LYS A   2      20.761 -33.645 -32.083  1.00 19.690          H  
ATOM     33 1HG  LYS A   2      20.576 -31.450 -31.011  1.00 19.690          H  
ATOM     34 2HG  LYS A   2      22.003 -31.790 -30.021  1.00 19.690          H  
ATOM     35 1HD  LYS A   2      23.382 -31.953 -32.082  1.00 19.690          H  
ATOM     36 2HD  LYS A   2      21.945 -31.624 -33.062  1.00 19.690          H  
ATOM     37 1HE  LYS A   2      21.693 -29.426 -31.959  1.00 19.690          H  
ATOM     38 2HE  LYS A   2      23.133 -29.754 -30.978  1.00 19.690          H  
ATOM     39 1HZ  LYS A   2      23.647 -28.397 -32.880  1.00 19.690          H  
ATOM     40 2HZ  LYS A   2      24.417 -29.851 -33.006  1.00 19.690          H  
ATOM     41 3HZ  LYS A   2      23.078 -29.544 -33.919  1.00 19.690          H  
ATOM     42  N   LYS A   3      18.855 -32.631 -28.963  1.00 10.310          N  
ATOM     43  CA  LYS A   3      17.573 -31.967 -28.809  1.00  9.600          C  
ATOM     44  C   LYS A   3      17.739 -30.694 -28.001  1.00  8.720          C  
ATOM     45  O   LYS A   3      18.743 -30.523 -27.312  1.00  8.720          O  
ATOM     46  CB  LYS A   3      16.576 -32.905 -28.126  1.00 13.720          C  
ATOM     47  CG  LYS A   3      16.979 -33.309 -26.709  1.00 13.720          C  
ATOM     48  CD  LYS A   3      15.989 -34.287 -26.093  1.00 13.720          C  
ATOM     49  CE  LYS A   3      16.389 -34.645 -24.668  1.00 13.720          C  
ATOM     50  NZ  LYS A   3      15.439 -35.614 -24.041  1.00 13.720          N  
ATOM     51  H   LYS A   3      19.594 -32.441 -28.300  1.00 12.370          H  
ATOM     52  HA  LYS A   3      17.195 -31.698 -29.796  1.00 11.520          H  
ATOM     53 1HB  LYS A   3      15.599 -32.429 -28.075  1.00 16.470          H  
ATOM     54 2HB  LYS A   3      16.472 -33.813 -28.717  1.00 16.470          H  
ATOM     55 1HG  LYS A   3      17.964 -33.780 -26.741  1.00 16.470          H  
ATOM     56 2HG  LYS A   3      17.040 -32.419 -26.076  1.00 16.470          H  
ATOM     57 1HD  LYS A   3      14.992 -33.848 -26.091  1.00 16.470          H  
ATOM     58 2HD  LYS A   3      15.970 -35.195 -26.687  1.00 16.470          H  
ATOM     59 1HE  LYS A   3      17.385 -35.086 -24.681  1.00 16.470          H  
ATOM     60 2HE  LYS A   3      16.413 -33.736 -24.066  1.00 16.470          H  
ATOM     61 1HZ  LYS A   3      15.743 -35.822 -23.100  1.00 16.470          H  
ATOM     62 2HZ  LYS A   3      14.514 -35.212 -24.012  1.00 16.470          H  
ATOM     63 3HZ  LYS A   3      15.417 -36.466 -24.582  1.00 16.470          H  
ATOM     64  N   HIS A   4      16.756 -29.806 -28.079  1.00  8.230          N  
ATOM     65  CA  HIS A   4      16.743 -28.603 -27.256  1.00  7.590          C  
ATOM     66  C   HIS A   4      16.681 -28.928 -25.774  1.00  6.690          C  
ATOM     67  O   HIS A   4      15.877 -29.758 -25.333  1.00  6.590          O  
ATOM     68  CB  HIS A   4      15.574 -27.685 -27.604  1.00 10.880          C  
ATOM     69  CG  HIS A   4      15.623 -26.393 -26.844  1.00 10.880          C  
ATOM     70  ND1 HIS A   4      16.590 -25.437 -27.065  1.00 10.880          N  
ATOM     71  CD2 HIS A   4      14.828 -25.903 -25.865  1.00 10.880          C  
ATOM     72  CE1 HIS A   4      16.389 -24.416 -26.250  1.00 10.880          C  
ATOM     73  NE2 HIS A   4      15.327 -24.674 -25.514  1.00 10.880          N  
ATOM     74  H   HIS A   4      15.979 -29.986 -28.697  1.00  9.880          H  
ATOM     75  HA  HIS A   4      17.663 -28.044 -27.426  1.00  9.110          H  
ATOM     76 1HB  HIS A   4      15.582 -27.462 -28.671  1.00 13.060          H  
ATOM     77 2HB  HIS A   4      14.633 -28.185 -27.374  1.00 13.060          H  
ATOM     78  HD2 HIS A   4      13.960 -26.393 -25.437  1.00 13.060          H  
ATOM     79  HE1 HIS A   4      16.996 -23.513 -26.196  1.00 13.060          H  
ATOM     80  HE2 HIS A   4      14.939 -24.067 -24.804  1.00 13.060          H  
ATOM     81  N   PHE A   5      17.478 -28.233 -24.970  1.00  6.290          N  
ATOM     82  CA  PHE A   5      17.469 -28.467 -23.529  1.00  5.610          C  
ATOM     83  C   PHE A   5      16.298 -27.773 -22.841  1.00  5.030          C  
ATOM     84  O   PHE A   5      16.467 -26.834 -22.066  1.00  5.100          O  
ATOM     85  CB  PHE A   5      18.769 -27.979 -22.903  1.00  8.130          C  
ATOM     86  CG  PHE A   5      19.971 -28.756 -23.272  1.00  8.130          C  
ATOM     87  CD1 PHE A   5      20.778 -28.367 -24.326  1.00  8.130          C  
ATOM     88  CD2 PHE A   5      20.317 -29.885 -22.545  1.00  8.130          C  
ATOM     89  CE1 PHE A   5      21.903 -29.094 -24.652  1.00  8.130          C  
ATOM     90  CE2 PHE A   5      21.443 -30.613 -22.867  1.00  8.130          C  
ATOM     91  CZ  PHE A   5      22.236 -30.216 -23.923  1.00  8.130          C  
ATOM     92  H   PHE A   5      18.122 -27.563 -25.368  1.00  7.550          H  
ATOM     93  HA  PHE A   5      17.381 -29.541 -23.357  1.00  6.730          H  
ATOM     94 1HB  PHE A   5      18.934 -26.942 -23.177  1.00  9.750          H  
ATOM     95 2HB  PHE A   5      18.672 -28.027 -21.833  1.00  9.750          H  
ATOM     96  HD1 PHE A   5      20.521 -27.480 -24.902  1.00  9.750          H  
ATOM     97  HD2 PHE A   5      19.686 -30.194 -21.707  1.00  9.750          H  
ATOM     98  HE1 PHE A   5      22.529 -28.781 -25.487  1.00  9.750          H  
ATOM     99  HE2 PHE A   5      21.708 -31.499 -22.289  1.00  9.750          H  
ATOM    100  HZ  PHE A   5      23.126 -30.789 -24.181  1.00  9.750          H  
ATOM    101  N   LYS A   6      15.104 -28.282 -23.121  1.00  4.920          N  
ATOM    102  CA  LYS A   6      13.827 -27.753 -22.639  1.00  4.850          C  
ATOM    103  C   LYS A   6      13.662 -27.863 -21.117  1.00  4.280          C  
ATOM    104  O   LYS A   6      12.856 -27.162 -20.499  1.00  4.120          O  
ATOM    105  CB  LYS A   6      12.676 -28.420 -23.392  1.00  6.820          C  
ATOM    106  CG  LYS A   6      12.464 -29.898 -23.111  1.00  6.820          C  
ATOM    107  CD  LYS A   6      11.273 -30.424 -23.919  1.00  6.820          C  
ATOM    108  CE  LYS A   6      10.961 -31.874 -23.605  1.00  6.820          C  
ATOM    109  NZ  LYS A   6       9.773 -32.338 -24.353  1.00  6.820          N  
ATOM    110  H   LYS A   6      15.119 -29.063 -23.782  1.00  5.900          H  
ATOM    111  HA  LYS A   6      13.796 -26.691 -22.884  1.00  5.820          H  
ATOM    112 1HB  LYS A   6      11.754 -27.884 -23.203  1.00  8.180          H  
ATOM    113 2HB  LYS A   6      12.872 -28.342 -24.461  1.00  8.180          H  
ATOM    114 1HG  LYS A   6      13.360 -30.447 -23.402  1.00  8.180          H  
ATOM    115 2HG  LYS A   6      12.291 -30.062 -22.053  1.00  8.180          H  
ATOM    116 1HD  LYS A   6      10.387 -29.824 -23.702  1.00  8.180          H  
ATOM    117 2HD  LYS A   6      11.492 -30.335 -24.982  1.00  8.180          H  
ATOM    118 1HE  LYS A   6      11.814 -32.496 -23.868  1.00  8.180          H  
ATOM    119 2HE  LYS A   6      10.762 -31.974 -22.537  1.00  8.180          H  
ATOM    120 1HZ  LYS A   6       9.570 -33.297 -24.122  1.00  8.180          H  
ATOM    121 2HZ  LYS A   6       8.964 -31.732 -24.070  1.00  8.180          H  
ATOM    122 3HZ  LYS A   6       9.932 -32.258 -25.344  1.00  8.180          H  
ATOM    123  N   ASN A   7      14.477 -28.712 -20.501  1.00  4.100          N  
ATOM    124  CA  ASN A   7      14.477 -28.916 -19.064  1.00  3.820          C  
ATOM    125  C   ASN A   7      14.992 -27.667 -18.352  1.00  3.320          C  
ATOM    126  O   ASN A   7      14.736 -27.451 -17.163  1.00  3.120          O  
ATOM    127  CB  ASN A   7      15.337 -30.111 -18.723  1.00  5.460          C  
ATOM    128  CG  ASN A   7      16.749 -29.905 -19.183  1.00  5.460          C  
ATOM    129  OD1 ASN A   7      16.982 -29.759 -20.391  1.00  5.460          O  
ATOM    130  ND2 ASN A   7      17.681 -29.887 -18.269  1.00  5.460          N  
ATOM    131  H   ASN A   7      15.129 -29.238 -21.073  1.00  4.920          H  
ATOM    132  HA  ASN A   7      13.453 -29.096 -18.734  1.00  4.580          H  
ATOM    133 1HB  ASN A   7      15.341 -30.274 -17.650  1.00  6.550          H  
ATOM    134 2HB  ASN A   7      14.933 -31.002 -19.198  1.00  6.550          H  
ATOM    135 1HD2 ASN A   7      18.636 -29.748 -18.529  1.00  6.550          H  
ATOM    136 2HD2 ASN A   7      17.439 -30.009 -17.307  1.00  6.550          H  
ATOM    137  N   LEU A   8      15.655 -26.789 -19.100  1.00  3.280          N  
ATOM    138  CA  LEU A   8      16.238 -25.604 -18.528  1.00  3.070          C  
ATOM    139  C   LEU A   8      15.212 -24.505 -18.346  1.00  2.990          C  
ATOM    140  O   LEU A   8      15.564 -23.398 -17.929  1.00  2.780          O  
ATOM    141  CB  LEU A   8      17.432 -25.138 -19.359  1.00  4.380          C  
ATOM    142  CG  LEU A   8      18.635 -26.147 -19.430  1.00  4.380          C  
ATOM    143  CD1 LEU A   8      19.678 -25.590 -20.383  1.00  4.380          C  
ATOM    144  CD2 LEU A   8      19.252 -26.403 -18.028  1.00  4.380          C  
ATOM    145  H   LEU A   8      15.804 -26.963 -20.101  1.00  3.940          H  
ATOM    146  HA  LEU A   8      16.594 -25.854 -17.537  1.00  3.680          H  
ATOM    147 1HB  LEU A   8      17.089 -24.963 -20.382  1.00  5.260          H  
ATOM    148 2HB  LEU A   8      17.800 -24.199 -18.952  1.00  5.260          H  
ATOM    149  HG  LEU A   8      18.277 -27.087 -19.829  1.00  5.260          H  
ATOM    150 1HD1 LEU A   8      20.505 -26.295 -20.473  1.00  5.260          H  
ATOM    151 2HD1 LEU A   8      19.224 -25.435 -21.358  1.00  5.260          H  
ATOM    152 3HD1 LEU A   8      20.046 -24.641 -20.002  1.00  5.260          H  
ATOM    153 1HD2 LEU A   8      20.080 -27.105 -18.130  1.00  5.260          H  
ATOM    154 2HD2 LEU A   8      19.622 -25.467 -17.617  1.00  5.260          H  
ATOM    155 3HD2 LEU A   8      18.519 -26.829 -17.356  1.00  5.260          H  
ATOM    156  N   ILE A   9      13.922 -24.830 -18.548  1.00  3.330          N  
ATOM    157  CA  ILE A   9      12.835 -23.913 -18.242  1.00  3.520          C  
ATOM    158  C   ILE A   9      12.963 -23.433 -16.784  1.00  3.280          C  
ATOM    159  O   ILE A   9      12.522 -22.328 -16.440  1.00  3.190          O  
ATOM    160  CB  ILE A   9      11.443 -24.581 -18.447  1.00  4.850          C  
ATOM    161  CG1 ILE A   9      10.361 -23.464 -18.383  1.00  4.850          C  
ATOM    162  CG2 ILE A   9      11.198 -25.737 -17.437  1.00  4.850          C  
ATOM    163  CD1 ILE A   9       8.938 -23.836 -18.776  1.00  4.850          C  
ATOM    164  H   ILE A   9      13.691 -25.737 -18.966  1.00  4.000          H  
ATOM    165  HA  ILE A   9      12.905 -23.062 -18.910  1.00  4.220          H  
ATOM    166  HB  ILE A   9      11.409 -25.004 -19.454  1.00  5.820          H  
ATOM    167 1HG1 ILE A   9      10.337 -23.084 -17.377  1.00  5.820          H  
ATOM    168 2HG1 ILE A   9      10.689 -22.674 -19.046  1.00  5.820          H  
ATOM    169 1HG2 ILE A   9      10.244 -26.196 -17.617  1.00  5.820          H  
ATOM    170 2HG2 ILE A   9      11.982 -26.487 -17.565  1.00  5.820          H  
ATOM    171 3HG2 ILE A   9      11.211 -25.377 -16.435  1.00  5.820          H  
ATOM    172 1HD1 ILE A   9       8.299 -22.956 -18.695  1.00  5.820          H  
ATOM    173 2HD1 ILE A   9       8.923 -24.195 -19.802  1.00  5.820          H  
ATOM    174 3HD1 ILE A   9       8.564 -24.598 -18.105  1.00  5.820          H  
ATOM    175  N   LYS A  10      13.555 -24.283 -15.913  1.00  3.300          N  
ATOM    176  CA  LYS A  10      13.741 -23.932 -14.507  1.00  3.300          C  
ATOM    177  C   LYS A  10      14.659 -22.708 -14.335  1.00  2.830          C  
ATOM    178  O   LYS A  10      14.545 -21.981 -13.347  1.00  2.810          O  
ATOM    179  CB  LYS A  10      14.343 -25.106 -13.720  1.00  4.620          C  
ATOM    180  CG  LYS A  10      15.816 -25.426 -14.040  1.00  4.620          C  
ATOM    181  CD  LYS A  10      16.344 -26.582 -13.202  1.00  4.620          C  
ATOM    182  CE  LYS A  10      17.823 -26.843 -13.499  1.00  4.620          C  
ATOM    183  NZ  LYS A  10      18.367 -27.984 -12.692  1.00  4.620          N  
ATOM    184  H   LYS A  10      13.879 -25.195 -16.263  1.00  3.960          H  
ATOM    185  HA  LYS A  10      12.772 -23.682 -14.082  1.00  3.960          H  
ATOM    186 1HB  LYS A  10      14.256 -24.924 -12.659  1.00  5.540          H  
ATOM    187 2HB  LYS A  10      13.772 -25.994 -13.936  1.00  5.540          H  
ATOM    188 1HG  LYS A  10      15.921 -25.666 -15.098  1.00  5.540          H  
ATOM    189 2HG  LYS A  10      16.436 -24.569 -13.813  1.00  5.540          H  
ATOM    190 1HD  LYS A  10      16.232 -26.335 -12.144  1.00  5.540          H  
ATOM    191 2HD  LYS A  10      15.777 -27.481 -13.406  1.00  5.540          H  
ATOM    192 1HE  LYS A  10      17.937 -27.071 -14.560  1.00  5.540          H  
ATOM    193 2HE  LYS A  10      18.395 -25.941 -13.269  1.00  5.540          H  
ATOM    194 1HZ  LYS A  10      19.343 -28.122 -12.916  1.00  5.540          H  
ATOM    195 2HZ  LYS A  10      18.277 -27.776 -11.708  1.00  5.540          H  
ATOM    196 3HZ  LYS A  10      17.853 -28.826 -12.904  1.00  5.540          H  
ATOM    197  N   ASN A  11      15.582 -22.489 -15.286  1.00  2.580          N  
ATOM    198  CA  ASN A  11      16.506 -21.370 -15.222  1.00  2.390          C  
ATOM    199  C   ASN A  11      15.990 -20.240 -16.087  1.00  2.180          C  
ATOM    200  O   ASN A  11      16.233 -19.066 -15.806  1.00  2.120          O  
ATOM    201  CB  ASN A  11      17.894 -21.756 -15.697  1.00  3.420          C  
ATOM    202  CG  ASN A  11      18.612 -22.732 -14.820  1.00  3.420          C  
ATOM    203  OD1 ASN A  11      18.422 -22.820 -13.602  1.00  3.420          O  
ATOM    204  ND2 ASN A  11      19.481 -23.479 -15.439  1.00  3.420          N  
ATOM    205  H   ASN A  11      15.645 -23.105 -16.092  1.00  3.100          H  
ATOM    206  HA  ASN A  11      16.565 -21.014 -14.194  1.00  2.870          H  
ATOM    207 1HB  ASN A  11      17.811 -22.191 -16.696  1.00  4.110          H  
ATOM    208 2HB  ASN A  11      18.505 -20.860 -15.787  1.00  4.110          H  
ATOM    209 1HD2 ASN A  11      20.015 -24.156 -14.933  1.00  4.110          H  
ATOM    210 2HD2 ASN A  11      19.629 -23.354 -16.420  1.00  4.110          H  
ATOM    211  N   SER A  12      15.297 -20.590 -17.167  1.00  2.290          N  
ATOM    212  CA  SER A  12      14.834 -19.594 -18.117  1.00  2.450          C  
ATOM    213  C   SER A  12      13.908 -18.597 -17.456  1.00  2.470          C  
ATOM    214  O   SER A  12      14.134 -17.393 -17.545  1.00  2.590          O  
ATOM    215  CB  SER A  12      14.119 -20.258 -19.273  1.00  3.370          C  
ATOM    216  OG  SER A  12      13.686 -19.314 -20.213  1.00  3.370          O  
ATOM    217  H   SER A  12      15.150 -21.581 -17.362  1.00  2.750          H  
ATOM    218  HA  SER A  12      15.700 -19.055 -18.501  1.00  2.940          H  
ATOM    219 1HB  SER A  12      14.778 -20.987 -19.745  1.00  4.040          H  
ATOM    220 2HB  SER A  12      13.262 -20.793 -18.887  1.00  4.040          H  
ATOM    221  HG  SER A  12      13.233 -19.812 -20.896  1.00  4.040          H  
ATOM    222  N   TYR A  13      12.905 -19.088 -16.725  1.00  2.540          N  
ATOM    223  CA  TYR A  13      11.968 -18.179 -16.071  1.00  2.740          C  
ATOM    224  C   TYR A  13      12.531 -17.549 -14.819  1.00  2.480          C  
ATOM    225  O   TYR A  13      12.172 -16.427 -14.452  1.00  2.530          O  
ATOM    226  CB  TYR A  13      10.667 -18.872 -15.819  1.00  3.760          C  
ATOM    227  CG  TYR A  13       9.886 -18.934 -17.064  1.00  3.760          C  
ATOM    228  CD1 TYR A  13      10.099 -19.950 -17.944  1.00  3.760          C  
ATOM    229  CD2 TYR A  13       8.942 -17.960 -17.332  1.00  3.760          C  
ATOM    230  CE1 TYR A  13       9.385 -20.008 -19.100  1.00  3.760          C  
ATOM    231  CE2 TYR A  13       8.217 -18.021 -18.502  1.00  3.760          C  
ATOM    232  CZ  TYR A  13       8.447 -19.047 -19.377  1.00  3.760          C  
ATOM    233  OH  TYR A  13       7.753 -19.139 -20.540  1.00  3.760          O  
ATOM    234  H   TYR A  13      12.775 -20.106 -16.668  1.00  3.050          H  
ATOM    235  HA  TYR A  13      11.751 -17.384 -16.771  1.00  3.290          H  
ATOM    236 1HB  TYR A  13      10.872 -19.878 -15.476  1.00  4.510          H  
ATOM    237 2HB  TYR A  13      10.090 -18.353 -15.065  1.00  4.510          H  
ATOM    238  HD1 TYR A  13      10.845 -20.709 -17.722  1.00  4.510          H  
ATOM    239  HD2 TYR A  13       8.776 -17.150 -16.620  1.00  4.510          H  
ATOM    240  HE1 TYR A  13       9.555 -20.814 -19.808  1.00  4.510          H  
ATOM    241  HE2 TYR A  13       7.469 -17.264 -18.736  1.00  4.510          H  
ATOM    242  HH  TYR A  13       8.077 -19.908 -21.011  1.00  4.510          H  
ATOM    243  N   PHE A  14      13.432 -18.253 -14.160  1.00  2.320          N  
ATOM    244  CA  PHE A  14      14.060 -17.745 -12.963  1.00  2.320          C  
ATOM    245  C   PHE A  14      14.786 -16.464 -13.394  1.00  2.130          C  
ATOM    246  O   PHE A  14      14.524 -15.376 -12.867  1.00  2.190          O  
ATOM    247  CB  PHE A  14      15.030 -18.807 -12.465  1.00  3.250          C  
ATOM    248  CG  PHE A  14      15.718 -18.620 -11.197  1.00  3.250          C  
ATOM    249  CD1 PHE A  14      15.099 -18.961 -10.004  1.00  3.250          C  
ATOM    250  CD2 PHE A  14      16.987 -18.166 -11.172  1.00  3.250          C  
ATOM    251  CE1 PHE A  14      15.773 -18.849  -8.821  1.00  3.250          C  
ATOM    252  CE2 PHE A  14      17.657 -18.048 -10.016  1.00  3.250          C  
ATOM    253  CZ  PHE A  14      17.070 -18.391  -8.828  1.00  3.250          C  
ATOM    254  H   PHE A  14      13.675 -19.178 -14.491  1.00  2.780          H  
ATOM    255  HA  PHE A  14      13.306 -17.513 -12.210  1.00  2.780          H  
ATOM    256 1HB  PHE A  14      14.536 -19.739 -12.431  1.00  3.900          H  
ATOM    257 2HB  PHE A  14      15.802 -18.920 -13.211  1.00  3.900          H  
ATOM    258  HD1 PHE A  14      14.080 -19.336 -10.013  1.00  3.900          H  
ATOM    259  HD2 PHE A  14      17.469 -17.898 -12.090  1.00  3.900          H  
ATOM    260  HE1 PHE A  14      15.286 -19.130  -7.882  1.00  3.900          H  
ATOM    261  HE2 PHE A  14      18.659 -17.688 -10.039  1.00  3.900          H  
ATOM    262  HZ  PHE A  14      17.633 -18.292  -7.899  1.00  3.900          H  
ATOM    263  N   PHE A  15      15.639 -16.597 -14.430  1.00  2.050          N  
ATOM    264  CA  PHE A  15      16.410 -15.479 -14.944  1.00  2.160          C  
ATOM    265  C   PHE A  15      15.589 -14.494 -15.768  1.00  2.010          C  
ATOM    266  O   PHE A  15      15.954 -13.317 -15.835  1.00  2.080          O  
ATOM    267  CB  PHE A  15      17.658 -15.972 -15.676  1.00  2.980          C  
ATOM    268  CG  PHE A  15      18.702 -16.461 -14.668  1.00  2.980          C  
ATOM    269  CD1 PHE A  15      18.902 -17.808 -14.437  1.00  2.980          C  
ATOM    270  CD2 PHE A  15      19.452 -15.549 -13.917  1.00  2.980          C  
ATOM    271  CE1 PHE A  15      19.797 -18.238 -13.495  1.00  2.980          C  
ATOM    272  CE2 PHE A  15      20.354 -15.986 -12.959  1.00  2.980          C  
ATOM    273  CZ  PHE A  15      20.523 -17.329 -12.746  1.00  2.980          C  
ATOM    274  H   PHE A  15      15.789 -17.518 -14.850  1.00  2.460          H  
ATOM    275  HA  PHE A  15      16.774 -14.933 -14.090  1.00  2.590          H  
ATOM    276 1HB  PHE A  15      17.395 -16.800 -16.342  1.00  3.580          H  
ATOM    277 2HB  PHE A  15      18.086 -15.174 -16.277  1.00  3.580          H  
ATOM    278  HD1 PHE A  15      18.342 -18.534 -14.999  1.00  3.580          H  
ATOM    279  HD2 PHE A  15      19.309 -14.477 -14.077  1.00  3.580          H  
ATOM    280  HE1 PHE A  15      19.917 -19.292 -13.338  1.00  3.580          H  
ATOM    281  HE2 PHE A  15      20.924 -15.266 -12.364  1.00  3.580          H  
ATOM    282  HZ  PHE A  15      21.228 -17.670 -11.985  1.00  3.580          H  
ATOM    283  N   LEU A  16      14.480 -14.928 -16.383  1.00  1.980          N  
ATOM    284  CA  LEU A  16      13.622 -13.996 -17.104  1.00  2.110          C  
ATOM    285  C   LEU A  16      13.059 -12.993 -16.124  1.00  2.040          C  
ATOM    286  O   LEU A  16      13.104 -11.789 -16.387  1.00  2.070          O  
ATOM    287  CB  LEU A  16      12.461 -14.720 -17.790  1.00  2.900          C  
ATOM    288  CG  LEU A  16      11.407 -13.873 -18.553  1.00  2.900          C  
ATOM    289  CD1 LEU A  16      12.050 -13.089 -19.689  1.00  2.900          C  
ATOM    290  CD2 LEU A  16      10.347 -14.832 -19.085  1.00  2.900          C  
ATOM    291  H   LEU A  16      14.244 -15.920 -16.396  1.00  2.380          H  
ATOM    292  HA  LEU A  16      14.224 -13.476 -17.844  1.00  2.530          H  
ATOM    293 1HB  LEU A  16      12.864 -15.458 -18.477  1.00  3.480          H  
ATOM    294 2HB  LEU A  16      11.917 -15.231 -17.018  1.00  3.480          H  
ATOM    295  HG  LEU A  16      10.937 -13.158 -17.873  1.00  3.480          H  
ATOM    296 1HD1 LEU A  16      11.283 -12.517 -20.211  1.00  3.480          H  
ATOM    297 2HD1 LEU A  16      12.797 -12.401 -19.295  1.00  3.480          H  
ATOM    298 3HD1 LEU A  16      12.524 -13.781 -20.385  1.00  3.480          H  
ATOM    299 1HD2 LEU A  16       9.589 -14.268 -19.622  1.00  3.480          H  
ATOM    300 2HD2 LEU A  16      10.807 -15.553 -19.762  1.00  3.480          H  
ATOM    301 3HD2 LEU A  16       9.894 -15.360 -18.252  1.00  3.480          H  
ATOM    302  N   LEU A  17      12.536 -13.473 -14.981  1.00  2.100          N  
ATOM    303  CA  LEU A  17      12.014 -12.569 -13.965  1.00  2.300          C  
ATOM    304  C   LEU A  17      13.138 -11.699 -13.423  1.00  2.090          C  
ATOM    305  O   LEU A  17      12.950 -10.498 -13.211  1.00  2.120          O  
ATOM    306  CB  LEU A  17      11.271 -13.323 -12.850  1.00  3.140          C  
ATOM    307  CG  LEU A  17      10.680 -12.444 -11.659  1.00  3.140          C  
ATOM    308  CD1 LEU A  17       9.746 -11.387 -12.181  1.00  3.140          C  
ATOM    309  CD2 LEU A  17       9.876 -13.342 -10.715  1.00  3.140          C  
ATOM    310  H   LEU A  17      12.484 -14.489 -14.825  1.00  2.520          H  
ATOM    311  HA  LEU A  17      11.291 -11.923 -14.454  1.00  2.760          H  
ATOM    312 1HB  LEU A  17      10.447 -13.865 -13.306  1.00  3.770          H  
ATOM    313 2HB  LEU A  17      11.960 -14.059 -12.420  1.00  3.770          H  
ATOM    314  HG  LEU A  17      11.499 -11.972 -11.119  1.00  3.770          H  
ATOM    315 1HD1 LEU A  17       9.339 -10.810 -11.347  1.00  3.770          H  
ATOM    316 2HD1 LEU A  17      10.263 -10.720 -12.852  1.00  3.770          H  
ATOM    317 3HD1 LEU A  17       8.970 -11.884 -12.696  1.00  3.770          H  
ATOM    318 1HD2 LEU A  17       9.492 -12.738  -9.896  1.00  3.770          H  
ATOM    319 2HD2 LEU A  17       9.047 -13.784 -11.257  1.00  3.770          H  
ATOM    320 3HD2 LEU A  17      10.508 -14.124 -10.327  1.00  3.770          H  
ATOM    321  N   ILE A  18      14.329 -12.272 -13.212  1.00  2.020          N  
ATOM    322  CA  ILE A  18      15.400 -11.430 -12.715  1.00  2.080          C  
ATOM    323  C   ILE A  18      15.659 -10.321 -13.708  1.00  1.940          C  
ATOM    324  O   ILE A  18      15.666  -9.165 -13.326  1.00  1.980          O  
ATOM    325  CB  ILE A  18      16.729 -12.204 -12.503  1.00  2.890          C  
ATOM    326  CG1 ILE A  18      16.566 -13.180 -11.362  1.00  2.890          C  
ATOM    327  CG2 ILE A  18      17.889 -11.197 -12.185  1.00  2.890          C  
ATOM    328  CD1 ILE A  18      17.631 -14.244 -11.225  1.00  2.890          C  
ATOM    329  H   ILE A  18      14.453 -13.282 -13.344  1.00  2.420          H  
ATOM    330  HA  ILE A  18      15.090 -10.994 -11.772  1.00  2.500          H  
ATOM    331  HB  ILE A  18      16.974 -12.757 -13.396  1.00  3.470          H  
ATOM    332 1HG1 ILE A  18      16.559 -12.602 -10.441  1.00  3.470          H  
ATOM    333 2HG1 ILE A  18      15.616 -13.673 -11.472  1.00  3.470          H  
ATOM    334 1HG2 ILE A  18      18.818 -11.730 -12.040  1.00  3.470          H  
ATOM    335 2HG2 ILE A  18      18.028 -10.495 -13.005  1.00  3.470          H  
ATOM    336 3HG2 ILE A  18      17.648 -10.643 -11.278  1.00  3.470          H  
ATOM    337 1HD1 ILE A  18      17.414 -14.869 -10.366  1.00  3.470          H  
ATOM    338 2HD1 ILE A  18      17.637 -14.856 -12.085  1.00  3.470          H  
ATOM    339 3HD1 ILE A  18      18.590 -13.794 -11.099  1.00  3.470          H  
ATOM    340  N   THR A  19      15.819 -10.622 -14.991  1.00  1.910          N  
ATOM    341  CA  THR A  19      16.113  -9.553 -15.941  1.00  2.050          C  
ATOM    342  C   THR A  19      14.979  -8.534 -16.001  1.00  1.910          C  
ATOM    343  O   THR A  19      15.208  -7.324 -15.902  1.00  1.950          O  
ATOM    344  CB  THR A  19      16.381 -10.100 -17.360  1.00  2.810          C  
ATOM    345  OG1 THR A  19      17.524 -10.970 -17.332  1.00  2.810          O  
ATOM    346  CG2 THR A  19      16.675  -8.925 -18.325  1.00  2.810          C  
ATOM    347  H   THR A  19      15.768 -11.592 -15.299  1.00  2.290          H  
ATOM    348  HA  THR A  19      17.011  -9.038 -15.605  1.00  2.460          H  
ATOM    349  HB  THR A  19      15.511 -10.663 -17.707  1.00  3.380          H  
ATOM    350  HG1 THR A  19      17.290 -11.779 -16.851  1.00  3.380          H  
ATOM    351 1HG2 THR A  19      16.872  -9.317 -19.321  1.00  3.380          H  
ATOM    352 2HG2 THR A  19      15.822  -8.249 -18.372  1.00  3.380          H  
ATOM    353 3HG2 THR A  19      17.547  -8.377 -17.973  1.00  3.380          H  
ATOM    354  N   LEU A  20      13.740  -9.025 -16.071  1.00  1.890          N  
ATOM    355  CA  LEU A  20      12.536  -8.207 -16.182  1.00  2.060          C  
ATOM    356  C   LEU A  20      12.459  -7.105 -15.120  1.00  1.970          C  
ATOM    357  O   LEU A  20      11.962  -6.002 -15.400  1.00  2.110          O  
ATOM    358  CB  LEU A  20      11.304  -9.120 -16.037  1.00  2.820          C  
ATOM    359  CG  LEU A  20       9.923  -8.486 -16.185  1.00  2.820          C  
ATOM    360  CD1 LEU A  20       9.718  -7.944 -17.615  1.00  2.820          C  
ATOM    361  CD2 LEU A  20       8.864  -9.505 -15.841  1.00  2.820          C  
ATOM    362  H   LEU A  20      13.618 -10.040 -16.113  1.00  2.270          H  
ATOM    363  HA  LEU A  20      12.546  -7.749 -17.166  1.00  2.470          H  
ATOM    364 1HB  LEU A  20      11.382  -9.925 -16.765  1.00  3.380          H  
ATOM    365 2HB  LEU A  20      11.345  -9.563 -15.048  1.00  3.380          H  
ATOM    366  HG  LEU A  20       9.851  -7.661 -15.494  1.00  3.380          H  
ATOM    367 1HD1 LEU A  20       8.739  -7.494 -17.706  1.00  3.380          H  
ATOM    368 2HD1 LEU A  20      10.468  -7.194 -17.848  1.00  3.380          H  
ATOM    369 3HD1 LEU A  20       9.795  -8.766 -18.327  1.00  3.380          H  
ATOM    370 1HD2 LEU A  20       7.890  -9.034 -15.925  1.00  3.380          H  
ATOM    371 2HD2 LEU A  20       8.929 -10.344 -16.527  1.00  3.380          H  
ATOM    372 3HD2 LEU A  20       9.011  -9.855 -14.824  1.00  3.380          H  
ATOM    373  N   ILE A  21      12.886  -7.425 -13.891  1.00  1.900          N  
ATOM    374  CA  ILE A  21      12.851  -6.482 -12.781  1.00  2.050          C  
ATOM    375  C   ILE A  21      14.227  -5.842 -12.475  1.00  1.960          C  
ATOM    376  O   ILE A  21      14.312  -4.633 -12.230  1.00  2.090          O  
ATOM    377  CB  ILE A  21      12.310  -7.190 -11.532  1.00  2.810          C  
ATOM    378  CG1 ILE A  21      10.899  -7.840 -11.837  1.00  2.810          C  
ATOM    379  CG2 ILE A  21      12.234  -6.217 -10.367  1.00  2.810          C  
ATOM    380  CD1 ILE A  21       9.775  -6.912 -12.307  1.00  2.810          C  
ATOM    381  H   ILE A  21      13.217  -8.384 -13.723  1.00  2.280          H  
ATOM    382  HA  ILE A  21      12.178  -5.671 -13.044  1.00  2.460          H  
ATOM    383  HB  ILE A  21      12.978  -8.014 -11.272  1.00  3.370          H  
ATOM    384 1HG1 ILE A  21      11.048  -8.583 -12.610  1.00  3.370          H  
ATOM    385 2HG1 ILE A  21      10.559  -8.347 -10.936  1.00  3.370          H  
ATOM    386 1HG2 ILE A  21      11.867  -6.741  -9.534  1.00  3.370          H  
ATOM    387 2HG2 ILE A  21      13.219  -5.815 -10.134  1.00  3.370          H  
ATOM    388 3HG2 ILE A  21      11.562  -5.396 -10.605  1.00  3.370          H  
ATOM    389 1HD1 ILE A  21       8.882  -7.504 -12.487  1.00  3.370          H  
ATOM    390 2HD1 ILE A  21       9.552  -6.160 -11.549  1.00  3.370          H  
ATOM    391 3HD1 ILE A  21      10.044  -6.413 -13.233  1.00  3.370          H  
ATOM    392  N   TYR A  22      15.265  -6.678 -12.374  1.00  1.920          N  
ATOM    393  CA  TYR A  22      16.632  -6.310 -12.005  1.00  2.110          C  
ATOM    394  C   TYR A  22      17.236  -5.327 -12.986  1.00  1.900          C  
ATOM    395  O   TYR A  22      17.938  -4.402 -12.579  1.00  2.000          O  
ATOM    396  CB  TYR A  22      17.525  -7.548 -11.930  1.00  2.880          C  
ATOM    397  CG  TYR A  22      18.871  -7.367 -11.334  1.00  2.880          C  
ATOM    398  CD1 TYR A  22      19.004  -7.364  -9.952  1.00  2.880          C  
ATOM    399  CD2 TYR A  22      19.979  -7.236 -12.141  1.00  2.880          C  
ATOM    400  CE1 TYR A  22      20.235  -7.234  -9.380  1.00  2.880          C  
ATOM    401  CE2 TYR A  22      21.223  -7.101 -11.567  1.00  2.880          C  
ATOM    402  CZ  TYR A  22      21.354  -7.104 -10.192  1.00  2.880          C  
ATOM    403  OH  TYR A  22      22.597  -6.976  -9.619  1.00  2.880          O  
ATOM    404  H   TYR A  22      15.114  -7.656 -12.577  1.00  2.300          H  
ATOM    405  HA  TYR A  22      16.606  -5.841 -11.024  1.00  2.530          H  
ATOM    406 1HB  TYR A  22      17.026  -8.328 -11.393  1.00  3.450          H  
ATOM    407 2HB  TYR A  22      17.682  -7.911 -12.942  1.00  3.450          H  
ATOM    408  HD1 TYR A  22      18.132  -7.465  -9.325  1.00  3.450          H  
ATOM    409  HD2 TYR A  22      19.870  -7.241 -13.226  1.00  3.450          H  
ATOM    410  HE1 TYR A  22      20.338  -7.235  -8.294  1.00  3.450          H  
ATOM    411  HE2 TYR A  22      22.104  -6.996 -12.198  1.00  3.450          H  
ATOM    412  HH  TYR A  22      23.259  -6.879 -10.308  1.00  3.450          H  
ATOM    413  N   LEU A  23      17.055  -5.549 -14.291  1.00  1.830          N  
ATOM    414  CA  LEU A  23      17.678  -4.651 -15.224  1.00  2.010          C  
ATOM    415  C   LEU A  23      17.190  -3.212 -15.047  1.00  1.900          C  
ATOM    416  O   LEU A  23      18.049  -2.361 -14.812  1.00  1.950          O  
ATOM    417  CB  LEU A  23      17.500  -5.194 -16.656  1.00  2.740          C  
ATOM    418  CG  LEU A  23      17.969  -4.321 -17.818  1.00  2.740          C  
ATOM    419  CD1 LEU A  23      19.456  -4.026 -17.713  1.00  2.740          C  
ATOM    420  CD2 LEU A  23      17.663  -5.067 -19.117  1.00  2.740          C  
ATOM    421  H   LEU A  23      16.476  -6.307 -14.658  1.00  2.200          H  
ATOM    422  HA  LEU A  23      18.742  -4.661 -15.015  1.00  2.410          H  
ATOM    423 1HB  LEU A  23      18.060  -6.127 -16.716  1.00  3.290          H  
ATOM    424 2HB  LEU A  23      16.472  -5.450 -16.829  1.00  3.290          H  
ATOM    425  HG  LEU A  23      17.438  -3.383 -17.799  1.00  3.290          H  
ATOM    426 1HD1 LEU A  23      19.765  -3.404 -18.556  1.00  3.290          H  
ATOM    427 2HD1 LEU A  23      19.661  -3.494 -16.790  1.00  3.290          H  
ATOM    428 3HD1 LEU A  23      20.020  -4.957 -17.728  1.00  3.290          H  
ATOM    429 1HD2 LEU A  23      17.979  -4.477 -19.970  1.00  3.290          H  
ATOM    430 2HD2 LEU A  23      18.200  -6.016 -19.125  1.00  3.290          H  
ATOM    431 3HD2 LEU A  23      16.590  -5.258 -19.184  1.00  3.290          H  
ATOM    432  N   PRO A  24      15.876  -2.859 -15.102  1.00  1.950          N  
ATOM    433  CA  PRO A  24      15.442  -1.499 -14.846  1.00  2.130          C  
ATOM    434  C   PRO A  24      15.776  -1.045 -13.414  1.00  2.040          C  
ATOM    435  O   PRO A  24      16.088   0.130 -13.195  1.00  2.160          O  
ATOM    436  CB  PRO A  24      13.932  -1.560 -15.137  1.00  3.190          C  
ATOM    437  CG  PRO A  24      13.557  -3.023 -15.055  1.00  3.190          C  
ATOM    438  CD  PRO A  24      14.789  -3.784 -15.511  1.00  3.190          C  
ATOM    439  HA  PRO A  24      15.911  -0.847 -15.580  1.00  2.560          H  
ATOM    440 1HB  PRO A  24      13.387  -0.949 -14.404  1.00  3.830          H  
ATOM    441 2HB  PRO A  24      13.725  -1.114 -16.118  1.00  3.830          H  
ATOM    442 1HG  PRO A  24      13.256  -3.278 -14.032  1.00  3.830          H  
ATOM    443 2HG  PRO A  24      12.679  -3.238 -15.687  1.00  3.830          H  
ATOM    444 1HD  PRO A  24      14.799  -4.734 -14.995  1.00  3.830          H  
ATOM    445 2HD  PRO A  24      14.771  -3.918 -16.594  1.00  3.830          H  
ATOM    446  N   LEU A  25      15.893  -1.977 -12.455  1.00  2.030          N  
ATOM    447  CA  LEU A  25      16.307  -1.579 -11.115  1.00  2.270          C  
ATOM    448  C   LEU A  25      17.676  -0.930 -11.179  1.00  2.090          C  
ATOM    449  O   LEU A  25      17.887   0.153 -10.628  1.00  1.980          O  
ATOM    450  CB  LEU A  25      16.350  -2.793 -10.178  1.00  3.080          C  
ATOM    451  CG  LEU A  25      16.871  -2.605  -8.738  1.00  3.080          C  
ATOM    452  CD1 LEU A  25      16.011  -1.629  -7.984  1.00  3.080          C  
ATOM    453  CD2 LEU A  25      16.862  -3.985  -8.067  1.00  3.080          C  
ATOM    454  H   LEU A  25      15.603  -2.951 -12.600  1.00  2.440          H  
ATOM    455  HA  LEU A  25      15.590  -0.853 -10.740  1.00  2.720          H  
ATOM    456 1HB  LEU A  25      15.351  -3.220 -10.126  1.00  3.700          H  
ATOM    457 2HB  LEU A  25      16.993  -3.518 -10.616  1.00  3.700          H  
ATOM    458  HG  LEU A  25      17.890  -2.217  -8.756  1.00  3.700          H  
ATOM    459 1HD1 LEU A  25      16.380  -1.523  -6.964  1.00  3.700          H  
ATOM    460 2HD1 LEU A  25      16.023  -0.651  -8.465  1.00  3.700          H  
ATOM    461 3HD1 LEU A  25      15.008  -2.016  -7.968  1.00  3.700          H  
ATOM    462 1HD2 LEU A  25      17.235  -3.901  -7.045  1.00  3.700          H  
ATOM    463 2HD2 LEU A  25      15.843  -4.372  -8.051  1.00  3.700          H  
ATOM    464 3HD2 LEU A  25      17.501  -4.669  -8.632  1.00  3.700          H  
ATOM    465  N   LEU A  26      18.607  -1.591 -11.868  1.00  2.370          N  
ATOM    466  CA  LEU A  26      19.960  -1.082 -11.988  1.00  2.620          C  
ATOM    467  C   LEU A  26      20.016   0.155 -12.871  1.00  2.320          C  
ATOM    468  O   LEU A  26      20.826   1.041 -12.632  1.00  2.270          O  
ATOM    469  CB  LEU A  26      20.896  -2.181 -12.490  1.00  3.570          C  
ATOM    470  CG  LEU A  26      21.601  -3.051 -11.407  1.00  3.570          C  
ATOM    471  CD1 LEU A  26      22.682  -2.201 -10.701  1.00  3.570          C  
ATOM    472  CD2 LEU A  26      20.553  -3.596 -10.382  1.00  3.570          C  
ATOM    473  H   LEU A  26      18.360  -2.501 -12.275  1.00  2.840          H  
ATOM    474  HA  LEU A  26      20.279  -0.774 -11.003  1.00  3.140          H  
ATOM    475 1HB  LEU A  26      20.323  -2.848 -13.146  1.00  4.280          H  
ATOM    476 2HB  LEU A  26      21.680  -1.707 -13.069  1.00  4.280          H  
ATOM    477  HG  LEU A  26      22.095  -3.893 -11.891  1.00  4.280          H  
ATOM    478 1HD1 LEU A  26      23.192  -2.815  -9.961  1.00  4.280          H  
ATOM    479 2HD1 LEU A  26      23.404  -1.850 -11.441  1.00  4.280          H  
ATOM    480 3HD1 LEU A  26      22.246  -1.342 -10.202  1.00  4.280          H  
ATOM    481 1HD2 LEU A  26      21.061  -4.209  -9.641  1.00  4.280          H  
ATOM    482 2HD2 LEU A  26      20.053  -2.782  -9.873  1.00  4.280          H  
ATOM    483 3HD2 LEU A  26      19.811  -4.202 -10.900  1.00  4.280          H  
ATOM    484  N   ILE A  27      19.146   0.249 -13.868  1.00  2.440          N  
ATOM    485  CA  ILE A  27      19.124   1.443 -14.712  1.00  2.790          C  
ATOM    486  C   ILE A  27      18.829   2.677 -13.863  1.00  2.440          C  
ATOM    487  O   ILE A  27      19.534   3.687 -13.967  1.00  2.680          O  
ATOM    488  CB  ILE A  27      18.011   1.304 -15.774  1.00  3.770          C  
ATOM    489  CG1 ILE A  27      18.336   0.177 -16.777  1.00  3.770          C  
ATOM    490  CG2 ILE A  27      17.739   2.612 -16.484  1.00  3.770          C  
ATOM    491  CD1 ILE A  27      19.416   0.431 -17.755  1.00  3.770          C  
ATOM    492  H   ILE A  27      18.532  -0.552 -14.057  1.00  2.930          H  
ATOM    493  HA  ILE A  27      20.093   1.568 -15.178  1.00  3.350          H  
ATOM    494  HB  ILE A  27      17.106   1.031 -15.274  1.00  4.520          H  
ATOM    495 1HG1 ILE A  27      18.657  -0.665 -16.226  1.00  4.520          H  
ATOM    496 2HG1 ILE A  27      17.452  -0.079 -17.280  1.00  4.520          H  
ATOM    497 1HG2 ILE A  27      16.928   2.456 -17.174  1.00  4.520          H  
ATOM    498 2HG2 ILE A  27      17.447   3.387 -15.780  1.00  4.520          H  
ATOM    499 3HG2 ILE A  27      18.603   2.937 -17.015  1.00  4.520          H  
ATOM    500 1HD1 ILE A  27      19.559  -0.453 -18.371  1.00  4.520          H  
ATOM    501 2HD1 ILE A  27      19.151   1.265 -18.396  1.00  4.520          H  
ATOM    502 3HD1 ILE A  27      20.326   0.652 -17.241  1.00  4.520          H  
ATOM    503  N   VAL A  28      17.802   2.609 -13.018  1.00  2.170          N  
ATOM    504  CA  VAL A  28      17.480   3.773 -12.198  1.00  2.380          C  
ATOM    505  C   VAL A  28      18.480   3.979 -11.052  1.00  2.060          C  
ATOM    506  O   VAL A  28      18.801   5.117 -10.691  1.00  2.270          O  
ATOM    507  CB  VAL A  28      16.023   3.756 -11.718  1.00  3.250          C  
ATOM    508  CG1 VAL A  28      15.771   2.705 -10.641  1.00  3.250          C  
ATOM    509  CG2 VAL A  28      15.645   5.167 -11.240  1.00  3.250          C  
ATOM    510  H   VAL A  28      17.243   1.745 -12.993  1.00  2.600          H  
ATOM    511  HA  VAL A  28      17.541   4.634 -12.854  1.00  2.860          H  
ATOM    512  HB  VAL A  28      15.422   3.499 -12.548  1.00  3.900          H  
ATOM    513 1HG1 VAL A  28      14.718   2.717 -10.366  1.00  3.900          H  
ATOM    514 2HG1 VAL A  28      16.025   1.730 -11.031  1.00  3.900          H  
ATOM    515 3HG1 VAL A  28      16.368   2.909  -9.764  1.00  3.900          H  
ATOM    516 1HG2 VAL A  28      14.597   5.179 -10.947  1.00  3.900          H  
ATOM    517 2HG2 VAL A  28      16.260   5.451 -10.385  1.00  3.900          H  
ATOM    518 3HG2 VAL A  28      15.800   5.882 -12.049  1.00  3.900          H  
ATOM    519  N   VAL A  29      18.984   2.904 -10.454  1.00  1.870          N  
ATOM    520  CA  VAL A  29      19.967   3.115  -9.416  1.00  2.120          C  
ATOM    521  C   VAL A  29      21.219   3.768 -10.002  1.00  1.990          C  
ATOM    522  O   VAL A  29      21.736   4.711  -9.404  1.00  2.180          O  
ATOM    523  CB  VAL A  29      20.304   1.801  -8.684  1.00  2.870          C  
ATOM    524  CG1 VAL A  29      21.514   2.002  -7.737  1.00  2.870          C  
ATOM    525  CG2 VAL A  29      19.063   1.359  -7.874  1.00  2.870          C  
ATOM    526  H   VAL A  29      18.680   1.960 -10.707  1.00  2.240          H  
ATOM    527  HA  VAL A  29      19.541   3.796  -8.682  1.00  2.540          H  
ATOM    528  HB  VAL A  29      20.564   1.038  -9.417  1.00  3.440          H  
ATOM    529 1HG1 VAL A  29      21.729   1.063  -7.227  1.00  3.440          H  
ATOM    530 2HG1 VAL A  29      22.395   2.309  -8.301  1.00  3.440          H  
ATOM    531 3HG1 VAL A  29      21.273   2.768  -6.998  1.00  3.440          H  
ATOM    532 1HG2 VAL A  29      19.274   0.421  -7.359  1.00  3.440          H  
ATOM    533 2HG2 VAL A  29      18.816   2.128  -7.144  1.00  3.440          H  
ATOM    534 3HG2 VAL A  29      18.220   1.220  -8.531  1.00  3.440          H  
ATOM    535  N   LEU A  30      21.707   3.274 -11.147  1.00  1.970          N  
ATOM    536  CA  LEU A  30      22.878   3.848 -11.781  1.00  2.230          C  
ATOM    537  C   LEU A  30      22.660   5.246 -12.324  1.00  2.030          C  
ATOM    538  O   LEU A  30      23.542   6.085 -12.181  1.00  2.190          O  
ATOM    539  CB  LEU A  30      23.371   2.978 -12.941  1.00  3.020          C  
ATOM    540  CG  LEU A  30      23.981   1.607 -12.616  1.00  3.020          C  
ATOM    541  CD1 LEU A  30      24.235   0.889 -13.935  1.00  3.020          C  
ATOM    542  CD2 LEU A  30      25.279   1.779 -11.833  1.00  3.020          C  
ATOM    543  H   LEU A  30      21.258   2.476 -11.594  1.00  2.360          H  
ATOM    544  HA  LEU A  30      23.657   3.920 -11.031  1.00  2.680          H  
ATOM    545 1HB  LEU A  30      22.530   2.819 -13.621  1.00  3.620          H  
ATOM    546 2HB  LEU A  30      24.129   3.534 -13.471  1.00  3.620          H  
ATOM    547  HG  LEU A  30      23.282   1.011 -12.030  1.00  3.620          H  
ATOM    548 1HD1 LEU A  30      24.658  -0.093 -13.725  1.00  3.620          H  
ATOM    549 2HD1 LEU A  30      23.287   0.777 -14.464  1.00  3.620          H  
ATOM    550 3HD1 LEU A  30      24.928   1.471 -14.539  1.00  3.620          H  
ATOM    551 1HD2 LEU A  30      25.717   0.797 -11.632  1.00  3.620          H  
ATOM    552 2HD2 LEU A  30      25.964   2.374 -12.415  1.00  3.620          H  
ATOM    553 3HD2 LEU A  30      25.098   2.279 -10.885  1.00  3.620          H  
ATOM    554  N   VAL A  31      21.482   5.569 -12.896  1.00  2.000          N  
ATOM    555  CA  VAL A  31      21.347   6.914 -13.458  1.00  2.360          C  
ATOM    556  C   VAL A  31      21.540   7.926 -12.351  1.00  2.310          C  
ATOM    557  O   VAL A  31      22.033   9.026 -12.606  1.00  2.510          O  
ATOM    558  CB  VAL A  31      19.994   7.138 -14.164  1.00  3.160          C  
ATOM    559  CG1 VAL A  31      18.903   7.264 -13.176  1.00  3.160          C  
ATOM    560  CG2 VAL A  31      20.092   8.365 -15.076  1.00  3.160          C  
ATOM    561  H   VAL A  31      20.741   4.873 -13.026  1.00  2.400          H  
ATOM    562  HA  VAL A  31      22.123   7.072 -14.191  1.00  2.830          H  
ATOM    563  HB  VAL A  31      19.762   6.272 -14.743  1.00  3.790          H  
ATOM    564 1HG1 VAL A  31      17.964   7.392 -13.658  1.00  3.790          H  
ATOM    565 2HG1 VAL A  31      18.878   6.397 -12.603  1.00  3.790          H  
ATOM    566 3HG1 VAL A  31      19.068   8.097 -12.546  1.00  3.790          H  
ATOM    567 1HG2 VAL A  31      19.149   8.507 -15.592  1.00  3.790          H  
ATOM    568 2HG2 VAL A  31      20.315   9.239 -14.488  1.00  3.790          H  
ATOM    569 3HG2 VAL A  31      20.879   8.215 -15.814  1.00  3.790          H  
ATOM    570  N   SER A  32      21.136   7.557 -11.128  1.00  2.310          N  
ATOM    571  CA  SER A  32      21.342   8.367  -9.952  1.00  2.730          C  
ATOM    572  C   SER A  32      22.805   8.340  -9.514  1.00  2.620          C  
ATOM    573  O   SER A  32      23.412   9.390  -9.250  1.00  3.000          O  
ATOM    574  CB  SER A  32      20.523   7.833  -8.824  1.00  3.650          C  
ATOM    575  OG  SER A  32      20.728   8.589  -7.673  1.00  3.650          O  
ATOM    576  H   SER A  32      20.635   6.666 -11.020  1.00  2.770          H  
ATOM    577  HA  SER A  32      21.051   9.394 -10.177  1.00  3.280          H  
ATOM    578 1HB  SER A  32      19.475   7.835  -9.108  1.00  4.380          H  
ATOM    579 2HB  SER A  32      20.794   6.810  -8.629  1.00  4.380          H  
ATOM    580  HG  SER A  32      20.314   8.079  -6.962  1.00  4.380          H  
ATOM    581  N   LEU A  33      23.355   7.121  -9.369  1.00  2.330          N  
ATOM    582  CA  LEU A  33      24.714   6.944  -8.901  1.00  2.590          C  
ATOM    583  C   LEU A  33      25.641   6.130  -9.836  1.00  2.390          C  
ATOM    584  O   LEU A  33      25.639   4.899  -9.761  1.00  3.100          O  
ATOM    585  CB  LEU A  33      24.673   6.221  -7.550  1.00  3.520          C  
ATOM    586  CG  LEU A  33      23.853   6.898  -6.409  1.00  3.520          C  
ATOM    587  CD1 LEU A  33      23.800   5.949  -5.221  1.00  3.520          C  
ATOM    588  CD2 LEU A  33      24.482   8.233  -6.007  1.00  3.520          C  
ATOM    589  H   LEU A  33      22.802   6.286  -9.575  1.00  2.800          H  
ATOM    590  HA  LEU A  33      25.114   7.922  -8.749  1.00  3.110          H  
ATOM    591 1HB  LEU A  33      24.236   5.237  -7.718  1.00  4.230          H  
ATOM    592 2HB  LEU A  33      25.696   6.086  -7.199  1.00  4.230          H  
ATOM    593  HG  LEU A  33      22.836   7.071  -6.748  1.00  4.230          H  
ATOM    594 1HD1 LEU A  33      23.212   6.399  -4.421  1.00  4.230          H  
ATOM    595 2HD1 LEU A  33      23.335   5.010  -5.529  1.00  4.230          H  
ATOM    596 3HD1 LEU A  33      24.810   5.754  -4.863  1.00  4.230          H  
ATOM    597 1HD2 LEU A  33      23.892   8.681  -5.208  1.00  4.230          H  
ATOM    598 2HD2 LEU A  33      25.500   8.066  -5.658  1.00  4.230          H  
ATOM    599 3HD2 LEU A  33      24.498   8.914  -6.853  1.00  4.230          H  
ATOM    600  N   ASN A  34      26.531   6.776 -10.614  1.00  1.970          N  
ATOM    601  CA  ASN A  34      26.665   8.223 -10.793  1.00  2.250          C  
ATOM    602  C   ASN A  34      27.324   8.560 -12.128  1.00  2.250          C  
ATOM    603  O   ASN A  34      28.167   7.806 -12.619  1.00  2.730          O  
ATOM    604  CB  ASN A  34      27.496   8.814  -9.657  1.00  3.040          C  
ATOM    605  CG  ASN A  34      28.871   8.208  -9.534  1.00  3.040          C  
ATOM    606  OD1 ASN A  34      29.045   6.979  -9.560  1.00  3.040          O  
ATOM    607  ND2 ASN A  34      29.840   9.045  -9.335  1.00  3.040          N  
ATOM    608  H   ASN A  34      27.217   6.205 -11.088  1.00  2.360          H  
ATOM    609  HA  ASN A  34      25.673   8.679 -10.811  1.00  2.700          H  
ATOM    610 1HB  ASN A  34      27.625   9.868  -9.889  1.00  3.650          H  
ATOM    611 2HB  ASN A  34      27.020   8.772  -8.698  1.00  3.650          H  
ATOM    612 1HD2 ASN A  34      30.766   8.715  -9.192  1.00  3.650          H  
ATOM    613 2HD2 ASN A  34      29.637  10.032  -9.277  1.00  3.650          H  
ATOM    614  N   GLY A  35      26.998   9.720 -12.693  1.00  2.420          N  
ATOM    615  CA  GLY A  35      27.708  10.196 -13.870  1.00  3.030          C  
ATOM    616  C   GLY A  35      29.035  10.761 -13.399  1.00  3.330          C  
ATOM    617  O   GLY A  35      29.154  11.186 -12.241  1.00  4.010          O  
ATOM    618  H   GLY A  35      26.244  10.287 -12.303  1.00  2.900          H  
ATOM    619 1HA  GLY A  35      27.886   9.378 -14.563  1.00  3.640          H  
ATOM    620 2HA  GLY A  35      27.125  10.949 -14.396  1.00  3.640          H  
ATOM    621  N   SER A  36      30.006  10.834 -14.314  1.00  3.270          N  
ATOM    622  CA  SER A  36      31.364  11.298 -14.009  1.00  3.780          C  
ATOM    623  C   SER A  36      31.981  10.422 -12.906  1.00  4.100          C  
ATOM    624  O   SER A  36      32.645  10.908 -11.987  1.00  4.460          O  
ATOM    625  CB  SER A  36      31.376  12.768 -13.613  1.00  5.090          C  
ATOM    626  OG  SER A  36      30.884  13.579 -14.656  1.00  5.090          O  
ATOM    627  H   SER A  36      29.803  10.526 -15.255  1.00  3.920          H  
ATOM    628  HA  SER A  36      31.977  11.190 -14.905  1.00  4.540          H  
ATOM    629 1HB  SER A  36      30.790  12.929 -12.712  1.00  6.110          H  
ATOM    630 2HB  SER A  36      32.399  13.061 -13.382  1.00  6.110          H  
ATOM    631  HG  SER A  36      30.958  14.482 -14.342  1.00  6.110          H  
ATOM    632  N   SER A  37      31.731   9.116 -13.038  1.00  4.420          N  
ATOM    633  CA  SER A  37      32.212   8.048 -12.173  1.00  5.290          C  
ATOM    634  C   SER A  37      33.704   7.815 -12.233  1.00  5.910          C  
ATOM    635  O   SER A  37      34.337   7.985 -13.278  1.00  5.970          O  
ATOM    636  CB  SER A  37      31.563   6.731 -12.499  1.00  7.060          C  
ATOM    637  OG  SER A  37      32.183   5.715 -11.744  1.00  7.060          O  
ATOM    638  H   SER A  37      31.166   8.840 -13.826  1.00  5.300          H  
ATOM    639  HA  SER A  37      31.955   8.311 -11.149  1.00  6.350          H  
ATOM    640 1HB  SER A  37      30.498   6.770 -12.265  1.00  8.470          H  
ATOM    641 2HB  SER A  37      31.667   6.517 -13.561  1.00  8.470          H  
ATOM    642  HG  SER A  37      31.874   4.860 -12.128  1.00  8.470          H  
ATOM    643  N   SER A  38      34.263   7.387 -11.103  1.00  6.670          N  
ATOM    644  CA  SER A  38      35.662   6.998 -10.986  1.00  7.490          C  
ATOM    645  C   SER A  38      35.916   5.594 -11.557  1.00  7.680          C  
ATOM    646  O   SER A  38      37.069   5.186 -11.756  1.00  7.760          O  
ATOM    647  CB  SER A  38      36.055   7.035  -9.527  1.00 10.160          C  
ATOM    648  OG  SER A  38      35.348   6.058  -8.802  1.00 10.160          O  
ATOM    649  H   SER A  38      33.679   7.297 -10.284  1.00  8.000          H  
ATOM    650  HA  SER A  38      36.266   7.715 -11.544  1.00  8.990          H  
ATOM    651 1HB  SER A  38      37.126   6.858  -9.435  1.00 12.190          H  
ATOM    652 2HB  SER A  38      35.846   8.021  -9.118  1.00 12.190          H  
ATOM    653  HG  SER A  38      35.659   6.124  -7.893  1.00 12.190          H  
ATOM    654  N   ARG A  39      34.826   4.868 -11.823  1.00  7.980          N  
ATOM    655  CA  ARG A  39      34.845   3.513 -12.359  1.00  8.230          C  
ATOM    656  C   ARG A  39      33.722   3.306 -13.386  1.00  8.050          C  
ATOM    657  O   ARG A  39      32.547   3.600 -13.126  1.00  8.160          O  
ATOM    658  CB  ARG A  39      34.677   2.487 -11.244  1.00 11.420          C  
ATOM    659  CG  ARG A  39      35.799   2.396 -10.208  1.00 11.420          C  
ATOM    660  CD  ARG A  39      37.052   1.825 -10.776  1.00 11.420          C  
ATOM    661  NE  ARG A  39      38.081   1.656  -9.759  1.00 11.420          N  
ATOM    662  CZ  ARG A  39      38.934   2.617  -9.325  1.00 11.420          C  
ATOM    663  NH1 ARG A  39      38.896   3.852  -9.804  1.00 11.420          N  
ATOM    664  NH2 ARG A  39      39.829   2.307  -8.395  1.00 11.420          N  
ATOM    665  H   ARG A  39      33.933   5.310 -11.643  1.00  9.580          H  
ATOM    666  HA  ARG A  39      35.795   3.353 -12.862  1.00  9.880          H  
ATOM    667 1HB  ARG A  39      33.786   2.743 -10.693  1.00 13.710          H  
ATOM    668 2HB  ARG A  39      34.525   1.499 -11.665  1.00 13.710          H  
ATOM    669 1HG  ARG A  39      36.010   3.380  -9.803  1.00 13.710          H  
ATOM    670 2HG  ARG A  39      35.474   1.743  -9.401  1.00 13.710          H  
ATOM    671 1HD  ARG A  39      36.835   0.846 -11.210  1.00 13.710          H  
ATOM    672 2HD  ARG A  39      37.446   2.476 -11.548  1.00 13.710          H  
ATOM    673  HE  ARG A  39      38.169   0.736  -9.349  1.00 13.710          H  
ATOM    674 1HH1 ARG A  39      38.210   4.142 -10.527  1.00 13.710          H  
ATOM    675 2HH1 ARG A  39      39.545   4.542  -9.461  1.00 13.710          H  
ATOM    676 1HH2 ARG A  39      39.867   1.368  -8.022  1.00 13.710          H  
ATOM    677 2HH2 ARG A  39      40.473   3.007  -8.057  1.00 13.710          H  
ATOM    678  N   GLY A  40      34.099   2.784 -14.560  1.00  8.040          N  
ATOM    679  CA  GLY A  40      33.169   2.515 -15.662  1.00  8.090          C  
ATOM    680  C   GLY A  40      33.029   1.030 -15.979  1.00  7.820          C  
ATOM    681  O   GLY A  40      32.501   0.658 -17.025  1.00  8.160          O  
ATOM    682  H   GLY A  40      35.081   2.583 -14.702  1.00  9.650          H  
ATOM    683 1HA  GLY A  40      32.189   2.925 -15.415  1.00  9.710          H  
ATOM    684 2HA  GLY A  40      33.512   3.041 -16.552  1.00  9.710          H  
ATOM    685  N   ASN A  41      33.530   0.182 -15.089  1.00  7.480          N  
ATOM    686  CA  ASN A  41      33.511  -1.266 -15.262  1.00  7.400          C  
ATOM    687  C   ASN A  41      32.664  -1.966 -14.207  1.00  7.380          C  
ATOM    688  O   ASN A  41      32.779  -3.172 -13.987  1.00  7.780          O  
ATOM    689  CB  ASN A  41      34.933  -1.761 -15.230  1.00 10.390          C  
ATOM    690  CG  ASN A  41      35.565  -1.410 -13.921  1.00 10.390          C  
ATOM    691  OD1 ASN A  41      35.169  -0.398 -13.307  1.00 10.390          O  
ATOM    692  ND2 ASN A  41      36.516  -2.184 -13.483  1.00 10.390          N  
ATOM    693  H   ASN A  41      33.965   0.554 -14.249  1.00  8.980          H  
ATOM    694  HA  ASN A  41      33.075  -1.498 -16.235  1.00  8.880          H  
ATOM    695 1HB  ASN A  41      34.959  -2.843 -15.367  1.00 12.470          H  
ATOM    696 2HB  ASN A  41      35.501  -1.305 -16.040  1.00 12.470          H  
ATOM    697 1HD2 ASN A  41      36.964  -1.985 -12.612  1.00 12.470          H  
ATOM    698 2HD2 ASN A  41      36.795  -2.982 -14.016  1.00 12.470          H  
ATOM    699  N   ILE A  42      31.810  -1.186 -13.573  1.00  7.210          N  
ATOM    700  CA  ILE A  42      30.892  -1.628 -12.531  1.00  7.550          C  
ATOM    701  C   ILE A  42      29.468  -1.239 -12.902  1.00  7.670          C  
ATOM    702  O   ILE A  42      28.624  -1.015 -12.034  1.00  7.840          O  
ATOM    703  CB  ILE A  42      31.292  -1.006 -11.173  1.00 10.430          C  
ATOM    704  CG1 ILE A  42      31.276   0.560 -11.277  1.00 10.430          C  
ATOM    705  CG2 ILE A  42      32.689  -1.514 -10.778  1.00 10.430          C  
ATOM    706  CD1 ILE A  42      31.418   1.297  -9.967  1.00 10.430          C  
ATOM    707  H   ILE A  42      31.831  -0.212 -13.840  1.00  8.650          H  
ATOM    708  HA  ILE A  42      30.942  -2.713 -12.451  1.00  9.060          H  
ATOM    709  HB  ILE A  42      30.569  -1.301 -10.414  1.00 12.520          H  
ATOM    710 1HG1 ILE A  42      32.075   0.879 -11.940  1.00 12.520          H  
ATOM    711 2HG1 ILE A  42      30.333   0.872 -11.696  1.00 12.520          H  
ATOM    712 1HG2 ILE A  42      32.983  -1.110  -9.818  1.00 12.520          H  
ATOM    713 2HG2 ILE A  42      32.666  -2.601 -10.714  1.00 12.520          H  
ATOM    714 3HG2 ILE A  42      33.415  -1.218 -11.524  1.00 12.520          H  
ATOM    715 1HD1 ILE A  42      31.377   2.372 -10.159  1.00 12.520          H  
ATOM    716 2HD1 ILE A  42      30.601   1.016  -9.304  1.00 12.520          H  
ATOM    717 3HD1 ILE A  42      32.363   1.058  -9.493  1.00 12.520          H  
ATOM    718  N   VAL A  43      29.252  -1.064 -14.199  1.00  7.830          N  
ATOM    719  CA  VAL A  43      27.999  -0.585 -14.750  1.00  8.170          C  
ATOM    720  C   VAL A  43      27.456  -1.417 -15.913  1.00  7.990          C  
ATOM    721  O   VAL A  43      28.160  -2.225 -16.517  1.00  7.820          O  
ATOM    722  CB  VAL A  43      28.187   0.864 -15.249  1.00 11.300          C  
ATOM    723  CG1 VAL A  43      28.595   1.789 -14.120  1.00 11.300          C  
ATOM    724  CG2 VAL A  43      29.272   0.886 -16.327  1.00 11.300          C  
ATOM    725  H   VAL A  43      29.992  -1.321 -14.837  1.00  9.400          H  
ATOM    726  HA  VAL A  43      27.256  -0.591 -13.952  1.00  9.800          H  
ATOM    727  HB  VAL A  43      27.243   1.218 -15.643  1.00 13.560          H  
ATOM    728 1HG1 VAL A  43      28.698   2.806 -14.500  1.00 13.560          H  
ATOM    729 2HG1 VAL A  43      27.853   1.764 -13.349  1.00 13.560          H  
ATOM    730 3HG1 VAL A  43      29.538   1.471 -13.715  1.00 13.560          H  
ATOM    731 1HG2 VAL A  43      29.422   1.898 -16.692  1.00 13.560          H  
ATOM    732 2HG2 VAL A  43      30.197   0.528 -15.907  1.00 13.560          H  
ATOM    733 3HG2 VAL A  43      28.988   0.245 -17.166  1.00 13.560          H  
ATOM    734  N   LEU A  44      26.204  -1.140 -16.240  1.00  8.310          N  
ATOM    735  CA  LEU A  44      25.483  -1.660 -17.396  1.00  8.540          C  
ATOM    736  C   LEU A  44      25.962  -0.891 -18.624  1.00  8.080          C  
ATOM    737  O   LEU A  44      26.724   0.062 -18.492  1.00  8.130          O  
ATOM    738  CB  LEU A  44      23.973  -1.429 -17.226  1.00 11.860          C  
ATOM    739  CG  LEU A  44      23.234  -2.091 -16.041  1.00 11.860          C  
ATOM    740  CD1 LEU A  44      21.801  -1.570 -16.048  1.00 11.860          C  
ATOM    741  CD2 LEU A  44      23.245  -3.595 -16.191  1.00 11.860          C  
ATOM    742  H   LEU A  44      25.719  -0.489 -15.645  1.00  9.970          H  
ATOM    743  HA  LEU A  44      25.712  -2.717 -17.530  1.00 10.250          H  
ATOM    744 1HB  LEU A  44      23.836  -0.369 -17.114  1.00 14.240          H  
ATOM    745 2HB  LEU A  44      23.470  -1.737 -18.146  1.00 14.240          H  
ATOM    746  HG  LEU A  44      23.701  -1.829 -15.100  1.00 14.240          H  
ATOM    747 1HD1 LEU A  44      21.228  -2.014 -15.255  1.00 14.240          H  
ATOM    748 2HD1 LEU A  44      21.806  -0.492 -15.923  1.00 14.240          H  
ATOM    749 3HD1 LEU A  44      21.340  -1.822 -16.996  1.00 14.240          H  
ATOM    750 1HD2 LEU A  44      22.699  -4.042 -15.358  1.00 14.240          H  
ATOM    751 2HD2 LEU A  44      22.764  -3.874 -17.130  1.00 14.240          H  
ATOM    752 3HD2 LEU A  44      24.269  -3.962 -16.185  1.00 14.240          H  
ATOM    753  N   ASP A  45      25.526  -1.258 -19.836  1.00  7.870          N  
ATOM    754  CA  ASP A  45      25.914  -0.492 -21.032  1.00  7.660          C  
ATOM    755  C   ASP A  45      25.403   0.948 -20.878  1.00  7.080          C  
ATOM    756  O   ASP A  45      26.066   1.932 -21.239  1.00  7.300          O  
ATOM    757  CB  ASP A  45      25.309  -1.179 -22.246  1.00 10.810          C  
ATOM    758  CG  ASP A  45      23.815  -1.338 -22.055  1.00 10.810          C  
ATOM    759  OD1 ASP A  45      23.407  -1.435 -20.885  1.00 10.810          O  
ATOM    760  OD2 ASP A  45      23.096  -1.380 -23.014  1.00 10.810          O  
ATOM    761  H   ASP A  45      24.866  -2.027 -19.948  1.00  9.440          H  
ATOM    762  HA  ASP A  45      27.001  -0.480 -21.115  1.00  9.190          H  
ATOM    763 1HB  ASP A  45      25.495  -0.584 -23.140  1.00 12.970          H  
ATOM    764 2HB  ASP A  45      25.765  -2.158 -22.392  1.00 12.970          H  
ATOM    765  N   PHE A  46      24.288   1.036 -20.168  1.00  6.590          N  
ATOM    766  CA  PHE A  46      23.598   2.239 -19.736  1.00  6.240          C  
ATOM    767  C   PHE A  46      24.529   3.181 -18.959  1.00  6.090          C  
ATOM    768  O   PHE A  46      24.244   4.363 -18.809  1.00  6.630          O  
ATOM    769  CB  PHE A  46      22.392   1.866 -18.891  1.00  8.880          C  
ATOM    770  CG  PHE A  46      21.604   3.018 -18.415  1.00  8.880          C  
ATOM    771  CD1 PHE A  46      20.740   3.718 -19.247  1.00  8.880          C  
ATOM    772  CD2 PHE A  46      21.727   3.408 -17.109  1.00  8.880          C  
ATOM    773  CE1 PHE A  46      20.048   4.794 -18.760  1.00  8.880          C  
ATOM    774  CE2 PHE A  46      21.040   4.467 -16.633  1.00  8.880          C  
ATOM    775  CZ  PHE A  46      20.206   5.172 -17.453  1.00  8.880          C  
ATOM    776  H   PHE A  46      23.838   0.125 -20.013  1.00  7.910          H  
ATOM    777  HA  PHE A  46      23.245   2.765 -20.624  1.00  7.490          H  
ATOM    778 1HB  PHE A  46      21.741   1.212 -19.471  1.00 10.650          H  
ATOM    779 2HB  PHE A  46      22.718   1.315 -18.031  1.00 10.650          H  
ATOM    780  HD1 PHE A  46      20.622   3.418 -20.288  1.00 10.650          H  
ATOM    781  HD2 PHE A  46      22.395   2.858 -16.449  1.00 10.650          H  
ATOM    782  HE1 PHE A  46      19.378   5.351 -19.409  1.00 10.650          H  
ATOM    783  HE2 PHE A  46      21.165   4.748 -15.595  1.00 10.650          H  
ATOM    784  HZ  PHE A  46      19.666   6.023 -17.068  1.00 10.650          H  
ATOM    785  N   GLY A  47      25.629   2.654 -18.425  1.00  5.890          N  
ATOM    786  CA  GLY A  47      26.608   3.375 -17.636  1.00  6.110          C  
ATOM    787  C   GLY A  47      27.208   4.582 -18.350  1.00  5.420          C  
ATOM    788  O   GLY A  47      27.823   5.440 -17.718  1.00  5.380          O  
ATOM    789  H   GLY A  47      25.855   1.679 -18.611  1.00  7.070          H  
ATOM    790 1HA  GLY A  47      26.178   3.664 -16.690  1.00  7.330          H  
ATOM    791 2HA  GLY A  47      27.407   2.689 -17.408  1.00  7.330          H  
ATOM    792  N   ASN A  48      27.041   4.669 -19.669  1.00  5.230          N  
ATOM    793  CA  ASN A  48      27.571   5.807 -20.406  1.00  4.880          C  
ATOM    794  C   ASN A  48      26.606   7.004 -20.472  1.00  4.320          C  
ATOM    795  O   ASN A  48      26.944   8.042 -21.044  1.00  4.420          O  
ATOM    796  CB  ASN A  48      27.951   5.358 -21.797  1.00  6.970          C  
ATOM    797  CG  ASN A  48      29.146   4.445 -21.792  1.00  6.970          C  
ATOM    798  OD1 ASN A  48      30.065   4.573 -20.969  1.00  6.970          O  
ATOM    799  ND2 ASN A  48      29.151   3.510 -22.702  1.00  6.970          N  
ATOM    800  H   ASN A  48      26.558   3.905 -20.158  1.00  6.280          H  
ATOM    801  HA  ASN A  48      28.470   6.152 -19.895  1.00  5.860          H  
ATOM    802 1HB  ASN A  48      27.105   4.826 -22.242  1.00  8.370          H  
ATOM    803 2HB  ASN A  48      28.164   6.223 -22.423  1.00  8.370          H  
ATOM    804 1HD2 ASN A  48      29.914   2.865 -22.753  1.00  8.370          H  
ATOM    805 2HD2 ASN A  48      28.391   3.434 -23.347  1.00  8.370          H  
ATOM    806  N   VAL A  49      25.413   6.868 -19.882  1.00  4.160          N  
ATOM    807  CA  VAL A  49      24.398   7.928 -19.870  1.00  4.030          C  
ATOM    808  C   VAL A  49      23.846   8.246 -18.466  1.00  3.800          C  
ATOM    809  O   VAL A  49      22.635   8.417 -18.303  1.00  4.120          O  
ATOM    810  CB  VAL A  49      23.232   7.610 -20.843  1.00  5.690          C  
ATOM    811  CG1 VAL A  49      23.708   7.650 -22.288  1.00  5.690          C  
ATOM    812  CG2 VAL A  49      22.678   6.253 -20.561  1.00  5.690          C  
ATOM    813  H   VAL A  49      25.191   5.974 -19.428  1.00  4.990          H  
ATOM    814  HA  VAL A  49      24.871   8.838 -20.239  1.00  4.840          H  
ATOM    815  HB  VAL A  49      22.458   8.362 -20.714  1.00  6.830          H  
ATOM    816 1HG1 VAL A  49      22.867   7.439 -22.953  1.00  6.830          H  
ATOM    817 2HG1 VAL A  49      24.109   8.638 -22.511  1.00  6.830          H  
ATOM    818 3HG1 VAL A  49      24.483   6.906 -22.441  1.00  6.830          H  
ATOM    819 1HG2 VAL A  49      21.852   6.049 -21.228  1.00  6.830          H  
ATOM    820 2HG2 VAL A  49      23.446   5.517 -20.719  1.00  6.830          H  
ATOM    821 3HG2 VAL A  49      22.336   6.210 -19.532  1.00  6.830          H  
ATOM    822  N   LEU A  50      24.707   8.270 -17.449  1.00  3.710          N  
ATOM    823  CA  LEU A  50      24.245   8.479 -16.074  1.00  3.820          C  
ATOM    824  C   LEU A  50      24.310   9.976 -15.744  1.00  3.270          C  
ATOM    825  O   LEU A  50      25.107  10.699 -16.349  1.00  3.470          O  
ATOM    826  CB  LEU A  50      25.132   7.695 -15.107  1.00  5.300          C  
ATOM    827  CG  LEU A  50      25.333   6.193 -15.429  1.00  5.300          C  
ATOM    828  CD1 LEU A  50      26.186   5.567 -14.327  1.00  5.300          C  
ATOM    829  CD2 LEU A  50      24.046   5.480 -15.638  1.00  5.300          C  
ATOM    830  H   LEU A  50      25.694   8.154 -17.638  1.00  4.450          H  
ATOM    831  HA  LEU A  50      23.214   8.154 -15.985  1.00  4.580          H  
ATOM    832 1HB  LEU A  50      26.101   8.143 -15.106  1.00  6.360          H  
ATOM    833 2HB  LEU A  50      24.714   7.775 -14.096  1.00  6.360          H  
ATOM    834  HG  LEU A  50      25.891   6.125 -16.339  1.00  6.360          H  
ATOM    835 1HD1 LEU A  50      26.388   4.527 -14.549  1.00  6.360          H  
ATOM    836 2HD1 LEU A  50      27.131   6.103 -14.253  1.00  6.360          H  
ATOM    837 3HD1 LEU A  50      25.666   5.631 -13.375  1.00  6.360          H  
ATOM    838 1HD2 LEU A  50      24.234   4.449 -15.886  1.00  6.360          H  
ATOM    839 2HD2 LEU A  50      23.486   5.516 -14.778  1.00  6.360          H  
ATOM    840 3HD2 LEU A  50      23.493   5.931 -16.456  1.00  6.360          H  
ATOM    841  N   ASN A  51      23.496  10.454 -14.791  1.00  2.980          N  
ATOM    842  CA  ASN A  51      23.515  11.875 -14.446  1.00  2.810          C  
ATOM    843  C   ASN A  51      24.688  12.218 -13.526  1.00  2.490          C  
ATOM    844  O   ASN A  51      24.916  11.521 -12.533  1.00  2.530          O  
ATOM    845  CB  ASN A  51      22.202  12.287 -13.818  1.00  4.000          C  
ATOM    846  CG  ASN A  51      21.076  12.241 -14.790  1.00  4.000          C  
ATOM    847  OD1 ASN A  51      21.236  12.467 -15.998  1.00  4.000          O  
ATOM    848  ND2 ASN A  51      19.924  11.959 -14.292  1.00  4.000          N  
ATOM    849  H   ASN A  51      22.869   9.833 -14.269  1.00  3.580          H  
ATOM    850  HA  ASN A  51      23.616  12.414 -15.381  1.00  3.370          H  
ATOM    851 1HB  ASN A  51      21.973  11.625 -12.980  1.00  4.800          H  
ATOM    852 2HB  ASN A  51      22.283  13.301 -13.418  1.00  4.800          H  
ATOM    853 1HD2 ASN A  51      19.126  11.915 -14.890  1.00  4.800          H  
ATOM    854 2HD2 ASN A  51      19.832  11.788 -13.311  1.00  4.800          H  
ATOM    855  N   PRO A  52      25.415  13.320 -13.777  1.00  2.690          N  
ATOM    856  CA  PRO A  52      26.603  13.712 -13.046  1.00  2.890          C  
ATOM    857  C   PRO A  52      26.314  13.987 -11.593  1.00  2.520          C  
ATOM    858  O   PRO A  52      25.289  14.588 -11.260  1.00  2.270          O  
ATOM    859  CB  PRO A  52      27.054  14.981 -13.783  1.00  4.330          C  
ATOM    860  CG  PRO A  52      25.797  15.518 -14.445  1.00  4.330          C  
ATOM    861  CD  PRO A  52      24.981  14.297 -14.800  1.00  4.330          C  
ATOM    862  HA  PRO A  52      27.366  12.937 -13.137  1.00  3.470          H  
ATOM    863 1HB  PRO A  52      27.508  15.682 -13.081  1.00  5.200          H  
ATOM    864 2HB  PRO A  52      27.838  14.719 -14.513  1.00  5.200          H  
ATOM    865 1HG  PRO A  52      25.248  16.178 -13.743  1.00  5.200          H  
ATOM    866 2HG  PRO A  52      26.051  16.134 -15.323  1.00  5.200          H  
ATOM    867 1HD  PRO A  52      23.910  14.560 -14.682  1.00  5.200          H  
ATOM    868 2HD  PRO A  52      25.226  13.944 -15.817  1.00  5.200          H  
ATOM    869  N   ASN A  53      27.285  13.639 -10.759  1.00  2.630          N  
ATOM    870  CA  ASN A  53      27.272  13.830  -9.309  1.00  2.450          C  
ATOM    871  C   ASN A  53      26.322  14.920  -8.737  1.00  2.110          C  
ATOM    872  O   ASN A  53      25.412  14.539  -7.980  1.00  1.920          O  
ATOM    873  CB  ASN A  53      28.708  14.012  -8.797  1.00  3.500          C  
ATOM    874  CG  ASN A  53      29.488  12.756  -8.849  1.00  3.500          C  
ATOM    875  OD1 ASN A  53      28.926  11.667  -8.822  1.00  3.500          O  
ATOM    876  ND2 ASN A  53      30.785  12.890  -8.942  1.00  3.500          N  
ATOM    877  H   ASN A  53      28.063  13.102 -11.161  1.00  3.160          H  
ATOM    878  HA  ASN A  53      26.914  12.891  -8.880  1.00  2.940          H  
ATOM    879 1HB  ASN A  53      29.272  14.703  -9.373  1.00  4.200          H  
ATOM    880 2HB  ASN A  53      28.688  14.381  -7.777  1.00  4.200          H  
ATOM    881 1HD2 ASN A  53      31.381  12.086  -8.992  1.00  4.200          H  
ATOM    882 2HD2 ASN A  53      31.194  13.800  -8.972  1.00  4.200          H  
ATOM    883  N   PRO A  54      26.458  16.242  -9.069  1.00  2.130          N  
ATOM    884  CA  PRO A  54      25.732  17.352  -8.467  1.00  1.940          C  
ATOM    885  C   PRO A  54      24.217  17.273  -8.590  1.00  1.780          C  
ATOM    886  O   PRO A  54      23.506  17.907  -7.807  1.00  1.710          O  
ATOM    887  CB  PRO A  54      26.240  18.571  -9.251  1.00  2.910          C  
ATOM    888  CG  PRO A  54      27.560  18.144  -9.818  1.00  2.910          C  
ATOM    889  CD  PRO A  54      27.333  16.713 -10.188  1.00  2.910          C  
ATOM    890  HA  PRO A  54      26.032  17.440  -7.417  1.00  2.330          H  
ATOM    891 1HB  PRO A  54      25.506  18.843 -10.033  1.00  3.490          H  
ATOM    892 2HB  PRO A  54      26.325  19.440  -8.581  1.00  3.490          H  
ATOM    893 1HG  PRO A  54      27.827  18.771 -10.686  1.00  3.490          H  
ATOM    894 2HG  PRO A  54      28.359  18.271  -9.075  1.00  3.490          H  
ATOM    895 1HD  PRO A  54      26.760  16.701 -11.123  1.00  3.490          H  
ATOM    896 2HD  PRO A  54      28.253  16.221 -10.294  1.00  3.490          H  
ATOM    897  N   ASP A  55      23.701  16.503  -9.551  1.00  1.850          N  
ATOM    898  CA  ASP A  55      22.256  16.429  -9.688  1.00  1.870          C  
ATOM    899  C   ASP A  55      21.667  15.617  -8.551  1.00  1.740          C  
ATOM    900  O   ASP A  55      20.586  15.932  -8.029  1.00  1.790          O  
ATOM    901  CB  ASP A  55      21.875  15.789 -11.020  1.00  2.610          C  
ATOM    902  CG  ASP A  55      22.147  16.665 -12.244  1.00  2.610          C  
ATOM    903  OD1 ASP A  55      22.332  17.858 -12.114  1.00  2.610          O  
ATOM    904  OD2 ASP A  55      22.153  16.115 -13.316  1.00  2.610          O  
ATOM    905  H   ASP A  55      24.287  15.957 -10.193  1.00  2.220          H  
ATOM    906  HA  ASP A  55      21.847  17.437  -9.646  1.00  2.240          H  
ATOM    907 1HB  ASP A  55      22.449  14.863 -11.138  1.00  3.130          H  
ATOM    908 2HB  ASP A  55      20.819  15.514 -11.004  1.00  3.130          H  
ATOM    909  N   SER A  56      22.386  14.565  -8.165  1.00  1.750          N  
ATOM    910  CA  SER A  56      21.911  13.660  -7.144  1.00  1.830          C  
ATOM    911  C   SER A  56      22.186  14.300  -5.802  1.00  1.770          C  
ATOM    912  O   SER A  56      21.381  14.194  -4.869  1.00  1.870          O  
ATOM    913  CB  SER A  56      22.592  12.309  -7.304  1.00  2.530          C  
ATOM    914  OG  SER A  56      22.195  11.712  -8.522  1.00  2.530          O  
ATOM    915  H   SER A  56      23.309  14.407  -8.572  1.00  2.100          H  
ATOM    916  HA  SER A  56      20.833  13.525  -7.257  1.00  2.200          H  
ATOM    917 1HB  SER A  56      23.676  12.444  -7.297  1.00  3.040          H  
ATOM    918 2HB  SER A  56      22.334  11.655  -6.473  1.00  3.040          H  
ATOM    919  HG  SER A  56      22.721  10.880  -8.645  1.00  3.040          H  
ATOM    920  N   LYS A  57      23.310  15.021  -5.720  1.00  1.720          N  
ATOM    921  CA  LYS A  57      23.655  15.700  -4.483  1.00  1.750          C  
ATOM    922  C   LYS A  57      22.624  16.773  -4.177  1.00  1.700          C  
ATOM    923  O   LYS A  57      22.216  16.941  -3.024  1.00  1.820          O  
ATOM    924  CB  LYS A  57      25.043  16.326  -4.552  1.00  2.440          C  
ATOM    925  CG  LYS A  57      26.194  15.326  -4.552  1.00  2.440          C  
ATOM    926  CD  LYS A  57      27.546  16.035  -4.629  1.00  2.440          C  
ATOM    927  CE  LYS A  57      28.707  15.045  -4.565  1.00  2.440          C  
ATOM    928  NZ  LYS A  57      30.036  15.735  -4.632  1.00  2.440          N  
ATOM    929  H   LYS A  57      23.937  15.052  -6.530  1.00  2.060          H  
ATOM    930  HA  LYS A  57      23.638  14.975  -3.669  1.00  2.100          H  
ATOM    931 1HB  LYS A  57      25.112  16.930  -5.441  1.00  2.930          H  
ATOM    932 2HB  LYS A  57      25.177  16.990  -3.700  1.00  2.930          H  
ATOM    933 1HG  LYS A  57      26.150  14.726  -3.641  1.00  2.930          H  
ATOM    934 2HG  LYS A  57      26.088  14.660  -5.408  1.00  2.930          H  
ATOM    935 1HD  LYS A  57      27.606  16.586  -5.570  1.00  2.930          H  
ATOM    936 2HD  LYS A  57      27.636  16.744  -3.806  1.00  2.930          H  
ATOM    937 1HE  LYS A  57      28.646  14.486  -3.632  1.00  2.930          H  
ATOM    938 2HE  LYS A  57      28.625  14.349  -5.396  1.00  2.930          H  
ATOM    939 1HZ  LYS A  57      30.776  15.047  -4.585  1.00  2.930          H  
ATOM    940 2HZ  LYS A  57      30.114  16.250  -5.496  1.00  2.930          H  
ATOM    941 3HZ  LYS A  57      30.124  16.373  -3.853  1.00  2.930          H  
ATOM    942  N   SER A  58      22.175  17.489  -5.214  1.00  1.640          N  
ATOM    943  CA  SER A  58      21.194  18.531  -5.016  1.00  1.780          C  
ATOM    944  C   SER A  58      19.869  17.952  -4.535  1.00  1.960          C  
ATOM    945  O   SER A  58      19.277  18.490  -3.599  1.00  2.160          O  
ATOM    946  CB  SER A  58      20.985  19.298  -6.304  1.00  2.440          C  
ATOM    947  OG  SER A  58      22.145  19.984  -6.690  1.00  2.440          O  
ATOM    948  H   SER A  58      22.561  17.356  -6.148  1.00  1.970          H  
ATOM    949  HA  SER A  58      21.569  19.217  -4.257  1.00  2.140          H  
ATOM    950 1HB  SER A  58      20.669  18.620  -7.101  1.00  2.920          H  
ATOM    951 2HB  SER A  58      20.200  20.012  -6.140  1.00  2.920          H  
ATOM    952  HG  SER A  58      22.722  19.314  -7.115  1.00  2.920          H  
ATOM    953  N   ALA A  59      19.394  16.846  -5.141  1.00  1.990          N  
ATOM    954  CA  ALA A  59      18.133  16.259  -4.677  1.00  2.250          C  
ATOM    955  C   ALA A  59      18.249  15.815  -3.235  1.00  2.380          C  
ATOM    956  O   ALA A  59      17.286  15.930  -2.475  1.00  2.660          O  
ATOM    957  CB  ALA A  59      17.719  15.096  -5.527  1.00  3.050          C  
ATOM    958  H   ALA A  59      19.890  16.440  -5.944  1.00  2.390          H  
ATOM    959  HA  ALA A  59      17.359  17.022  -4.731  1.00  2.700          H  
ATOM    960 1HB  ALA A  59      16.781  14.698  -5.164  1.00  3.660          H  
ATOM    961 2HB  ALA A  59      17.591  15.445  -6.519  1.00  3.660          H  
ATOM    962 3HB  ALA A  59      18.482  14.314  -5.492  1.00  3.660          H  
ATOM    963  N   TYR A  60      19.414  15.279  -2.856  1.00  2.410          N  
ATOM    964  CA  TYR A  60      19.620  14.854  -1.483  1.00  2.610          C  
ATOM    965  C   TYR A  60      19.478  16.027  -0.546  1.00  2.600          C  
ATOM    966  O   TYR A  60      18.713  16.000   0.410  1.00  2.880          O  
ATOM    967  CB  TYR A  60      20.999  14.224  -1.285  1.00  3.570          C  
ATOM    968  CG  TYR A  60      21.230  13.788   0.132  1.00  3.570          C  
ATOM    969  CD1 TYR A  60      20.749  12.560   0.557  1.00  3.570          C  
ATOM    970  CD2 TYR A  60      21.897  14.620   1.019  1.00  3.570          C  
ATOM    971  CE1 TYR A  60      20.933  12.161   1.855  1.00  3.570          C  
ATOM    972  CE2 TYR A  60      22.080  14.224   2.321  1.00  3.570          C  
ATOM    973  CZ  TYR A  60      21.601  12.997   2.742  1.00  3.570          C  
ATOM    974  OH  TYR A  60      21.783  12.595   4.046  1.00  3.570          O  
ATOM    975  H   TYR A  60      20.156  15.130  -3.548  1.00  2.890          H  
ATOM    976  HA  TYR A  60      18.853  14.139  -1.218  1.00  3.130          H  
ATOM    977 1HB  TYR A  60      21.121  13.367  -1.941  1.00  4.290          H  
ATOM    978 2HB  TYR A  60      21.768  14.943  -1.548  1.00  4.290          H  
ATOM    979  HD1 TYR A  60      20.227  11.911  -0.133  1.00  4.290          H  
ATOM    980  HD2 TYR A  60      22.272  15.589   0.686  1.00  4.290          H  
ATOM    981  HE1 TYR A  60      20.555  11.196   2.187  1.00  4.290          H  
ATOM    982  HE2 TYR A  60      22.603  14.878   3.020  1.00  4.290          H  
ATOM    983  HH  TYR A  60      22.262  13.274   4.528  1.00  4.290          H  
ATOM    984  N   LEU A  61      20.191  17.103  -0.817  1.00  2.440          N  
ATOM    985  CA  LEU A  61      20.151  18.233   0.094  1.00  2.680          C  
ATOM    986  C   LEU A  61      18.738  18.805   0.185  1.00  3.000          C  
ATOM    987  O   LEU A  61      18.248  19.155   1.271  1.00  3.300          O  
ATOM    988  CB  LEU A  61      21.143  19.293  -0.390  1.00  3.660          C  
ATOM    989  CG  LEU A  61      22.656  18.904  -0.299  1.00  3.660          C  
ATOM    990  CD1 LEU A  61      23.473  19.966  -1.008  1.00  3.660          C  
ATOM    991  CD2 LEU A  61      23.099  18.763   1.166  1.00  3.660          C  
ATOM    992  H   LEU A  61      20.797  17.114  -1.644  1.00  2.930          H  
ATOM    993  HA  LEU A  61      20.427  17.887   1.083  1.00  3.220          H  
ATOM    994 1HB  LEU A  61      20.924  19.501  -1.442  1.00  4.390          H  
ATOM    995 2HB  LEU A  61      20.990  20.206   0.179  1.00  4.390          H  
ATOM    996  HG  LEU A  61      22.820  17.957  -0.809  1.00  4.390          H  
ATOM    997 1HD1 LEU A  61      24.527  19.697  -0.970  1.00  4.390          H  
ATOM    998 2HD1 LEU A  61      23.155  20.033  -2.050  1.00  4.390          H  
ATOM    999 3HD1 LEU A  61      23.325  20.927  -0.520  1.00  4.390          H  
ATOM   1000 1HD2 LEU A  61      24.155  18.497   1.193  1.00  4.390          H  
ATOM   1001 2HD2 LEU A  61      22.949  19.709   1.686  1.00  4.390          H  
ATOM   1002 3HD2 LEU A  61      22.534  17.986   1.665  1.00  4.390          H  
ATOM   1003  N   ARG A  62      18.033  18.797  -0.940  1.00  3.370          N  
ATOM   1004  CA  ARG A  62      16.699  19.348  -1.026  1.00  4.180          C  
ATOM   1005  C   ARG A  62      15.638  18.410  -0.465  1.00  4.450          C  
ATOM   1006  O   ARG A  62      14.456  18.753  -0.442  1.00  4.860          O  
ATOM   1007  CB  ARG A  62      16.355  19.678  -2.463  1.00  5.530          C  
ATOM   1008  CG  ARG A  62      17.155  20.808  -3.075  1.00  5.530          C  
ATOM   1009  CD  ARG A  62      16.740  21.032  -4.463  1.00  5.530          C  
ATOM   1010  NE  ARG A  62      17.584  22.003  -5.161  1.00  5.530          N  
ATOM   1011  CZ  ARG A  62      17.450  23.354  -5.152  1.00  5.530          C  
ATOM   1012  NH1 ARG A  62      16.510  23.967  -4.448  1.00  5.530          N  
ATOM   1013  NH2 ARG A  62      18.297  24.081  -5.874  1.00  5.530          N  
ATOM   1014  H   ARG A  62      18.478  18.467  -1.802  1.00  4.040          H  
ATOM   1015  HA  ARG A  62      16.685  20.273  -0.456  1.00  5.020          H  
ATOM   1016 1HB  ARG A  62      16.519  18.795  -3.076  1.00  6.630          H  
ATOM   1017 2HB  ARG A  62      15.299  19.941  -2.536  1.00  6.630          H  
ATOM   1018 1HG  ARG A  62      16.970  21.717  -2.507  1.00  6.630          H  
ATOM   1019 2HG  ARG A  62      18.212  20.586  -3.050  1.00  6.630          H  
ATOM   1020 1HD  ARG A  62      16.796  20.084  -4.995  1.00  6.630          H  
ATOM   1021 2HD  ARG A  62      15.711  21.390  -4.476  1.00  6.630          H  
ATOM   1022  HE  ARG A  62      18.336  21.627  -5.719  1.00  6.630          H  
ATOM   1023 1HH1 ARG A  62      15.851  23.453  -3.844  1.00  6.630          H  
ATOM   1024 2HH1 ARG A  62      16.444  24.971  -4.466  1.00  6.630          H  
ATOM   1025 1HH2 ARG A  62      19.024  23.628  -6.415  1.00  6.630          H  
ATOM   1026 2HH2 ARG A  62      18.220  25.088  -5.884  1.00  6.630          H  
ATOM   1027  N   LEU A  63      16.026  17.246   0.063  1.00  4.550          N  
ATOM   1028  CA  LEU A  63      15.020  16.356   0.604  1.00  4.940          C  
ATOM   1029  C   LEU A  63      14.382  17.017   1.823  1.00  4.520          C  
ATOM   1030  O   LEU A  63      13.289  16.645   2.242  1.00  4.680          O  
ATOM   1031  CB  LEU A  63      15.561  14.937   0.930  1.00  6.760          C  
ATOM   1032  CG  LEU A  63      16.519  14.696   2.144  1.00  6.760          C  
ATOM   1033  CD1 LEU A  63      15.709  14.426   3.435  1.00  6.760          C  
ATOM   1034  CD2 LEU A  63      17.408  13.477   1.829  1.00  6.760          C  
ATOM   1035  H   LEU A  63      17.011  16.963   0.068  1.00  5.460          H  
ATOM   1036  HA  LEU A  63      14.264  16.239  -0.158  1.00  5.930          H  
ATOM   1037 1HB  LEU A  63      14.718  14.283   1.067  1.00  8.110          H  
ATOM   1038 2HB  LEU A  63      16.107  14.606   0.044  1.00  8.110          H  
ATOM   1039  HG  LEU A  63      17.141  15.575   2.302  1.00  8.110          H  
ATOM   1040 1HD1 LEU A  63      16.401  14.247   4.256  1.00  8.110          H  
ATOM   1041 2HD1 LEU A  63      15.079  15.258   3.694  1.00  8.110          H  
ATOM   1042 3HD1 LEU A  63      15.086  13.545   3.290  1.00  8.110          H  
ATOM   1043 1HD2 LEU A  63      18.089  13.301   2.662  1.00  8.110          H  
ATOM   1044 2HD2 LEU A  63      16.785  12.598   1.678  1.00  8.110          H  
ATOM   1045 3HD2 LEU A  63      17.982  13.660   0.935  1.00  8.110          H  
ATOM   1046  N   GLY A  64      15.104  17.958   2.449  1.00  4.330          N  
ATOM   1047  CA  GLY A  64      14.609  18.649   3.627  1.00  4.370          C  
ATOM   1048  C   GLY A  64      13.657  19.813   3.303  1.00  3.760          C  
ATOM   1049  O   GLY A  64      13.188  20.490   4.222  1.00  4.090          O  
ATOM   1050  H   GLY A  64      16.034  18.209   2.088  1.00  5.200          H  
ATOM   1051 1HA  GLY A  64      14.099  17.933   4.271  1.00  5.240          H  
ATOM   1052 2HA  GLY A  64      15.458  19.028   4.194  1.00  5.240          H  
ATOM   1053  N   GLU A  65      13.383  20.074   2.016  1.00  3.140          N  
ATOM   1054  CA  GLU A  65      12.496  21.170   1.640  1.00  2.960          C  
ATOM   1055  C   GLU A  65      11.055  20.798   1.927  1.00  2.210          C  
ATOM   1056  O   GLU A  65      10.660  19.632   1.849  1.00  2.100          O  
ATOM   1057  CB  GLU A  65      12.649  21.552   0.163  1.00  4.220          C  
ATOM   1058  CG  GLU A  65      13.972  22.201  -0.198  1.00  4.220          C  
ATOM   1059  CD  GLU A  65      14.057  22.595  -1.657  1.00  4.220          C  
ATOM   1060  OE1 GLU A  65      13.167  22.258  -2.400  1.00  4.220          O  
ATOM   1061  OE2 GLU A  65      15.019  23.230  -2.024  1.00  4.220          O  
ATOM   1062  H   GLU A  65      13.783  19.493   1.277  1.00  3.770          H  
ATOM   1063  HA  GLU A  65      12.747  22.042   2.244  1.00  3.550          H  
ATOM   1064 1HB  GLU A  65      12.545  20.651  -0.447  1.00  5.060          H  
ATOM   1065 2HB  GLU A  65      11.851  22.233  -0.124  1.00  5.060          H  
ATOM   1066 1HG  GLU A  65      14.104  23.086   0.420  1.00  5.060          H  
ATOM   1067 2HG  GLU A  65      14.771  21.513   0.037  1.00  5.060          H  
ATOM   1068  N   THR A  66      10.215  21.794   2.178  1.00  2.060          N  
ATOM   1069  CA  THR A  66       8.826  21.512   2.506  1.00  1.810          C  
ATOM   1070  C   THR A  66       8.056  20.824   1.386  1.00  1.490          C  
ATOM   1071  O   THR A  66       7.187  19.995   1.669  1.00  1.350          O  
ATOM   1072  CB  THR A  66       8.104  22.807   2.927  1.00  2.630          C  
ATOM   1073  OG1 THR A  66       8.170  23.770   1.867  1.00  2.630          O  
ATOM   1074  CG2 THR A  66       8.779  23.378   4.164  1.00  2.630          C  
ATOM   1075  H   THR A  66      10.545  22.751   2.194  1.00  2.470          H  
ATOM   1076  HA  THR A  66       8.822  20.844   3.367  1.00  2.170          H  
ATOM   1077  HB  THR A  66       7.058  22.592   3.152  1.00  3.160          H  
ATOM   1078  HG1 THR A  66       7.491  23.571   1.201  1.00  3.160          H  
ATOM   1079 1HG2 THR A  66       8.268  24.293   4.466  1.00  3.160          H  
ATOM   1080 2HG2 THR A  66       8.725  22.647   4.970  1.00  3.160          H  
ATOM   1081 3HG2 THR A  66       9.819  23.601   3.950  1.00  3.160          H  
ATOM   1082  N   ASP A  67       8.441  21.045   0.124  1.00  1.580          N  
ATOM   1083  CA  ASP A  67       7.734  20.416  -0.993  1.00  1.610          C  
ATOM   1084  C   ASP A  67       8.242  19.026  -1.352  1.00  1.440          C  
ATOM   1085  O   ASP A  67       7.797  18.437  -2.337  1.00  1.550          O  
ATOM   1086  CB  ASP A  67       7.736  21.314  -2.227  1.00  2.240          C  
ATOM   1087  CG  ASP A  67       6.803  22.536  -2.082  1.00  2.240          C  
ATOM   1088  OD1 ASP A  67       5.816  22.464  -1.339  1.00  2.240          O  
ATOM   1089  OD2 ASP A  67       7.056  23.516  -2.722  1.00  2.240          O  
ATOM   1090  H   ASP A  67       9.173  21.720  -0.066  1.00  1.900          H  
ATOM   1091  HA  ASP A  67       6.692  20.299  -0.694  1.00  1.930          H  
ATOM   1092 1HB  ASP A  67       8.751  21.670  -2.408  1.00  2.690          H  
ATOM   1093 2HB  ASP A  67       7.433  20.737  -3.103  1.00  2.690          H  
ATOM   1094  N   PHE A  68       9.193  18.510  -0.580  1.00  1.390          N  
ATOM   1095  CA  PHE A  68       9.640  17.142  -0.762  1.00  1.330          C  
ATOM   1096  C   PHE A  68       9.209  16.430   0.518  1.00  1.170          C  
ATOM   1097  O   PHE A  68       8.525  15.409   0.492  1.00  1.120          O  
ATOM   1098  CB  PHE A  68      11.146  17.020  -0.953  1.00  1.890          C  
ATOM   1099  CG  PHE A  68      11.589  15.601  -1.289  1.00  1.890          C  
ATOM   1100  CD1 PHE A  68      11.460  15.114  -2.570  1.00  1.890          C  
ATOM   1101  CD2 PHE A  68      12.114  14.756  -0.334  1.00  1.890          C  
ATOM   1102  CE1 PHE A  68      11.860  13.841  -2.882  1.00  1.890          C  
ATOM   1103  CE2 PHE A  68      12.529  13.485  -0.665  1.00  1.890          C  
ATOM   1104  CZ  PHE A  68      12.401  13.037  -1.933  1.00  1.890          C  
ATOM   1105  H   PHE A  68       9.567  19.046   0.202  1.00  1.670          H  
ATOM   1106  HA  PHE A  68       9.128  16.686  -1.611  1.00  1.600          H  
ATOM   1107 1HB  PHE A  68      11.476  17.684  -1.753  1.00  2.260          H  
ATOM   1108 2HB  PHE A  68      11.662  17.335  -0.038  1.00  2.260          H  
ATOM   1109  HD1 PHE A  68      11.028  15.745  -3.353  1.00  2.260          H  
ATOM   1110  HD2 PHE A  68      12.208  15.113   0.697  1.00  2.260          H  
ATOM   1111  HE1 PHE A  68      11.735  13.478  -3.900  1.00  2.260          H  
ATOM   1112  HE2 PHE A  68      12.955  12.827   0.090  1.00  2.260          H  
ATOM   1113  HZ  PHE A  68      12.719  12.030  -2.187  1.00  2.260          H  
ATOM   1114  N   ALA A  69       9.558  17.022   1.666  1.00  1.170          N  
ATOM   1115  CA  ALA A  69       9.235  16.426   2.949  1.00  1.110          C  
ATOM   1116  C   ALA A  69       7.733  16.260   3.166  1.00  0.910          C  
ATOM   1117  O   ALA A  69       7.304  15.245   3.717  1.00  0.880          O  
ATOM   1118  CB  ALA A  69       9.820  17.274   4.057  1.00  1.580          C  
ATOM   1119  H   ALA A  69      10.102  17.887   1.660  1.00  1.400          H  
ATOM   1120  HA  ALA A  69       9.691  15.443   2.981  1.00  1.330          H  
ATOM   1121 1HB  ALA A  69       9.618  16.811   5.021  1.00  1.890          H  
ATOM   1122 2HB  ALA A  69      10.901  17.363   3.908  1.00  1.890          H  
ATOM   1123 3HB  ALA A  69       9.369  18.264   4.023  1.00  1.890          H  
ATOM   1124  N   THR A  70       6.914  17.230   2.737  1.00  0.870          N  
ATOM   1125  CA  THR A  70       5.484  17.112   2.956  1.00  0.840          C  
ATOM   1126  C   THR A  70       4.881  15.900   2.243  1.00  0.810          C  
ATOM   1127  O   THR A  70       4.157  15.140   2.893  1.00  0.840          O  
ATOM   1128  CB  THR A  70       4.721  18.413   2.572  1.00  1.190          C  
ATOM   1129  OG1 THR A  70       5.167  19.490   3.399  1.00  1.190          O  
ATOM   1130  CG2 THR A  70       3.221  18.201   2.746  1.00  1.190          C  
ATOM   1131  H   THR A  70       7.266  18.078   2.298  1.00  1.040          H  
ATOM   1132  HA  THR A  70       5.327  16.966   4.024  1.00  1.010          H  
ATOM   1133  HB  THR A  70       4.918  18.690   1.560  1.00  1.430          H  
ATOM   1134  HG1 THR A  70       6.036  19.788   3.057  1.00  1.430          H  
ATOM   1135 1HG2 THR A  70       2.700  19.120   2.486  1.00  1.430          H  
ATOM   1136 2HG2 THR A  70       2.877  17.402   2.095  1.00  1.430          H  
ATOM   1137 3HG2 THR A  70       3.008  17.939   3.783  1.00  1.430          H  
ATOM   1138  N   PRO A  71       5.066  15.688   0.914  1.00  0.860          N  
ATOM   1139  CA  PRO A  71       4.591  14.498   0.262  1.00  0.940          C  
ATOM   1140  C   PRO A  71       5.216  13.207   0.799  1.00  0.870          C  
ATOM   1141  O   PRO A  71       4.528  12.180   0.820  1.00  0.870          O  
ATOM   1142  CB  PRO A  71       4.924  14.785  -1.212  1.00  1.410          C  
ATOM   1143  CG  PRO A  71       5.934  15.860  -1.218  1.00  1.410          C  
ATOM   1144  CD  PRO A  71       5.621  16.696  -0.021  1.00  1.410          C  
ATOM   1145  HA  PRO A  71       3.506  14.458   0.392  1.00  1.130          H  
ATOM   1146 1HB  PRO A  71       5.332  13.880  -1.686  1.00  1.690          H  
ATOM   1147 2HB  PRO A  71       4.030  15.061  -1.760  1.00  1.690          H  
ATOM   1148 1HG  PRO A  71       6.928  15.412  -1.232  1.00  1.690          H  
ATOM   1149 2HG  PRO A  71       5.860  16.440  -2.151  1.00  1.690          H  
ATOM   1150 1HD  PRO A  71       6.523  17.171   0.306  1.00  1.690          H  
ATOM   1151 2HD  PRO A  71       4.855  17.425  -0.298  1.00  1.690          H  
ATOM   1152  N   LEU A  72       6.450  13.249   1.356  1.00  0.870          N  
ATOM   1153  CA  LEU A  72       6.984  12.004   1.913  1.00  0.900          C  
ATOM   1154  C   LEU A  72       6.161  11.579   3.106  1.00  0.820          C  
ATOM   1155  O   LEU A  72       5.793  10.408   3.265  1.00  0.830          O  
ATOM   1156  CB  LEU A  72       8.401  12.152   2.479  1.00  1.250          C  
ATOM   1157  CG  LEU A  72       9.546  12.446   1.565  1.00  1.250          C  
ATOM   1158  CD1 LEU A  72      10.787  12.604   2.440  1.00  1.250          C  
ATOM   1159  CD2 LEU A  72       9.675  11.395   0.564  1.00  1.250          C  
ATOM   1160  H   LEU A  72       7.047  14.085   1.294  1.00  1.040          H  
ATOM   1161  HA  LEU A  72       6.930  11.223   1.164  1.00  1.080          H  
ATOM   1162 1HB  LEU A  72       8.377  12.954   3.213  1.00  1.500          H  
ATOM   1163 2HB  LEU A  72       8.643  11.232   3.008  1.00  1.500          H  
ATOM   1164  HG  LEU A  72       9.395  13.366   1.064  1.00  1.500          H  
ATOM   1165 1HD1 LEU A  72      11.637  12.832   1.848  1.00  1.500          H  
ATOM   1166 2HD1 LEU A  72      10.636  13.401   3.156  1.00  1.500          H  
ATOM   1167 3HD1 LEU A  72      10.965  11.675   2.974  1.00  1.500          H  
ATOM   1168 1HD2 LEU A  72      10.514  11.614  -0.072  1.00  1.500          H  
ATOM   1169 2HD2 LEU A  72       9.824  10.467   1.073  1.00  1.500          H  
ATOM   1170 3HD2 LEU A  72       8.785  11.340  -0.044  1.00  1.500          H  
ATOM   1171  N   ILE A  73       5.880  12.566   3.955  1.00  0.790          N  
ATOM   1172  CA  ILE A  73       5.155  12.356   5.187  1.00  0.780          C  
ATOM   1173  C   ILE A  73       3.742  11.935   4.910  1.00  0.730          C  
ATOM   1174  O   ILE A  73       3.266  10.948   5.478  1.00  0.760          O  
ATOM   1175  CB  ILE A  73       5.194  13.632   6.049  1.00  1.100          C  
ATOM   1176  CG1 ILE A  73       6.655  13.861   6.530  1.00  1.100          C  
ATOM   1177  CG2 ILE A  73       4.204  13.515   7.230  1.00  1.100          C  
ATOM   1178  CD1 ILE A  73       6.920  15.238   7.110  1.00  1.100          C  
ATOM   1179  H   ILE A  73       6.244  13.504   3.742  1.00  0.950          H  
ATOM   1180  HA  ILE A  73       5.643  11.555   5.738  1.00  0.940          H  
ATOM   1181  HB  ILE A  73       4.924  14.491   5.430  1.00  1.320          H  
ATOM   1182 1HG1 ILE A  73       6.888  13.120   7.291  1.00  1.320          H  
ATOM   1183 2HG1 ILE A  73       7.330  13.711   5.692  1.00  1.320          H  
ATOM   1184 1HG2 ILE A  73       4.228  14.414   7.830  1.00  1.320          H  
ATOM   1185 2HG2 ILE A  73       3.199  13.385   6.853  1.00  1.320          H  
ATOM   1186 3HG2 ILE A  73       4.473  12.658   7.851  1.00  1.320          H  
ATOM   1187 1HD1 ILE A  73       7.964  15.303   7.415  1.00  1.320          H  
ATOM   1188 2HD1 ILE A  73       6.719  15.995   6.348  1.00  1.320          H  
ATOM   1189 3HD1 ILE A  73       6.288  15.415   7.971  1.00  1.320          H  
ATOM   1190  N   ASN A  74       3.061  12.655   4.028  1.00  0.710          N  
ATOM   1191  CA  ASN A  74       1.697  12.296   3.733  1.00  0.710          C  
ATOM   1192  C   ASN A  74       1.598  10.930   3.091  1.00  0.710          C  
ATOM   1193  O   ASN A  74       0.695  10.174   3.429  1.00  0.730          O  
ATOM   1194  CB  ASN A  74       1.083  13.319   2.830  1.00  0.990          C  
ATOM   1195  CG  ASN A  74       0.755  14.586   3.505  1.00  0.990          C  
ATOM   1196  OD1 ASN A  74       0.553  14.672   4.725  1.00  0.990          O  
ATOM   1197  ND2 ASN A  74       0.694  15.604   2.714  1.00  0.990          N  
ATOM   1198  H   ASN A  74       3.489  13.476   3.585  1.00  0.850          H  
ATOM   1199  HA  ASN A  74       1.140  12.260   4.668  1.00  0.850          H  
ATOM   1200 1HB  ASN A  74       1.802  13.532   2.047  1.00  1.190          H  
ATOM   1201 2HB  ASN A  74       0.190  12.919   2.353  1.00  1.190          H  
ATOM   1202 1HD2 ASN A  74       0.458  16.506   3.076  1.00  1.190          H  
ATOM   1203 2HD2 ASN A  74       0.866  15.451   1.717  1.00  1.190          H  
ATOM   1204  N   SER A  75       2.538  10.569   2.210  1.00  0.720          N  
ATOM   1205  CA  SER A  75       2.461   9.281   1.542  1.00  0.740          C  
ATOM   1206  C   SER A  75       2.606   8.155   2.535  1.00  0.750          C  
ATOM   1207  O   SER A  75       1.848   7.182   2.485  1.00  0.780          O  
ATOM   1208  CB  SER A  75       3.535   9.183   0.500  1.00  1.030          C  
ATOM   1209  OG  SER A  75       3.314  10.138  -0.471  1.00  1.030          O  
ATOM   1210  H   SER A  75       3.282  11.217   1.946  1.00  0.860          H  
ATOM   1211  HA  SER A  75       1.489   9.199   1.058  1.00  0.890          H  
ATOM   1212 1HB  SER A  75       4.513   9.336   0.958  1.00  1.230          H  
ATOM   1213 2HB  SER A  75       3.525   8.190   0.050  1.00  1.230          H  
ATOM   1214  HG  SER A  75       3.573  10.982  -0.033  1.00  1.230          H  
ATOM   1215  N   ILE A  76       3.542   8.298   3.479  1.00  0.780          N  
ATOM   1216  CA  ILE A  76       3.743   7.275   4.484  1.00  0.830          C  
ATOM   1217  C   ILE A  76       2.522   7.143   5.372  1.00  0.810          C  
ATOM   1218  O   ILE A  76       2.111   6.017   5.651  1.00  0.830          O  
ATOM   1219  CB  ILE A  76       5.008   7.511   5.319  1.00  1.140          C  
ATOM   1220  CG1 ILE A  76       6.244   7.316   4.388  1.00  1.140          C  
ATOM   1221  CG2 ILE A  76       5.024   6.520   6.525  1.00  1.140          C  
ATOM   1222  CD1 ILE A  76       7.560   7.775   4.950  1.00  1.140          C  
ATOM   1223  H   ILE A  76       4.159   9.119   3.461  1.00  0.940          H  
ATOM   1224  HA  ILE A  76       3.878   6.324   3.974  1.00  1.000          H  
ATOM   1225  HB  ILE A  76       5.026   8.545   5.678  1.00  1.370          H  
ATOM   1226 1HG1 ILE A  76       6.324   6.266   4.139  1.00  1.370          H  
ATOM   1227 2HG1 ILE A  76       6.072   7.879   3.474  1.00  1.370          H  
ATOM   1228 1HG2 ILE A  76       5.919   6.666   7.118  1.00  1.370          H  
ATOM   1229 2HG2 ILE A  76       4.158   6.680   7.167  1.00  1.370          H  
ATOM   1230 3HG2 ILE A  76       4.999   5.505   6.152  1.00  1.370          H  
ATOM   1231 1HD1 ILE A  76       8.342   7.602   4.209  1.00  1.370          H  
ATOM   1232 2HD1 ILE A  76       7.501   8.843   5.174  1.00  1.370          H  
ATOM   1233 3HD1 ILE A  76       7.797   7.226   5.854  1.00  1.370          H  
ATOM   1234  N   ILE A  77       1.951   8.269   5.829  1.00  0.780          N  
ATOM   1235  CA  ILE A  77       0.778   8.218   6.695  1.00  0.780          C  
ATOM   1236  C   ILE A  77      -0.393   7.580   5.957  1.00  0.710          C  
ATOM   1237  O   ILE A  77      -1.078   6.711   6.500  1.00  0.700          O  
ATOM   1238  CB  ILE A  77       0.355   9.614   7.179  1.00  1.090          C  
ATOM   1239  CG1 ILE A  77       1.423  10.183   8.120  1.00  1.090          C  
ATOM   1240  CG2 ILE A  77      -1.001   9.499   7.917  1.00  1.090          C  
ATOM   1241  CD1 ILE A  77       1.254  11.660   8.405  1.00  1.090          C  
ATOM   1242  H   ILE A  77       2.356   9.178   5.579  1.00  0.940          H  
ATOM   1243  HA  ILE A  77       1.018   7.621   7.564  1.00  0.940          H  
ATOM   1244  HB  ILE A  77       0.266  10.289   6.323  1.00  1.310          H  
ATOM   1245 1HG1 ILE A  77       1.394   9.641   9.062  1.00  1.310          H  
ATOM   1246 2HG1 ILE A  77       2.402  10.035   7.669  1.00  1.310          H  
ATOM   1247 1HG2 ILE A  77      -1.332  10.467   8.268  1.00  1.310          H  
ATOM   1248 2HG2 ILE A  77      -1.753   9.107   7.254  1.00  1.310          H  
ATOM   1249 3HG2 ILE A  77      -0.891   8.825   8.767  1.00  1.310          H  
ATOM   1250 1HD1 ILE A  77       2.055  11.991   9.065  1.00  1.310          H  
ATOM   1251 2HD1 ILE A  77       1.304  12.211   7.466  1.00  1.310          H  
ATOM   1252 3HD1 ILE A  77       0.305  11.856   8.881  1.00  1.310          H  
ATOM   1253  N   ILE A  78      -0.636   7.998   4.721  1.00  0.670          N  
ATOM   1254  CA  ILE A  78      -1.728   7.469   3.931  1.00  0.640          C  
ATOM   1255  C   ILE A  78      -1.560   5.969   3.738  1.00  0.640          C  
ATOM   1256  O   ILE A  78      -2.510   5.187   3.943  1.00  0.620          O  
ATOM   1257  CB  ILE A  78      -1.799   8.234   2.589  1.00  0.910          C  
ATOM   1258  CG1 ILE A  78      -2.246   9.696   2.855  1.00  0.910          C  
ATOM   1259  CG2 ILE A  78      -2.721   7.546   1.625  1.00  0.910          C  
ATOM   1260  CD1 ILE A  78      -2.024  10.645   1.686  1.00  0.910          C  
ATOM   1261  H   ILE A  78      -0.042   8.726   4.310  1.00  0.800          H  
ATOM   1262  HA  ILE A  78      -2.644   7.637   4.474  1.00  0.770          H  
ATOM   1263  HB  ILE A  78      -0.797   8.278   2.153  1.00  1.090          H  
ATOM   1264 1HG1 ILE A  78      -3.309   9.696   3.097  1.00  1.090          H  
ATOM   1265 2HG1 ILE A  78      -1.708  10.075   3.709  1.00  1.090          H  
ATOM   1266 1HG2 ILE A  78      -2.755   8.078   0.683  1.00  1.090          H  
ATOM   1267 2HG2 ILE A  78      -2.368   6.557   1.431  1.00  1.090          H  
ATOM   1268 3HG2 ILE A  78      -3.712   7.502   2.059  1.00  1.090          H  
ATOM   1269 1HD1 ILE A  78      -2.359  11.637   1.957  1.00  1.090          H  
ATOM   1270 2HD1 ILE A  78      -0.964  10.677   1.453  1.00  1.090          H  
ATOM   1271 3HD1 ILE A  78      -2.563  10.319   0.811  1.00  1.090          H  
ATOM   1272  N   GLY A  79      -0.339   5.570   3.369  1.00  0.690          N  
ATOM   1273  CA  GLY A  79       0.043   4.193   3.157  1.00  0.740          C  
ATOM   1274  C   GLY A  79      -0.183   3.332   4.391  1.00  0.720          C  
ATOM   1275  O   GLY A  79      -0.854   2.291   4.316  1.00  0.730          O  
ATOM   1276  H   GLY A  79       0.383   6.273   3.197  1.00  0.830          H  
ATOM   1277 1HA  GLY A  79      -0.492   3.787   2.310  1.00  0.890          H  
ATOM   1278 2HA  GLY A  79       1.100   4.172   2.898  1.00  0.890          H  
ATOM   1279  N   VAL A  80       0.371   3.758   5.537  1.00  0.740          N  
ATOM   1280  CA  VAL A  80       0.266   2.948   6.736  1.00  0.770          C  
ATOM   1281  C   VAL A  80      -1.134   2.928   7.348  1.00  0.690          C  
ATOM   1282  O   VAL A  80      -1.568   1.866   7.788  1.00  0.710          O  
ATOM   1283  CB  VAL A  80       1.324   3.351   7.792  1.00  1.070          C  
ATOM   1284  CG1 VAL A  80       0.970   4.655   8.505  1.00  1.070          C  
ATOM   1285  CG2 VAL A  80       1.487   2.204   8.779  1.00  1.070          C  
ATOM   1286  H   VAL A  80       0.899   4.634   5.550  1.00  0.890          H  
ATOM   1287  HA  VAL A  80       0.530   1.940   6.449  1.00  0.920          H  
ATOM   1288  HB  VAL A  80       2.266   3.530   7.275  1.00  1.280          H  
ATOM   1289 1HG1 VAL A  80       1.766   4.911   9.202  1.00  1.280          H  
ATOM   1290 2HG1 VAL A  80       0.873   5.426   7.774  1.00  1.280          H  
ATOM   1291 3HG1 VAL A  80       0.044   4.561   9.060  1.00  1.280          H  
ATOM   1292 1HG2 VAL A  80       2.256   2.456   9.506  1.00  1.280          H  
ATOM   1293 2HG2 VAL A  80       0.556   2.030   9.290  1.00  1.280          H  
ATOM   1294 3HG2 VAL A  80       1.777   1.301   8.242  1.00  1.280          H  
ATOM   1295  N   ILE A  81      -1.876   4.046   7.357  1.00  0.620          N  
ATOM   1296  CA  ILE A  81      -3.203   3.968   7.948  1.00  0.570          C  
ATOM   1297  C   ILE A  81      -4.042   3.019   7.143  1.00  0.530          C  
ATOM   1298  O   ILE A  81      -4.764   2.191   7.697  1.00  0.520          O  
ATOM   1299  CB  ILE A  81      -3.964   5.311   8.021  1.00  0.820          C  
ATOM   1300  CG1 ILE A  81      -3.295   6.276   9.006  1.00  0.820          C  
ATOM   1301  CG2 ILE A  81      -5.460   5.043   8.433  1.00  0.820          C  
ATOM   1302  CD1 ILE A  81      -3.836   7.713   8.912  1.00  0.820          C  
ATOM   1303  H   ILE A  81      -1.516   4.934   6.985  1.00  0.740          H  
ATOM   1304  HA  ILE A  81      -3.110   3.572   8.959  1.00  0.680          H  
ATOM   1305  HB  ILE A  81      -3.922   5.781   7.053  1.00  0.980          H  
ATOM   1306 1HG1 ILE A  81      -3.434   5.911  10.021  1.00  0.980          H  
ATOM   1307 2HG1 ILE A  81      -2.227   6.301   8.791  1.00  0.980          H  
ATOM   1308 1HG2 ILE A  81      -6.005   5.966   8.476  1.00  0.980          H  
ATOM   1309 2HG2 ILE A  81      -5.960   4.393   7.718  1.00  0.980          H  
ATOM   1310 3HG2 ILE A  81      -5.483   4.568   9.417  1.00  0.980          H  
ATOM   1311 1HD1 ILE A  81      -3.304   8.343   9.623  1.00  0.980          H  
ATOM   1312 2HD1 ILE A  81      -3.683   8.087   7.909  1.00  0.980          H  
ATOM   1313 3HD1 ILE A  81      -4.890   7.748   9.142  1.00  0.980          H  
ATOM   1314  N   THR A  82      -3.998   3.155   5.823  1.00  0.520          N  
ATOM   1315  CA  THR A  82      -4.835   2.314   5.023  1.00  0.510          C  
ATOM   1316  C   THR A  82      -4.480   0.857   5.231  1.00  0.530          C  
ATOM   1317  O   THR A  82      -5.348   0.068   5.573  1.00  0.520          O  
ATOM   1318  CB  THR A  82      -4.704   2.658   3.534  1.00  0.720          C  
ATOM   1319  OG1 THR A  82      -5.086   4.032   3.346  1.00  0.720          O  
ATOM   1320  CG2 THR A  82      -5.665   1.740   2.717  1.00  0.720          C  
ATOM   1321  H   THR A  82      -3.406   3.849   5.370  1.00  0.620          H  
ATOM   1322  HA  THR A  82      -5.870   2.466   5.322  1.00  0.610          H  
ATOM   1323  HB  THR A  82      -3.674   2.512   3.208  1.00  0.860          H  
ATOM   1324  HG1 THR A  82      -4.347   4.605   3.656  1.00  0.860          H  
ATOM   1325 1HG2 THR A  82      -5.609   1.963   1.667  1.00  0.860          H  
ATOM   1326 2HG2 THR A  82      -5.400   0.695   2.859  1.00  0.860          H  
ATOM   1327 3HG2 THR A  82      -6.674   1.900   3.055  1.00  0.860          H  
ATOM   1328  N   VAL A  83      -3.203   0.464   5.170  1.00  0.580          N  
ATOM   1329  CA  VAL A  83      -2.952  -0.974   5.302  1.00  0.640          C  
ATOM   1330  C   VAL A  83      -3.379  -1.527   6.671  1.00  0.630          C  
ATOM   1331  O   VAL A  83      -3.907  -2.646   6.740  1.00  0.650          O  
ATOM   1332  CB  VAL A  83      -1.476  -1.308   4.977  1.00  0.870          C  
ATOM   1333  CG1 VAL A  83      -0.532  -0.856   6.065  1.00  0.870          C  
ATOM   1334  CG2 VAL A  83      -1.336  -2.778   4.727  1.00  0.870          C  
ATOM   1335  H   VAL A  83      -2.452   1.126   4.937  1.00  0.700          H  
ATOM   1336  HA  VAL A  83      -3.557  -1.480   4.566  1.00  0.770          H  
ATOM   1337  HB  VAL A  83      -1.204  -0.757   4.080  1.00  1.050          H  
ATOM   1338 1HG1 VAL A  83       0.494  -1.069   5.768  1.00  1.050          H  
ATOM   1339 2HG1 VAL A  83      -0.660   0.184   6.195  1.00  1.050          H  
ATOM   1340 3HG1 VAL A  83      -0.741  -1.368   7.001  1.00  1.050          H  
ATOM   1341 1HG2 VAL A  83      -0.308  -2.978   4.453  1.00  1.050          H  
ATOM   1342 2HG2 VAL A  83      -1.597  -3.342   5.623  1.00  1.050          H  
ATOM   1343 3HG2 VAL A  83      -1.984  -3.071   3.929  1.00  1.050          H  
ATOM   1344  N   LEU A  84      -3.233  -0.720   7.737  1.00  0.620          N  
ATOM   1345  CA  LEU A  84      -3.649  -1.092   9.087  1.00  0.660          C  
ATOM   1346  C   LEU A  84      -5.160  -1.263   9.243  1.00  0.600          C  
ATOM   1347  O   LEU A  84      -5.609  -1.957  10.155  1.00  0.660          O  
ATOM   1348  CB  LEU A  84      -3.178  -0.046  10.105  1.00  0.910          C  
ATOM   1349  CG  LEU A  84      -1.654   0.064  10.381  1.00  0.910          C  
ATOM   1350  CD1 LEU A  84      -1.417   1.297  11.243  1.00  0.910          C  
ATOM   1351  CD2 LEU A  84      -1.141  -1.185  11.098  1.00  0.910          C  
ATOM   1352  H   LEU A  84      -2.769   0.189   7.619  1.00  0.740          H  
ATOM   1353  HA  LEU A  84      -3.193  -2.048   9.319  1.00  0.790          H  
ATOM   1354 1HB  LEU A  84      -3.509   0.929   9.742  1.00  1.090          H  
ATOM   1355 2HB  LEU A  84      -3.677  -0.239  11.051  1.00  1.090          H  
ATOM   1356  HG  LEU A  84      -1.118   0.178   9.449  1.00  1.090          H  
ATOM   1357 1HD1 LEU A  84      -0.353   1.406  11.445  1.00  1.090          H  
ATOM   1358 2HD1 LEU A  84      -1.776   2.182  10.712  1.00  1.090          H  
ATOM   1359 3HD1 LEU A  84      -1.955   1.193  12.182  1.00  1.090          H  
ATOM   1360 1HD2 LEU A  84      -0.074  -1.074  11.291  1.00  1.090          H  
ATOM   1361 2HD2 LEU A  84      -1.670  -1.307  12.043  1.00  1.090          H  
ATOM   1362 3HD2 LEU A  84      -1.297  -2.063  10.483  1.00  1.090          H  
ATOM   1363  N   VAL A  85      -5.959  -0.593   8.410  1.00  0.530          N  
ATOM   1364  CA  VAL A  85      -7.405  -0.723   8.505  1.00  0.500          C  
ATOM   1365  C   VAL A  85      -7.927  -1.683   7.427  1.00  0.470          C  
ATOM   1366  O   VAL A  85      -8.727  -2.577   7.714  1.00  0.490          O  
ATOM   1367  CB  VAL A  85      -8.077   0.659   8.380  1.00  0.710          C  
ATOM   1368  CG1 VAL A  85      -9.594   0.509   8.405  1.00  0.710          C  
ATOM   1369  CG2 VAL A  85      -7.595   1.551   9.515  1.00  0.710          C  
ATOM   1370  H   VAL A  85      -5.560   0.031   7.695  1.00  0.640          H  
ATOM   1371  HA  VAL A  85      -7.654  -1.136   9.481  1.00  0.600          H  
ATOM   1372  HB  VAL A  85      -7.798   1.114   7.427  1.00  0.850          H  
ATOM   1373 1HG1 VAL A  85     -10.059   1.481   8.323  1.00  0.850          H  
ATOM   1374 2HG1 VAL A  85      -9.908  -0.107   7.581  1.00  0.850          H  
ATOM   1375 3HG1 VAL A  85      -9.901   0.048   9.344  1.00  0.850          H  
ATOM   1376 1HG2 VAL A  85      -8.053   2.534   9.429  1.00  0.850          H  
ATOM   1377 2HG2 VAL A  85      -7.868   1.102  10.469  1.00  0.850          H  
ATOM   1378 3HG2 VAL A  85      -6.512   1.654   9.464  1.00  0.850          H  
ATOM   1379  N   SER A  86      -7.497  -1.447   6.194  1.00  0.470          N  
ATOM   1380  CA  SER A  86      -7.904  -2.156   4.994  1.00  0.490          C  
ATOM   1381  C   SER A  86      -7.610  -3.647   4.987  1.00  0.510          C  
ATOM   1382  O   SER A  86      -8.490  -4.435   4.625  1.00  0.520          O  
ATOM   1383  CB  SER A  86      -7.241  -1.522   3.793  1.00  0.680          C  
ATOM   1384  OG  SER A  86      -7.585  -2.179   2.622  1.00  0.680          O  
ATOM   1385  H   SER A  86      -6.833  -0.699   6.080  1.00  0.560          H  
ATOM   1386  HA  SER A  86      -8.979  -2.028   4.891  1.00  0.590          H  
ATOM   1387 1HB  SER A  86      -7.538  -0.480   3.730  1.00  0.810          H  
ATOM   1388 2HB  SER A  86      -6.176  -1.553   3.921  1.00  0.810          H  
ATOM   1389  HG  SER A  86      -7.239  -1.630   1.888  1.00  0.810          H  
ATOM   1390  N   VAL A  87      -6.406  -4.092   5.377  1.00  0.570          N  
ATOM   1391  CA  VAL A  87      -6.245  -5.528   5.286  1.00  0.630          C  
ATOM   1392  C   VAL A  87      -7.110  -6.238   6.331  1.00  0.640          C  
ATOM   1393  O   VAL A  87      -7.785  -7.191   5.964  1.00  0.660          O  
ATOM   1394  CB  VAL A  87      -4.771  -5.979   5.262  1.00  0.860          C  
ATOM   1395  CG1 VAL A  87      -4.685  -7.519   5.351  1.00  0.860          C  
ATOM   1396  CG2 VAL A  87      -4.175  -5.503   3.950  1.00  0.860          C  
ATOM   1397  H   VAL A  87      -5.654  -3.480   5.716  1.00  0.680          H  
ATOM   1398  HA  VAL A  87      -6.627  -5.829   4.311  1.00  0.760          H  
ATOM   1399  HB  VAL A  87      -4.215  -5.547   6.078  1.00  1.030          H  
ATOM   1400 1HG1 VAL A  87      -3.646  -7.837   5.300  1.00  1.030          H  
ATOM   1401 2HG1 VAL A  87      -5.113  -7.869   6.288  1.00  1.030          H  
ATOM   1402 3HG1 VAL A  87      -5.235  -7.955   4.524  1.00  1.030          H  
ATOM   1403 1HG2 VAL A  87      -3.157  -5.796   3.869  1.00  1.030          H  
ATOM   1404 2HG2 VAL A  87      -4.725  -5.935   3.129  1.00  1.030          H  
ATOM   1405 3HG2 VAL A  87      -4.245  -4.417   3.904  1.00  1.030          H  
ATOM   1406  N   PRO A  88      -7.115  -5.891   7.635  1.00  0.660          N  
ATOM   1407  CA  PRO A  88      -8.008  -6.505   8.607  1.00  0.710          C  
ATOM   1408  C   PRO A  88      -9.460  -6.542   8.112  1.00  0.670          C  
ATOM   1409  O   PRO A  88     -10.139  -7.553   8.300  1.00  0.720          O  
ATOM   1410  CB  PRO A  88      -7.796  -5.637   9.839  1.00  1.060          C  
ATOM   1411  CG  PRO A  88      -6.359  -5.185   9.709  1.00  1.060          C  
ATOM   1412  CD  PRO A  88      -6.170  -4.920   8.224  1.00  1.060          C  
ATOM   1413  HA  PRO A  88      -7.652  -7.529   8.802  1.00  0.850          H  
ATOM   1414 1HB  PRO A  88      -8.503  -4.788   9.825  1.00  1.280          H  
ATOM   1415 2HB  PRO A  88      -7.992  -6.212  10.753  1.00  1.280          H  
ATOM   1416 1HG  PRO A  88      -6.193  -4.294  10.324  1.00  1.280          H  
ATOM   1417 2HG  PRO A  88      -5.680  -5.960  10.089  1.00  1.280          H  
ATOM   1418 1HD  PRO A  88      -6.442  -3.895   8.005  1.00  1.280          H  
ATOM   1419 2HD  PRO A  88      -5.147  -5.131   7.965  1.00  1.280          H  
ATOM   1420  N   ILE A  89      -9.926  -5.489   7.401  1.00  0.600          N  
ATOM   1421  CA  ILE A  89     -11.287  -5.547   6.870  1.00  0.630          C  
ATOM   1422  C   ILE A  89     -11.379  -6.675   5.881  1.00  0.570          C  
ATOM   1423  O   ILE A  89     -12.309  -7.481   5.944  1.00  0.600          O  
ATOM   1424  CB  ILE A  89     -11.731  -4.254   6.154  1.00  0.870          C  
ATOM   1425  CG1 ILE A  89     -11.875  -3.138   7.174  1.00  0.870          C  
ATOM   1426  CG2 ILE A  89     -13.101  -4.507   5.373  1.00  0.870          C  
ATOM   1427  CD1 ILE A  89     -11.984  -1.769   6.564  1.00  0.870          C  
ATOM   1428  H   ILE A  89      -9.384  -4.623   7.302  1.00  0.720          H  
ATOM   1429  HA  ILE A  89     -11.965  -5.745   7.687  1.00  0.760          H  
ATOM   1430  HB  ILE A  89     -10.962  -3.949   5.445  1.00  1.040          H  
ATOM   1431 1HG1 ILE A  89     -12.762  -3.323   7.763  1.00  1.040          H  
ATOM   1432 2HG1 ILE A  89     -11.030  -3.160   7.840  1.00  1.040          H  
ATOM   1433 1HG2 ILE A  89     -13.416  -3.609   4.862  1.00  1.040          H  
ATOM   1434 2HG2 ILE A  89     -12.983  -5.293   4.628  1.00  1.040          H  
ATOM   1435 3HG2 ILE A  89     -13.874  -4.806   6.077  1.00  1.040          H  
ATOM   1436 1HD1 ILE A  89     -12.090  -1.034   7.358  1.00  1.040          H  
ATOM   1437 2HD1 ILE A  89     -11.085  -1.562   5.987  1.00  1.040          H  
ATOM   1438 3HD1 ILE A  89     -12.831  -1.716   5.929  1.00  1.040          H  
ATOM   1439  N   ALA A  90     -10.441  -6.719   4.938  1.00  0.550          N  
ATOM   1440  CA  ALA A  90     -10.447  -7.758   3.929  1.00  0.570          C  
ATOM   1441  C   ALA A  90     -10.363  -9.160   4.530  1.00  0.600          C  
ATOM   1442  O   ALA A  90     -11.052 -10.074   4.080  1.00  0.620          O  
ATOM   1443  CB  ALA A  90      -9.286  -7.558   2.994  1.00  0.790          C  
ATOM   1444  H   ALA A  90      -9.713  -5.991   4.920  1.00  0.660          H  
ATOM   1445  HA  ALA A  90     -11.375  -7.667   3.381  1.00  0.680          H  
ATOM   1446 1HB  ALA A  90      -9.295  -8.313   2.219  1.00  0.950          H  
ATOM   1447 2HB  ALA A  90      -9.371  -6.574   2.557  1.00  0.950          H  
ATOM   1448 3HB  ALA A  90      -8.362  -7.632   3.549  1.00  0.950          H  
ATOM   1449  N   VAL A  91      -9.577  -9.327   5.581  1.00  0.620          N  
ATOM   1450  CA  VAL A  91      -9.421 -10.635   6.197  1.00  0.690          C  
ATOM   1451  C   VAL A  91     -10.699 -11.108   6.886  1.00  0.670          C  
ATOM   1452  O   VAL A  91     -11.108 -12.264   6.717  1.00  0.720          O  
ATOM   1453  CB  VAL A  91      -8.243 -10.607   7.187  1.00  0.940          C  
ATOM   1454  CG1 VAL A  91      -8.156 -11.887   7.952  1.00  0.940          C  
ATOM   1455  CG2 VAL A  91      -7.001 -10.411   6.425  1.00  0.940          C  
ATOM   1456  H   VAL A  91      -9.031  -8.523   5.902  1.00  0.740          H  
ATOM   1457  HA  VAL A  91      -9.183 -11.349   5.415  1.00  0.830          H  
ATOM   1458  HB  VAL A  91      -8.383  -9.792   7.896  1.00  1.130          H  
ATOM   1459 1HG1 VAL A  91      -7.313 -11.847   8.636  1.00  1.130          H  
ATOM   1460 2HG1 VAL A  91      -9.069 -12.035   8.519  1.00  1.130          H  
ATOM   1461 3HG1 VAL A  91      -8.019 -12.704   7.249  1.00  1.130          H  
ATOM   1462 1HG2 VAL A  91      -6.145 -10.387   7.101  1.00  1.130          H  
ATOM   1463 2HG2 VAL A  91      -6.919 -11.228   5.745  1.00  1.130          H  
ATOM   1464 3HG2 VAL A  91      -7.045  -9.490   5.872  1.00  1.130          H  
ATOM   1465  N   ILE A  92     -11.300 -10.235   7.697  1.00  0.640          N  
ATOM   1466  CA  ILE A  92     -12.504 -10.595   8.426  1.00  0.660          C  
ATOM   1467  C   ILE A  92     -13.653 -10.766   7.448  1.00  0.650          C  
ATOM   1468  O   ILE A  92     -14.420 -11.726   7.574  1.00  0.690          O  
ATOM   1469  CB  ILE A  92     -12.866  -9.560   9.499  1.00  0.920          C  
ATOM   1470  CG1 ILE A  92     -11.779  -9.547  10.582  1.00  0.920          C  
ATOM   1471  CG2 ILE A  92     -14.228  -9.977  10.149  1.00  0.920          C  
ATOM   1472  CD1 ILE A  92     -11.852  -8.363  11.516  1.00  0.920          C  
ATOM   1473  H   ILE A  92     -10.896  -9.298   7.796  1.00  0.770          H  
ATOM   1474  HA  ILE A  92     -12.335 -11.549   8.922  1.00  0.790          H  
ATOM   1475  HB  ILE A  92     -12.928  -8.568   9.056  1.00  1.100          H  
ATOM   1476 1HG1 ILE A  92     -11.868 -10.457  11.168  1.00  1.100          H  
ATOM   1477 2HG1 ILE A  92     -10.801  -9.542  10.098  1.00  1.100          H  
ATOM   1478 1HG2 ILE A  92     -14.507  -9.276  10.915  1.00  1.100          H  
ATOM   1479 2HG2 ILE A  92     -15.007 -10.004   9.410  1.00  1.100          H  
ATOM   1480 3HG2 ILE A  92     -14.133 -10.969  10.591  1.00  1.100          H  
ATOM   1481 1HD1 ILE A  92     -11.052  -8.437  12.238  1.00  1.100          H  
ATOM   1482 2HD1 ILE A  92     -11.734  -7.444  10.935  1.00  1.100          H  
ATOM   1483 3HD1 ILE A  92     -12.790  -8.338  12.033  1.00  1.100          H  
ATOM   1484  N   SER A  93     -13.808  -9.817   6.515  1.00  0.640          N  
ATOM   1485  CA  SER A  93     -14.858  -9.879   5.518  1.00  0.700          C  
ATOM   1486  C   SER A  93     -14.726 -11.121   4.651  1.00  0.720          C  
ATOM   1487  O   SER A  93     -15.727 -11.779   4.376  1.00  0.770          O  
ATOM   1488  CB  SER A  93     -14.881  -8.661   4.641  1.00  0.960          C  
ATOM   1489  OG  SER A  93     -15.928  -8.770   3.727  1.00  0.960          O  
ATOM   1490  H   SER A  93     -13.179  -9.014   6.490  1.00  0.770          H  
ATOM   1491  HA  SER A  93     -15.814  -9.925   6.037  1.00  0.840          H  
ATOM   1492 1HB  SER A  93     -15.013  -7.765   5.248  1.00  1.150          H  
ATOM   1493 2HB  SER A  93     -13.931  -8.566   4.113  1.00  1.150          H  
ATOM   1494  HG  SER A  93     -15.996  -7.917   3.304  1.00  1.150          H  
ATOM   1495  N   ALA A  94     -13.506 -11.479   4.206  1.00  0.710          N  
ATOM   1496  CA  ALA A  94     -13.368 -12.686   3.408  1.00  0.790          C  
ATOM   1497  C   ALA A  94     -13.865 -13.893   4.185  1.00  0.840          C  
ATOM   1498  O   ALA A  94     -14.562 -14.748   3.633  1.00  0.920          O  
ATOM   1499  CB  ALA A  94     -11.934 -12.891   3.008  1.00  1.070          C  
ATOM   1500  H   ALA A  94     -12.675 -10.912   4.386  1.00  0.850          H  
ATOM   1501  HA  ALA A  94     -13.986 -12.584   2.531  1.00  0.950          H  
ATOM   1502 1HB  ALA A  94     -11.845 -13.789   2.418  1.00  1.290          H  
ATOM   1503 2HB  ALA A  94     -11.592 -12.042   2.438  1.00  1.290          H  
ATOM   1504 3HB  ALA A  94     -11.341 -12.981   3.911  1.00  1.290          H  
ATOM   1505  N   PHE A  95     -13.561 -13.966   5.483  1.00  0.800          N  
ATOM   1506  CA  PHE A  95     -14.115 -15.047   6.270  1.00  0.830          C  
ATOM   1507  C   PHE A  95     -15.634 -14.935   6.297  1.00  0.860          C  
ATOM   1508  O   PHE A  95     -16.345 -15.903   6.054  1.00  0.960          O  
ATOM   1509  CB  PHE A  95     -13.564 -15.083   7.678  1.00  1.150          C  
ATOM   1510  CG  PHE A  95     -14.154 -16.203   8.485  1.00  1.150          C  
ATOM   1511  CD1 PHE A  95     -13.760 -17.523   8.259  1.00  1.150          C  
ATOM   1512  CD2 PHE A  95     -15.084 -15.950   9.477  1.00  1.150          C  
ATOM   1513  CE1 PHE A  95     -14.280 -18.549   9.002  1.00  1.150          C  
ATOM   1514  CE2 PHE A  95     -15.607 -16.982  10.224  1.00  1.150          C  
ATOM   1515  CZ  PHE A  95     -15.204 -18.278   9.984  1.00  1.150          C  
ATOM   1516  H   PHE A  95     -12.917 -13.289   5.909  1.00  0.960          H  
ATOM   1517  HA  PHE A  95     -13.866 -15.987   5.787  1.00  1.000          H  
ATOM   1518 1HB  PHE A  95     -12.490 -15.196   7.642  1.00  1.380          H  
ATOM   1519 2HB  PHE A  95     -13.776 -14.141   8.182  1.00  1.380          H  
ATOM   1520  HD1 PHE A  95     -13.029 -17.735   7.483  1.00  1.380          H  
ATOM   1521  HD2 PHE A  95     -15.399 -14.922   9.664  1.00  1.380          H  
ATOM   1522  HE1 PHE A  95     -13.961 -19.573   8.816  1.00  1.380          H  
ATOM   1523  HE2 PHE A  95     -16.334 -16.773  11.005  1.00  1.380          H  
ATOM   1524  HZ  PHE A  95     -15.620 -19.081  10.570  1.00  1.380          H  
ATOM   1525  N   ALA A  96     -16.170 -13.747   6.573  1.00  0.810          N  
ATOM   1526  CA  ALA A  96     -17.621 -13.615   6.628  1.00  0.880          C  
ATOM   1527  C   ALA A  96     -18.273 -14.049   5.302  1.00  0.930          C  
ATOM   1528  O   ALA A  96     -19.281 -14.741   5.299  1.00  1.040          O  
ATOM   1529  CB  ALA A  96     -18.006 -12.180   6.936  1.00  1.200          C  
ATOM   1530  H   ALA A  96     -15.563 -12.949   6.780  1.00  0.970          H  
ATOM   1531  HA  ALA A  96     -17.992 -14.260   7.422  1.00  1.060          H  
ATOM   1532 1HB  ALA A  96     -19.078 -12.116   6.996  1.00  1.440          H  
ATOM   1533 2HB  ALA A  96     -17.565 -11.875   7.887  1.00  1.440          H  
ATOM   1534 3HB  ALA A  96     -17.645 -11.532   6.143  1.00  1.440          H  
ATOM   1535  N   LEU A  97     -17.665 -13.755   4.157  1.00  0.890          N  
ATOM   1536  CA  LEU A  97     -18.270 -14.164   2.887  1.00  0.980          C  
ATOM   1537  C   LEU A  97     -18.446 -15.693   2.808  1.00  1.070          C  
ATOM   1538  O   LEU A  97     -19.322 -16.187   2.081  1.00  1.180          O  
ATOM   1539  CB  LEU A  97     -17.470 -13.653   1.669  1.00  1.340          C  
ATOM   1540  CG  LEU A  97     -18.180 -13.830   0.226  1.00  1.340          C  
ATOM   1541  CD1 LEU A  97     -19.506 -13.070   0.196  1.00  1.340          C  
ATOM   1542  CD2 LEU A  97     -17.275 -13.283  -0.888  1.00  1.340          C  
ATOM   1543  H   LEU A  97     -16.827 -13.172   4.171  1.00  1.070          H  
ATOM   1544  HA  LEU A  97     -19.250 -13.718   2.860  1.00  1.180          H  
ATOM   1545 1HB  LEU A  97     -17.259 -12.595   1.819  1.00  1.600          H  
ATOM   1546 2HB  LEU A  97     -16.514 -14.187   1.648  1.00  1.600          H  
ATOM   1547  HG  LEU A  97     -18.375 -14.883   0.043  1.00  1.600          H  
ATOM   1548 1HD1 LEU A  97     -19.969 -13.185  -0.780  1.00  1.600          H  
ATOM   1549 2HD1 LEU A  97     -20.191 -13.438   0.945  1.00  1.600          H  
ATOM   1550 3HD1 LEU A  97     -19.289 -12.038   0.377  1.00  1.600          H  
ATOM   1551 1HD2 LEU A  97     -17.759 -13.408  -1.854  1.00  1.600          H  
ATOM   1552 2HD2 LEU A  97     -17.090 -12.228  -0.718  1.00  1.600          H  
ATOM   1553 3HD2 LEU A  97     -16.336 -13.831  -0.887  1.00  1.600          H  
ATOM   1554  N   LEU A  98     -17.570 -16.436   3.493  1.00  1.120          N  
ATOM   1555  CA  LEU A  98     -17.561 -17.885   3.549  1.00  1.300          C  
ATOM   1556  C   LEU A  98     -18.586 -18.419   4.549  1.00  1.460          C  
ATOM   1557  O   LEU A  98     -19.396 -19.290   4.221  1.00  1.780          O  
ATOM   1558  CB  LEU A  98     -16.157 -18.348   4.006  1.00  1.750          C  
ATOM   1559  CG  LEU A  98     -15.877 -19.840   4.221  1.00  1.750          C  
ATOM   1560  CD1 LEU A  98     -16.062 -20.590   2.920  1.00  1.750          C  
ATOM   1561  CD2 LEU A  98     -14.434 -19.959   4.806  1.00  1.750          C  
ATOM   1562  H   LEU A  98     -16.883 -15.959   4.080  1.00  1.340          H  
ATOM   1563  HA  LEU A  98     -17.788 -18.265   2.557  1.00  1.560          H  
ATOM   1564 1HB  LEU A  98     -15.433 -17.981   3.281  1.00  2.100          H  
ATOM   1565 2HB  LEU A  98     -15.932 -17.882   4.939  1.00  2.100          H  
ATOM   1566  HG  LEU A  98     -16.579 -20.262   4.944  1.00  2.100          H  
ATOM   1567 1HD1 LEU A  98     -15.846 -21.647   3.074  1.00  2.100          H  
ATOM   1568 2HD1 LEU A  98     -17.084 -20.484   2.567  1.00  2.100          H  
ATOM   1569 3HD1 LEU A  98     -15.399 -20.188   2.193  1.00  2.100          H  
ATOM   1570 1HD2 LEU A  98     -14.185 -21.010   4.984  1.00  2.100          H  
ATOM   1571 2HD2 LEU A  98     -13.720 -19.537   4.124  1.00  2.100          H  
ATOM   1572 3HD2 LEU A  98     -14.382 -19.412   5.747  1.00  2.100          H  
ATOM   1573  N   ARG A  99     -18.528 -17.877   5.770  1.00  1.440          N  
ATOM   1574  CA  ARG A  99     -19.305 -18.327   6.921  1.00  1.710          C  
ATOM   1575  C   ARG A  99     -20.750 -17.777   7.049  1.00  1.660          C  
ATOM   1576  O   ARG A  99     -21.625 -18.472   7.580  1.00  1.900          O  
ATOM   1577  CB  ARG A  99     -18.505 -17.969   8.175  1.00  2.290          C  
ATOM   1578  CG  ARG A  99     -19.085 -18.382   9.531  1.00  2.290          C  
ATOM   1579  CD  ARG A  99     -19.093 -19.864   9.691  1.00  2.290          C  
ATOM   1580  NE  ARG A  99     -19.671 -20.275  10.954  1.00  2.290          N  
ATOM   1581  CZ  ARG A  99     -20.994 -20.396  11.204  1.00  2.290          C  
ATOM   1582  NH1 ARG A  99     -21.895 -20.115  10.271  1.00  2.290          N  
ATOM   1583  NH2 ARG A  99     -21.389 -20.801  12.404  1.00  2.290          N  
ATOM   1584  H   ARG A  99     -17.843 -17.129   5.911  1.00  1.730          H  
ATOM   1585  HA  ARG A  99     -19.367 -19.409   6.846  1.00  2.050          H  
ATOM   1586 1HB  ARG A  99     -17.513 -18.409   8.091  1.00  2.740          H  
ATOM   1587 2HB  ARG A  99     -18.367 -16.887   8.199  1.00  2.740          H  
ATOM   1588 1HG  ARG A  99     -18.470 -17.968  10.325  1.00  2.740          H  
ATOM   1589 2HG  ARG A  99     -20.098 -17.999   9.638  1.00  2.740          H  
ATOM   1590 1HD  ARG A  99     -19.657 -20.335   8.896  1.00  2.740          H  
ATOM   1591 2HD  ARG A  99     -18.062 -20.224   9.659  1.00  2.740          H  
ATOM   1592  HE  ARG A  99     -19.032 -20.507  11.707  1.00  2.740          H  
ATOM   1593 1HH1 ARG A  99     -21.610 -19.790   9.339  1.00  2.740          H  
ATOM   1594 2HH1 ARG A  99     -22.879 -20.213  10.473  1.00  2.740          H  
ATOM   1595 1HH2 ARG A  99     -20.702 -21.010  13.122  1.00  2.740          H  
ATOM   1596 2HH2 ARG A  99     -22.375 -20.895  12.609  1.00  2.740          H  
ATOM   1597  N   THR A 100     -20.965 -16.528   6.623  1.00  1.670          N  
ATOM   1598  CA  THR A 100     -22.219 -15.777   6.726  1.00  1.830          C  
ATOM   1599  C   THR A 100     -23.182 -16.058   5.577  1.00  1.830          C  
ATOM   1600  O   THR A 100     -22.777 -16.332   4.446  1.00  2.160          O  
ATOM   1601  CB  THR A 100     -21.928 -14.245   6.776  1.00  2.500          C  
ATOM   1602  OG1 THR A 100     -21.139 -13.967   7.910  1.00  2.500          O  
ATOM   1603  CG2 THR A 100     -23.196 -13.389   6.872  1.00  2.500          C  
ATOM   1604  H   THR A 100     -20.197 -16.023   6.196  1.00  2.000          H  
ATOM   1605  HA  THR A 100     -22.709 -16.060   7.655  1.00  2.200          H  
ATOM   1606  HB  THR A 100     -21.405 -13.949   5.893  1.00  3.000          H  
ATOM   1607  HG1 THR A 100     -20.864 -13.023   7.886  1.00  3.000          H  
ATOM   1608 1HG2 THR A 100     -22.904 -12.339   6.919  1.00  3.000          H  
ATOM   1609 2HG2 THR A 100     -23.812 -13.523   6.006  1.00  3.000          H  
ATOM   1610 3HG2 THR A 100     -23.752 -13.645   7.771  1.00  3.000          H  
ATOM   1611  N   ARG A 101     -24.477 -15.991   5.873  1.00  1.770          N  
ATOM   1612  CA  ARG A 101     -25.498 -16.068   4.843  1.00  2.070          C  
ATOM   1613  C   ARG A 101     -26.401 -14.877   5.098  1.00  2.100          C  
ATOM   1614  O   ARG A 101     -26.960 -14.742   6.186  1.00  2.710          O  
ATOM   1615  CB  ARG A 101     -26.294 -17.357   4.943  1.00  2.780          C  
ATOM   1616  CG  ARG A 101     -25.474 -18.625   4.754  1.00  2.780          C  
ATOM   1617  CD  ARG A 101     -24.989 -18.806   3.368  1.00  2.780          C  
ATOM   1618  NE  ARG A 101     -24.240 -20.038   3.238  1.00  2.780          N  
ATOM   1619  CZ  ARG A 101     -22.909 -20.175   3.499  1.00  2.780          C  
ATOM   1620  NH1 ARG A 101     -22.172 -19.150   3.908  1.00  2.780          N  
ATOM   1621  NH2 ARG A 101     -22.338 -21.362   3.343  1.00  2.780          N  
ATOM   1622  H   ARG A 101     -24.754 -15.818   6.830  1.00  2.120          H  
ATOM   1623  HA  ARG A 101     -25.050 -15.961   3.855  1.00  2.480          H  
ATOM   1624 1HB  ARG A 101     -26.773 -17.412   5.918  1.00  3.330          H  
ATOM   1625 2HB  ARG A 101     -27.082 -17.353   4.190  1.00  3.330          H  
ATOM   1626 1HG  ARG A 101     -24.614 -18.606   5.419  1.00  3.330          H  
ATOM   1627 2HG  ARG A 101     -26.095 -19.483   5.003  1.00  3.330          H  
ATOM   1628 1HD  ARG A 101     -25.842 -18.855   2.691  1.00  3.330          H  
ATOM   1629 2HD  ARG A 101     -24.349 -17.985   3.076  1.00  3.330          H  
ATOM   1630  HE  ARG A 101     -24.746 -20.860   2.931  1.00  3.330          H  
ATOM   1631 1HH1 ARG A 101     -22.563 -18.209   4.049  1.00  3.330          H  
ATOM   1632 2HH1 ARG A 101     -21.169 -19.280   4.101  1.00  3.330          H  
ATOM   1633 1HH2 ARG A 101     -22.885 -22.152   3.034  1.00  3.330          H  
ATOM   1634 2HH2 ARG A 101     -21.350 -21.480   3.538  1.00  3.330          H  
ATOM   1635  N   ASN A 102     -26.509 -14.002   4.112  1.00  1.930          N  
ATOM   1636  CA  ASN A 102     -27.257 -12.769   4.259  1.00  2.190          C  
ATOM   1637  C   ASN A 102     -27.540 -12.184   2.880  1.00  2.090          C  
ATOM   1638  O   ASN A 102     -27.185 -12.781   1.867  1.00  1.880          O  
ATOM   1639  CB  ASN A 102     -26.499 -11.803   5.161  1.00  2.960          C  
ATOM   1640  CG  ASN A 102     -27.407 -10.948   5.991  1.00  2.960          C  
ATOM   1641  OD1 ASN A 102     -28.417 -10.443   5.476  1.00  2.960          O  
ATOM   1642  ND2 ASN A 102     -27.087 -10.781   7.255  1.00  2.960          N  
ATOM   1643  H   ASN A 102     -26.044 -14.186   3.233  1.00  2.320          H  
ATOM   1644  HA  ASN A 102     -28.219 -12.991   4.721  1.00  2.630          H  
ATOM   1645 1HB  ASN A 102     -25.832 -12.343   5.820  1.00  3.550          H  
ATOM   1646 2HB  ASN A 102     -25.887 -11.152   4.542  1.00  3.550          H  
ATOM   1647 1HD2 ASN A 102     -27.667 -10.225   7.848  1.00  3.550          H  
ATOM   1648 2HD2 ASN A 102     -26.246 -11.208   7.641  1.00  3.550          H  
ATOM   1649  N   ALA A 103     -28.199 -11.039   2.842  1.00  2.450          N  
ATOM   1650  CA  ALA A 103     -28.467 -10.349   1.587  1.00  2.630          C  
ATOM   1651  C   ALA A 103     -27.167  -9.970   0.906  1.00  2.200          C  
ATOM   1652  O   ALA A 103     -26.170  -9.737   1.580  1.00  2.250          O  
ATOM   1653  CB  ALA A 103     -29.280  -9.096   1.829  1.00  3.610          C  
ATOM   1654  H   ALA A 103     -28.499 -10.631   3.721  1.00  2.940          H  
ATOM   1655  HA  ALA A 103     -29.009 -11.027   0.933  1.00  3.160          H  
ATOM   1656 1HB  ALA A 103     -29.471  -8.609   0.876  1.00  4.330          H  
ATOM   1657 2HB  ALA A 103     -30.223  -9.363   2.299  1.00  4.330          H  
ATOM   1658 3HB  ALA A 103     -28.729  -8.419   2.477  1.00  4.330          H  
ATOM   1659  N   LEU A 104     -27.178  -9.932  -0.427  1.00  1.980          N  
ATOM   1660  CA  LEU A 104     -26.031  -9.553  -1.268  1.00  1.830          C  
ATOM   1661  C   LEU A 104     -24.800 -10.499  -1.222  1.00  1.480          C  
ATOM   1662  O   LEU A 104     -23.700  -9.947  -1.248  1.00  1.550          O  
ATOM   1663  CB  LEU A 104     -25.646  -8.098  -0.920  1.00  2.620          C  
ATOM   1664  CG  LEU A 104     -26.807  -7.045  -1.054  1.00  2.620          C  
ATOM   1665  CD1 LEU A 104     -26.284  -5.699  -0.664  1.00  2.620          C  
ATOM   1666  CD2 LEU A 104     -27.355  -6.997  -2.494  1.00  2.620          C  
ATOM   1667  H   LEU A 104     -28.033 -10.183  -0.901  1.00  2.380          H  
ATOM   1668  HA  LEU A 104     -26.366  -9.566  -2.293  1.00  2.200          H  
ATOM   1669 1HB  LEU A 104     -25.284  -8.065   0.090  1.00  3.150          H  
ATOM   1670 2HB  LEU A 104     -24.849  -7.763  -1.559  1.00  3.150          H  
ATOM   1671  HG  LEU A 104     -27.608  -7.306  -0.370  1.00  3.150          H  
ATOM   1672 1HD1 LEU A 104     -27.078  -4.962  -0.738  1.00  3.150          H  
ATOM   1673 2HD1 LEU A 104     -25.927  -5.733   0.352  1.00  3.150          H  
ATOM   1674 3HD1 LEU A 104     -25.469  -5.428  -1.339  1.00  3.150          H  
ATOM   1675 1HD2 LEU A 104     -28.151  -6.253  -2.548  1.00  3.150          H  
ATOM   1676 2HD2 LEU A 104     -26.564  -6.718  -3.182  1.00  3.150          H  
ATOM   1677 3HD2 LEU A 104     -27.761  -7.956  -2.792  1.00  3.150          H  
ATOM   1678  N   LYS A 105     -24.985 -11.551  -0.434  1.00  1.330          N  
ATOM   1679  CA  LYS A 105     -24.300 -12.773  -0.834  1.00  1.380          C  
ATOM   1680  C   LYS A 105     -24.472 -12.931  -2.348  1.00  1.290          C  
ATOM   1681  O   LYS A 105     -25.558 -12.735  -2.880  1.00  1.510          O  
ATOM   1682  CB  LYS A 105     -24.884 -13.960  -0.050  1.00  1.910          C  
ATOM   1683  CG  LYS A 105     -24.301 -15.379  -0.299  1.00  1.910          C  
ATOM   1684  CD  LYS A 105     -22.884 -15.584   0.275  1.00  1.910          C  
ATOM   1685  CE  LYS A 105     -22.496 -17.085   0.285  1.00  1.910          C  
ATOM   1686  NZ  LYS A 105     -21.062 -17.299   0.664  1.00  1.910          N  
ATOM   1687  H   LYS A 105     -24.839 -11.347   0.553  1.00  1.600          H  
ATOM   1688  HA  LYS A 105     -23.241 -12.670  -0.606  1.00  1.660          H  
ATOM   1689 1HB  LYS A 105     -24.780 -13.759   1.009  1.00  2.290          H  
ATOM   1690 2HB  LYS A 105     -25.959 -14.012  -0.241  1.00  2.290          H  
ATOM   1691 1HG  LYS A 105     -24.970 -16.103   0.161  1.00  2.290          H  
ATOM   1692 2HG  LYS A 105     -24.275 -15.577  -1.357  1.00  2.290          H  
ATOM   1693 1HD  LYS A 105     -22.155 -15.036  -0.318  1.00  2.290          H  
ATOM   1694 2HD  LYS A 105     -22.847 -15.214   1.305  1.00  2.290          H  
ATOM   1695 1HE  LYS A 105     -23.120 -17.583   1.025  1.00  2.290          H  
ATOM   1696 2HE  LYS A 105     -22.681 -17.535  -0.691  1.00  2.290          H  
ATOM   1697 1HZ  LYS A 105     -20.841 -18.278   0.719  1.00  2.290          H  
ATOM   1698 2HZ  LYS A 105     -20.450 -16.870  -0.004  1.00  2.290          H  
ATOM   1699 3HZ  LYS A 105     -20.875 -16.876   1.589  1.00  2.290          H  
ATOM   1700  N   LYS A 106     -23.356 -13.221  -3.038  1.00  1.230          N  
ATOM   1701  CA  LYS A 106     -23.245 -13.349  -4.506  1.00  1.340          C  
ATOM   1702  C   LYS A 106     -23.305 -11.992  -5.218  1.00  1.220          C  
ATOM   1703  O   LYS A 106     -23.366 -11.926  -6.444  1.00  1.240          O  
ATOM   1704  CB  LYS A 106     -24.303 -14.288  -5.110  1.00  1.830          C  
ATOM   1705  CG  LYS A 106     -24.274 -15.711  -4.586  1.00  1.830          C  
ATOM   1706  CD  LYS A 106     -25.217 -16.610  -5.374  1.00  1.830          C  
ATOM   1707  CE  LYS A 106     -25.218 -18.034  -4.828  1.00  1.830          C  
ATOM   1708  NZ  LYS A 106     -26.156 -18.916  -5.578  1.00  1.830          N  
ATOM   1709  H   LYS A 106     -22.503 -13.362  -2.514  1.00  1.480          H  
ATOM   1710  HA  LYS A 106     -22.268 -13.783  -4.733  1.00  1.610          H  
ATOM   1711 1HB  LYS A 106     -25.298 -13.887  -4.960  1.00  2.200          H  
ATOM   1712 2HB  LYS A 106     -24.152 -14.344  -6.188  1.00  2.200          H  
ATOM   1713 1HG  LYS A 106     -23.260 -16.100  -4.639  1.00  2.200          H  
ATOM   1714 2HG  LYS A 106     -24.593 -15.714  -3.558  1.00  2.200          H  
ATOM   1715 1HD  LYS A 106     -26.230 -16.208  -5.336  1.00  2.200          H  
ATOM   1716 2HD  LYS A 106     -24.893 -16.634  -6.414  1.00  2.200          H  
ATOM   1717 1HE  LYS A 106     -24.213 -18.444  -4.903  1.00  2.200          H  
ATOM   1718 2HE  LYS A 106     -25.515 -18.013  -3.780  1.00  2.200          H  
ATOM   1719 1HZ  LYS A 106     -26.127 -19.848  -5.187  1.00  2.200          H  
ATOM   1720 2HZ  LYS A 106     -27.095 -18.550  -5.506  1.00  2.200          H  
ATOM   1721 3HZ  LYS A 106     -25.883 -18.952  -6.550  1.00  2.200          H  
ATOM   1722  N   THR A 107     -23.193 -10.924  -4.436  1.00  1.170          N  
ATOM   1723  CA  THR A 107     -23.049  -9.558  -4.936  1.00  1.170          C  
ATOM   1724  C   THR A 107     -21.685  -9.038  -4.523  1.00  1.040          C  
ATOM   1725  O   THR A 107     -20.970  -8.461  -5.346  1.00  1.040          O  
ATOM   1726  CB  THR A 107     -24.159  -8.612  -4.450  1.00  1.640          C  
ATOM   1727  OG1 THR A 107     -25.426  -9.054  -4.961  1.00  1.640          O  
ATOM   1728  CG2 THR A 107     -23.888  -7.155  -4.883  1.00  1.640          C  
ATOM   1729  H   THR A 107     -23.202 -11.087  -3.442  1.00  1.400          H  
ATOM   1730  HA  THR A 107     -23.086  -9.574  -6.026  1.00  1.400          H  
ATOM   1731  HB  THR A 107     -24.187  -8.652  -3.402  1.00  1.970          H  
ATOM   1732  HG1 THR A 107     -25.621  -9.934  -4.622  1.00  1.970          H  
ATOM   1733 1HG2 THR A 107     -24.674  -6.506  -4.520  1.00  1.970          H  
ATOM   1734 2HG2 THR A 107     -22.937  -6.810  -4.475  1.00  1.970          H  
ATOM   1735 3HG2 THR A 107     -23.851  -7.102  -5.970  1.00  1.970          H  
ATOM   1736  N   ILE A 108     -21.236  -9.401  -3.308  1.00  1.000          N  
ATOM   1737  CA  ILE A 108     -19.933  -8.941  -2.834  1.00  0.970          C  
ATOM   1738  C   ILE A 108     -18.775  -9.303  -3.752  1.00  0.930          C  
ATOM   1739  O   ILE A 108     -17.942  -8.452  -4.058  1.00  0.950          O  
ATOM   1740  CB  ILE A 108     -19.600  -9.512  -1.438  1.00  1.370          C  
ATOM   1741  CG1 ILE A 108     -20.494  -8.885  -0.386  1.00  1.370          C  
ATOM   1742  CG2 ILE A 108     -18.132  -9.277  -1.110  1.00  1.370          C  
ATOM   1743  CD1 ILE A 108     -20.494  -9.565   0.994  1.00  1.370          C  
ATOM   1744  H   ILE A 108     -21.880  -9.858  -2.660  1.00  1.200          H  
ATOM   1745  HA  ILE A 108     -19.976  -7.863  -2.738  1.00  1.160          H  
ATOM   1746  HB  ILE A 108     -19.797 -10.575  -1.436  1.00  1.640          H  
ATOM   1747 1HG1 ILE A 108     -20.141  -7.878  -0.256  1.00  1.640          H  
ATOM   1748 2HG1 ILE A 108     -21.515  -8.849  -0.753  1.00  1.640          H  
ATOM   1749 1HG2 ILE A 108     -17.906  -9.693  -0.141  1.00  1.640          H  
ATOM   1750 2HG2 ILE A 108     -17.479  -9.750  -1.828  1.00  1.640          H  
ATOM   1751 3HG2 ILE A 108     -17.939  -8.205  -1.107  1.00  1.640          H  
ATOM   1752 1HD1 ILE A 108     -21.128  -9.022   1.672  1.00  1.640          H  
ATOM   1753 2HD1 ILE A 108     -20.875 -10.569   0.900  1.00  1.640          H  
ATOM   1754 3HD1 ILE A 108     -19.498  -9.589   1.422  1.00  1.640          H  
ATOM   1755  N   PHE A 109     -18.671 -10.552  -4.199  1.00  0.980          N  
ATOM   1756  CA  PHE A 109     -17.506 -10.906  -5.015  1.00  1.050          C  
ATOM   1757  C   PHE A 109     -17.432  -9.991  -6.247  1.00  1.010          C  
ATOM   1758  O   PHE A 109     -16.367  -9.453  -6.585  1.00  1.030          O  
ATOM   1759  CB  PHE A 109     -17.537 -12.395  -5.378  1.00  1.440          C  
ATOM   1760  CG  PHE A 109     -16.345 -12.885  -6.171  1.00  1.440          C  
ATOM   1761  CD1 PHE A 109     -15.114 -13.056  -5.536  1.00  1.440          C  
ATOM   1762  CD2 PHE A 109     -16.444 -13.214  -7.515  1.00  1.440          C  
ATOM   1763  CE1 PHE A 109     -14.015 -13.521  -6.236  1.00  1.440          C  
ATOM   1764  CE2 PHE A 109     -15.344 -13.689  -8.204  1.00  1.440          C  
ATOM   1765  CZ  PHE A 109     -14.137 -13.834  -7.573  1.00  1.440          C  
ATOM   1766  H   PHE A 109     -19.364 -11.241  -3.950  1.00  1.180          H  
ATOM   1767  HA  PHE A 109     -16.610 -10.732  -4.417  1.00  1.260          H  
ATOM   1768 1HB  PHE A 109     -17.596 -12.980  -4.464  1.00  1.730          H  
ATOM   1769 2HB  PHE A 109     -18.435 -12.600  -5.954  1.00  1.730          H  
ATOM   1770  HD1 PHE A 109     -15.019 -12.812  -4.477  1.00  1.730          H  
ATOM   1771  HD2 PHE A 109     -17.399 -13.100  -8.031  1.00  1.730          H  
ATOM   1772  HE1 PHE A 109     -13.054 -13.644  -5.734  1.00  1.730          H  
ATOM   1773  HE2 PHE A 109     -15.433 -13.951  -9.256  1.00  1.730          H  
ATOM   1774  HZ  PHE A 109     -13.278 -14.203  -8.132  1.00  1.730          H  
ATOM   1775  N   GLY A 110     -18.574  -9.839  -6.919  1.00  1.020          N  
ATOM   1776  CA  GLY A 110     -18.730  -9.015  -8.111  1.00  1.050          C  
ATOM   1777  C   GLY A 110     -18.400  -7.534  -7.899  1.00  0.990          C  
ATOM   1778  O   GLY A 110     -17.637  -6.941  -8.672  1.00  1.060          O  
ATOM   1779  H   GLY A 110     -19.385 -10.330  -6.570  1.00  1.220          H  
ATOM   1780 1HA  GLY A 110     -18.108  -9.411  -8.902  1.00  1.260          H  
ATOM   1781 2HA  GLY A 110     -19.760  -9.099  -8.454  1.00  1.260          H  
ATOM   1782  N   ILE A 111     -19.008  -6.903  -6.890  1.00  0.940          N  
ATOM   1783  CA  ILE A 111     -18.763  -5.471  -6.704  1.00  0.950          C  
ATOM   1784  C   ILE A 111     -17.346  -5.192  -6.208  1.00  0.880          C  
ATOM   1785  O   ILE A 111     -16.738  -4.178  -6.578  1.00  0.900          O  
ATOM   1786  CB  ILE A 111     -19.825  -4.809  -5.774  1.00  1.330          C  
ATOM   1787  CG1 ILE A 111     -19.737  -5.372  -4.317  1.00  1.330          C  
ATOM   1788  CG2 ILE A 111     -21.208  -5.034  -6.366  1.00  1.330          C  
ATOM   1789  CD1 ILE A 111     -20.598  -4.696  -3.278  1.00  1.330          C  
ATOM   1790  H   ILE A 111     -19.635  -7.436  -6.277  1.00  1.130          H  
ATOM   1791  HA  ILE A 111     -18.869  -4.991  -7.674  1.00  1.140          H  
ATOM   1792  HB  ILE A 111     -19.639  -3.744  -5.728  1.00  1.590          H  
ATOM   1793 1HG1 ILE A 111     -19.995  -6.400  -4.364  1.00  1.590          H  
ATOM   1794 2HG1 ILE A 111     -18.728  -5.282  -3.950  1.00  1.590          H  
ATOM   1795 1HG2 ILE A 111     -21.963  -4.556  -5.769  1.00  1.590          H  
ATOM   1796 2HG2 ILE A 111     -21.240  -4.623  -7.370  1.00  1.590          H  
ATOM   1797 3HG2 ILE A 111     -21.409  -6.100  -6.417  1.00  1.590          H  
ATOM   1798 1HD1 ILE A 111     -20.440  -5.182  -2.319  1.00  1.590          H  
ATOM   1799 2HD1 ILE A 111     -20.306  -3.656  -3.209  1.00  1.590          H  
ATOM   1800 3HD1 ILE A 111     -21.641  -4.771  -3.536  1.00  1.590          H  
ATOM   1801  N   THR A 112     -16.794  -6.106  -5.408  1.00  0.860          N  
ATOM   1802  CA  THR A 112     -15.457  -5.939  -4.882  1.00  0.900          C  
ATOM   1803  C   THR A 112     -14.491  -5.875  -6.038  1.00  0.910          C  
ATOM   1804  O   THR A 112     -13.664  -4.970  -6.133  1.00  0.920          O  
ATOM   1805  CB  THR A 112     -15.092  -7.121  -3.960  1.00  1.240          C  
ATOM   1806  OG1 THR A 112     -15.985  -7.148  -2.843  1.00  1.240          O  
ATOM   1807  CG2 THR A 112     -13.695  -6.988  -3.463  1.00  1.240          C  
ATOM   1808  H   THR A 112     -17.325  -6.928  -5.123  1.00  1.030          H  
ATOM   1809  HA  THR A 112     -15.399  -5.011  -4.323  1.00  1.080          H  
ATOM   1810  HB  THR A 112     -15.190  -8.056  -4.518  1.00  1.490          H  
ATOM   1811  HG1 THR A 112     -16.835  -7.535  -3.129  1.00  1.490          H  
ATOM   1812 1HG2 THR A 112     -13.474  -7.833  -2.838  1.00  1.490          H  
ATOM   1813 2HG2 THR A 112     -12.994  -6.975  -4.297  1.00  1.490          H  
ATOM   1814 3HG2 THR A 112     -13.608  -6.067  -2.895  1.00  1.490          H  
ATOM   1815  N   ASN A 113     -14.629  -6.819  -6.952  1.00  0.960          N  
ATOM   1816  CA  ASN A 113     -13.785  -6.879  -8.117  1.00  1.050          C  
ATOM   1817  C   ASN A 113     -14.060  -5.792  -9.156  1.00  0.950          C  
ATOM   1818  O   ASN A 113     -13.135  -5.345  -9.844  1.00  0.920          O  
ATOM   1819  CB  ASN A 113     -13.886  -8.217  -8.691  1.00  1.430          C  
ATOM   1820  CG  ASN A 113     -13.085  -9.243  -7.915  1.00  1.430          C  
ATOM   1821  OD1 ASN A 113     -11.872  -9.334  -8.090  1.00  1.430          O  
ATOM   1822  ND2 ASN A 113     -13.711  -9.987  -7.067  1.00  1.430          N  
ATOM   1823  H   ASN A 113     -15.324  -7.557  -6.804  1.00  1.150          H  
ATOM   1824  HA  ASN A 113     -12.755  -6.741  -7.785  1.00  1.260          H  
ATOM   1825 1HB  ASN A 113     -14.935  -8.505  -8.712  1.00  1.720          H  
ATOM   1826 2HB  ASN A 113     -13.557  -8.116  -9.667  1.00  1.720          H  
ATOM   1827 1HD2 ASN A 113     -13.198 -10.662  -6.534  1.00  1.720          H  
ATOM   1828 2HD2 ASN A 113     -14.714  -9.873  -6.940  1.00  1.720          H  
ATOM   1829  N   PHE A 114     -15.299  -5.301  -9.238  1.00  0.980          N  
ATOM   1830  CA  PHE A 114     -15.634  -4.210 -10.149  1.00  0.960          C  
ATOM   1831  C   PHE A 114     -14.664  -3.072  -9.959  1.00  0.880          C  
ATOM   1832  O   PHE A 114     -14.086  -2.574 -10.936  1.00  0.820          O  
ATOM   1833  CB  PHE A 114     -17.044  -3.688  -9.909  1.00  1.350          C  
ATOM   1834  CG  PHE A 114     -17.365  -2.480 -10.717  1.00  1.350          C  
ATOM   1835  CD1 PHE A 114     -17.811  -2.582 -12.015  1.00  1.350          C  
ATOM   1836  CD2 PHE A 114     -17.190  -1.206 -10.162  1.00  1.350          C  
ATOM   1837  CE1 PHE A 114     -18.090  -1.449 -12.740  1.00  1.350          C  
ATOM   1838  CE2 PHE A 114     -17.466  -0.074 -10.887  1.00  1.350          C  
ATOM   1839  CZ  PHE A 114     -17.919  -0.191 -12.171  1.00  1.350          C  
ATOM   1840  H   PHE A 114     -16.052  -5.750  -8.710  1.00  1.180          H  
ATOM   1841  HA  PHE A 114     -15.545  -4.552 -11.164  1.00  1.150          H  
ATOM   1842 1HB  PHE A 114     -17.768  -4.471 -10.135  1.00  1.620          H  
ATOM   1843 2HB  PHE A 114     -17.160  -3.431  -8.868  1.00  1.620          H  
ATOM   1844  HD1 PHE A 114     -17.943  -3.567 -12.461  1.00  1.620          H  
ATOM   1845  HD2 PHE A 114     -16.832  -1.109  -9.133  1.00  1.620          H  
ATOM   1846  HE1 PHE A 114     -18.443  -1.544 -13.760  1.00  1.620          H  
ATOM   1847  HE2 PHE A 114     -17.327   0.912 -10.440  1.00  1.620          H  
ATOM   1848  HZ  PHE A 114     -18.134   0.704 -12.735  1.00  1.620          H  
ATOM   1849  N   SER A 115     -14.450  -2.704  -8.693  1.00  0.940          N  
ATOM   1850  CA  SER A 115     -13.550  -1.616  -8.325  1.00  0.920          C  
ATOM   1851  C   SER A 115     -12.087  -1.829  -8.753  1.00  0.870          C  
ATOM   1852  O   SER A 115     -11.317  -0.874  -8.773  1.00  0.960          O  
ATOM   1853  CB  SER A 115     -13.609  -1.377  -6.828  1.00  1.300          C  
ATOM   1854  OG  SER A 115     -14.860  -0.869  -6.447  1.00  1.300          O  
ATOM   1855  H   SER A 115     -14.997  -3.174  -7.959  1.00  1.130          H  
ATOM   1856  HA  SER A 115     -13.909  -0.713  -8.819  1.00  1.100          H  
ATOM   1857 1HB  SER A 115     -13.427  -2.322  -6.307  1.00  1.560          H  
ATOM   1858 2HB  SER A 115     -12.822  -0.684  -6.532  1.00  1.560          H  
ATOM   1859  HG  SER A 115     -14.809  -0.747  -5.496  1.00  1.560          H  
ATOM   1860  N   LEU A 116     -11.671  -3.065  -9.042  1.00  0.830          N  
ATOM   1861  CA  LEU A 116     -10.299  -3.304  -9.484  1.00  0.850          C  
ATOM   1862  C   LEU A 116     -10.239  -3.148 -10.990  1.00  0.850          C  
ATOM   1863  O   LEU A 116      -9.349  -2.504 -11.536  1.00  1.010          O  
ATOM   1864  CB  LEU A 116      -9.850  -4.740  -9.166  1.00  1.180          C  
ATOM   1865  CG  LEU A 116      -9.763  -5.152  -7.706  1.00  1.180          C  
ATOM   1866  CD1 LEU A 116      -9.482  -6.631  -7.627  1.00  1.180          C  
ATOM   1867  CD2 LEU A 116      -8.659  -4.412  -7.042  1.00  1.180          C  
ATOM   1868  H   LEU A 116     -12.332  -3.837  -9.038  1.00  1.000          H  
ATOM   1869  HA  LEU A 116      -9.637  -2.568  -9.034  1.00  1.020          H  
ATOM   1870 1HB  LEU A 116     -10.535  -5.428  -9.659  1.00  1.420          H  
ATOM   1871 2HB  LEU A 116      -8.861  -4.883  -9.601  1.00  1.420          H  
ATOM   1872  HG  LEU A 116     -10.713  -4.950  -7.208  1.00  1.420          H  
ATOM   1873 1HD1 LEU A 116      -9.426  -6.925  -6.583  1.00  1.420          H  
ATOM   1874 2HD1 LEU A 116     -10.286  -7.180  -8.114  1.00  1.420          H  
ATOM   1875 3HD1 LEU A 116      -8.538  -6.855  -8.120  1.00  1.420          H  
ATOM   1876 1HD2 LEU A 116      -8.583  -4.721  -6.022  1.00  1.420          H  
ATOM   1877 2HD2 LEU A 116      -7.730  -4.637  -7.553  1.00  1.420          H  
ATOM   1878 3HD2 LEU A 116      -8.844  -3.342  -7.073  1.00  1.420          H  
ATOM   1879  N   ALA A 117     -11.196  -3.776 -11.672  1.00  0.890          N  
ATOM   1880  CA  ALA A 117     -11.248  -3.748 -13.128  1.00  0.980          C  
ATOM   1881  C   ALA A 117     -11.432  -2.322 -13.655  1.00  0.900          C  
ATOM   1882  O   ALA A 117     -10.904  -1.966 -14.708  1.00  1.110          O  
ATOM   1883  CB  ALA A 117     -12.374  -4.641 -13.616  1.00  1.340          C  
ATOM   1884  H   ALA A 117     -11.907  -4.290 -11.144  1.00  1.070          H  
ATOM   1885  HA  ALA A 117     -10.300  -4.125 -13.508  1.00  1.180          H  
ATOM   1886 1HB  ALA A 117     -12.403  -4.634 -14.696  1.00  1.600          H  
ATOM   1887 2HB  ALA A 117     -12.216  -5.660 -13.255  1.00  1.600          H  
ATOM   1888 3HB  ALA A 117     -13.315  -4.257 -13.223  1.00  1.600          H  
ATOM   1889  N   THR A 118     -12.222  -1.535 -12.932  1.00  0.770          N  
ATOM   1890  CA  THR A 118     -12.533  -0.160 -13.262  1.00  0.720          C  
ATOM   1891  C   THR A 118     -11.291   0.746 -13.131  1.00  0.720          C  
ATOM   1892  O   THR A 118     -10.609   0.709 -12.113  1.00  0.760          O  
ATOM   1893  CB  THR A 118     -13.689   0.331 -12.366  1.00  1.030          C  
ATOM   1894  OG1 THR A 118     -14.814  -0.512 -12.609  1.00  1.030          O  
ATOM   1895  CG2 THR A 118     -14.088   1.788 -12.669  1.00  1.030          C  
ATOM   1896  H   THR A 118     -12.658  -1.923 -12.096  1.00  0.920          H  
ATOM   1897  HA  THR A 118     -12.913  -0.162 -14.267  1.00  0.860          H  
ATOM   1898  HB  THR A 118     -13.395   0.245 -11.320  1.00  1.230          H  
ATOM   1899  HG1 THR A 118     -14.661  -1.370 -12.142  1.00  1.230          H  
ATOM   1900 1HG2 THR A 118     -14.910   2.074 -12.017  1.00  1.230          H  
ATOM   1901 2HG2 THR A 118     -13.237   2.447 -12.482  1.00  1.230          H  
ATOM   1902 3HG2 THR A 118     -14.406   1.878 -13.700  1.00  1.230          H  
ATOM   1903  N   PRO A 119     -10.993   1.620 -14.110  1.00  0.780          N  
ATOM   1904  CA  PRO A 119      -9.876   2.553 -14.102  1.00  0.850          C  
ATOM   1905  C   PRO A 119      -9.754   3.432 -12.860  1.00  0.870          C  
ATOM   1906  O   PRO A 119     -10.765   3.861 -12.282  1.00  0.890          O  
ATOM   1907  CB  PRO A 119     -10.165   3.398 -15.348  1.00  1.270          C  
ATOM   1908  CG  PRO A 119     -10.903   2.463 -16.270  1.00  1.270          C  
ATOM   1909  CD  PRO A 119     -11.748   1.606 -15.381  1.00  1.270          C  
ATOM   1910  HA  PRO A 119      -8.966   1.989 -14.240  1.00  1.020          H  
ATOM   1911 1HB  PRO A 119     -10.761   4.283 -15.074  1.00  1.530          H  
ATOM   1912 2HB  PRO A 119      -9.223   3.774 -15.779  1.00  1.530          H  
ATOM   1913 1HG  PRO A 119     -11.516   3.030 -16.973  1.00  1.530          H  
ATOM   1914 2HG  PRO A 119     -10.186   1.874 -16.873  1.00  1.530          H  
ATOM   1915 1HD  PRO A 119     -12.751   2.012 -15.273  1.00  1.530          H  
ATOM   1916 2HD  PRO A 119     -11.738   0.606 -15.826  1.00  1.530          H  
ATOM   1917  N   ASP A 120      -8.492   3.665 -12.442  1.00  0.950          N  
ATOM   1918  CA  ASP A 120      -8.145   4.507 -11.298  1.00  1.020          C  
ATOM   1919  C   ASP A 120      -8.939   5.806 -11.266  1.00  0.920          C  
ATOM   1920  O   ASP A 120      -9.549   6.154 -10.249  1.00  0.850          O  
ATOM   1921  CB  ASP A 120      -6.620   4.751 -11.308  1.00  1.400          C  
ATOM   1922  CG  ASP A 120      -6.013   5.317 -12.689  1.00  1.400          C  
ATOM   1923  OD1 ASP A 120      -6.783   5.558 -13.620  1.00  1.400          O  
ATOM   1924  OD2 ASP A 120      -4.786   5.466 -12.775  1.00  1.400          O  
ATOM   1925  H   ASP A 120      -7.692   3.259 -12.950  1.00  1.140          H  
ATOM   1926  HA  ASP A 120      -8.381   3.951 -10.390  1.00  1.220          H  
ATOM   1927 1HB  ASP A 120      -6.368   5.427 -10.502  1.00  1.680          H  
ATOM   1928 2HB  ASP A 120      -6.115   3.804 -11.093  1.00  1.680          H  
ATOM   1929  N   ILE A 121      -8.947   6.507 -12.387  1.00  1.010          N  
ATOM   1930  CA  ILE A 121      -9.629   7.784 -12.510  1.00  1.010          C  
ATOM   1931  C   ILE A 121     -11.118   7.707 -12.292  1.00  0.970          C  
ATOM   1932  O   ILE A 121     -11.658   8.558 -11.587  1.00  0.960          O  
ATOM   1933  CB  ILE A 121      -9.240   8.486 -13.813  1.00  1.410          C  
ATOM   1934  CG1 ILE A 121      -7.757   8.929 -13.656  1.00  1.410          C  
ATOM   1935  CG2 ILE A 121     -10.187   9.607 -14.140  1.00  1.410          C  
ATOM   1936  CD1 ILE A 121      -7.079   9.392 -14.837  1.00  1.410          C  
ATOM   1937  H   ILE A 121      -8.387   6.120 -13.155  1.00  1.210          H  
ATOM   1938  HA  ILE A 121      -9.253   8.425 -11.719  1.00  1.210          H  
ATOM   1939  HB  ILE A 121      -9.256   7.760 -14.629  1.00  1.700          H  
ATOM   1940 1HG1 ILE A 121      -7.712   9.708 -12.921  1.00  1.700          H  
ATOM   1941 2HG1 ILE A 121      -7.189   8.079 -13.314  1.00  1.700          H  
ATOM   1942 1HG2 ILE A 121      -9.875  10.061 -15.052  1.00  1.700          H  
ATOM   1943 2HG2 ILE A 121     -11.191   9.226 -14.269  1.00  1.700          H  
ATOM   1944 3HG2 ILE A 121     -10.187  10.334 -13.346  1.00  1.700          H  
ATOM   1945 1HD1 ILE A 121      -6.044   9.643 -14.592  1.00  1.700          H  
ATOM   1946 2HD1 ILE A 121      -7.093   8.586 -15.536  1.00  1.700          H  
ATOM   1947 3HD1 ILE A 121      -7.564  10.265 -15.261  1.00  1.700          H  
ATOM   1948  N   ILE A 122     -11.801   6.736 -12.874  1.00  1.030          N  
ATOM   1949  CA  ILE A 122     -13.238   6.633 -12.680  1.00  1.060          C  
ATOM   1950  C   ILE A 122     -13.546   6.425 -11.217  1.00  0.970          C  
ATOM   1951  O   ILE A 122     -14.505   7.000 -10.693  1.00  0.990          O  
ATOM   1952  CB  ILE A 122     -13.873   5.556 -13.543  1.00  1.470          C  
ATOM   1953  CG1 ILE A 122     -13.738   5.996 -14.974  1.00  1.470          C  
ATOM   1954  CG2 ILE A 122     -15.372   5.359 -13.144  1.00  1.470          C  
ATOM   1955  CD1 ILE A 122     -14.038   4.956 -15.964  1.00  1.470          C  
ATOM   1956  H   ILE A 122     -11.306   6.055 -13.440  1.00  1.240          H  
ATOM   1957  HA  ILE A 122     -13.689   7.582 -12.975  1.00  1.270          H  
ATOM   1958  HB  ILE A 122     -13.318   4.624 -13.421  1.00  1.770          H  
ATOM   1959 1HG1 ILE A 122     -14.394   6.847 -15.143  1.00  1.770          H  
ATOM   1960 2HG1 ILE A 122     -12.716   6.316 -15.140  1.00  1.770          H  
ATOM   1961 1HG2 ILE A 122     -15.823   4.601 -13.764  1.00  1.770          H  
ATOM   1962 2HG2 ILE A 122     -15.456   5.044 -12.106  1.00  1.770          H  
ATOM   1963 3HG2 ILE A 122     -15.909   6.302 -13.277  1.00  1.770          H  
ATOM   1964 1HD1 ILE A 122     -13.872   5.389 -16.916  1.00  1.770          H  
ATOM   1965 2HD1 ILE A 122     -13.377   4.130 -15.830  1.00  1.770          H  
ATOM   1966 3HD1 ILE A 122     -15.071   4.616 -15.890  1.00  1.770          H  
ATOM   1967  N   THR A 123     -12.778   5.544 -10.569  1.00  0.920          N  
ATOM   1968  CA  THR A 123     -13.007   5.316  -9.154  1.00  0.920          C  
ATOM   1969  C   THR A 123     -12.834   6.632  -8.385  1.00  0.840          C  
ATOM   1970  O   THR A 123     -13.673   6.967  -7.543  1.00  0.880          O  
ATOM   1971  CB  THR A 123     -12.065   4.234  -8.590  1.00  1.290          C  
ATOM   1972  OG1 THR A 123     -12.315   2.983  -9.249  1.00  1.290          O  
ATOM   1973  CG2 THR A 123     -12.305   4.075  -7.088  1.00  1.290          C  
ATOM   1974  H   THR A 123     -12.033   5.049 -11.069  1.00  1.100          H  
ATOM   1975  HA  THR A 123     -14.029   4.976  -9.018  1.00  1.100          H  
ATOM   1976  HB  THR A 123     -11.042   4.521  -8.775  1.00  1.550          H  
ATOM   1977  HG1 THR A 123     -11.943   3.026 -10.143  1.00  1.550          H  
ATOM   1978 1HG2 THR A 123     -11.648   3.321  -6.699  1.00  1.550          H  
ATOM   1979 2HG2 THR A 123     -12.105   5.004  -6.586  1.00  1.550          H  
ATOM   1980 3HG2 THR A 123     -13.337   3.782  -6.910  1.00  1.550          H  
ATOM   1981  N   ALA A 124     -11.763   7.391  -8.668  1.00  0.780          N  
ATOM   1982  CA  ALA A 124     -11.538   8.657  -7.976  1.00  0.730          C  
ATOM   1983  C   ALA A 124     -12.690   9.648  -8.198  1.00  0.740          C  
ATOM   1984  O   ALA A 124     -13.086  10.346  -7.262  1.00  0.800          O  
ATOM   1985  CB  ALA A 124     -10.257   9.278  -8.432  1.00  1.040          C  
ATOM   1986  H   ALA A 124     -11.078   7.054  -9.353  1.00  0.940          H  
ATOM   1987  HA  ALA A 124     -11.461   8.452  -6.915  1.00  0.880          H  
ATOM   1988 1HB  ALA A 124     -10.116  10.182  -7.870  1.00  1.250          H  
ATOM   1989 2HB  ALA A 124      -9.433   8.620  -8.266  1.00  1.250          H  
ATOM   1990 3HB  ALA A 124     -10.335   9.491  -9.487  1.00  1.250          H  
ATOM   1991  N   ILE A 125     -13.251   9.684  -9.411  1.00  0.770          N  
ATOM   1992  CA  ILE A 125     -14.377  10.560  -9.742  1.00  0.860          C  
ATOM   1993  C   ILE A 125     -15.579  10.206  -8.880  1.00  0.900          C  
ATOM   1994  O   ILE A 125     -16.254  11.089  -8.340  1.00  0.920          O  
ATOM   1995  CB  ILE A 125     -14.717  10.471 -11.244  1.00  1.170          C  
ATOM   1996  CG1 ILE A 125     -13.547  11.092 -12.063  1.00  1.170          C  
ATOM   1997  CG2 ILE A 125     -16.089  11.188 -11.560  1.00  1.170          C  
ATOM   1998  CD1 ILE A 125     -13.566  10.748 -13.530  1.00  1.170          C  
ATOM   1999  H   ILE A 125     -12.829   9.109 -10.152  1.00  0.920          H  
ATOM   2000  HA  ILE A 125     -14.086  11.590  -9.515  1.00  1.030          H  
ATOM   2001  HB  ILE A 125     -14.790   9.423 -11.529  1.00  1.400          H  
ATOM   2002 1HG1 ILE A 125     -13.614  12.174 -11.974  1.00  1.400          H  
ATOM   2003 2HG1 ILE A 125     -12.602  10.782 -11.639  1.00  1.400          H  
ATOM   2004 1HG2 ILE A 125     -16.315  11.105 -12.617  1.00  1.400          H  
ATOM   2005 2HG2 ILE A 125     -16.900  10.729 -10.997  1.00  1.400          H  
ATOM   2006 3HG2 ILE A 125     -16.021  12.243 -11.288  1.00  1.400          H  
ATOM   2007 1HD1 ILE A 125     -12.732  11.239 -14.029  1.00  1.400          H  
ATOM   2008 2HD1 ILE A 125     -13.476   9.683 -13.653  1.00  1.400          H  
ATOM   2009 3HD1 ILE A 125     -14.478  11.064 -13.968  1.00  1.400          H  
ATOM   2010  N   SER A 126     -15.870   8.903  -8.780  1.00  0.950          N  
ATOM   2011  CA  SER A 126     -16.986   8.439  -7.969  1.00  1.060          C  
ATOM   2012  C   SER A 126     -16.818   8.875  -6.525  1.00  1.020          C  
ATOM   2013  O   SER A 126     -17.765   9.344  -5.881  1.00  1.060          O  
ATOM   2014  CB  SER A 126     -17.066   6.942  -7.968  1.00  1.440          C  
ATOM   2015  OG  SER A 126     -18.172   6.552  -7.214  1.00  1.440          O  
ATOM   2016  H   SER A 126     -15.312   8.226  -9.313  1.00  1.140          H  
ATOM   2017  HA  SER A 126     -17.909   8.855  -8.363  1.00  1.270          H  
ATOM   2018 1HB  SER A 126     -17.106   6.558  -8.975  1.00  1.730          H  
ATOM   2019 2HB  SER A 126     -16.167   6.536  -7.517  1.00  1.730          H  
ATOM   2020  HG  SER A 126     -18.284   5.592  -7.340  1.00  1.730          H  
ATOM   2021  N   LEU A 127     -15.603   8.711  -6.008  1.00  0.980          N  
ATOM   2022  CA  LEU A 127     -15.289   9.071  -4.642  1.00  1.000          C  
ATOM   2023  C   LEU A 127     -15.461  10.573  -4.419  1.00  0.960          C  
ATOM   2024  O   LEU A 127     -16.091  10.982  -3.445  1.00  1.000          O  
ATOM   2025  CB  LEU A 127     -13.879   8.582  -4.356  1.00  1.390          C  
ATOM   2026  CG  LEU A 127     -13.723   7.025  -4.313  1.00  1.390          C  
ATOM   2027  CD1 LEU A 127     -12.273   6.707  -4.304  1.00  1.390          C  
ATOM   2028  CD2 LEU A 127     -14.398   6.441  -3.064  1.00  1.390          C  
ATOM   2029  H   LEU A 127     -14.879   8.278  -6.594  1.00  1.180          H  
ATOM   2030  HA  LEU A 127     -15.988   8.563  -3.988  1.00  1.200          H  
ATOM   2031 1HB  LEU A 127     -13.234   8.947  -5.142  1.00  1.670          H  
ATOM   2032 2HB  LEU A 127     -13.537   8.994  -3.418  1.00  1.670          H  
ATOM   2033  HG  LEU A 127     -14.174   6.581  -5.190  1.00  1.670          H  
ATOM   2034 1HD1 LEU A 127     -12.123   5.629  -4.267  1.00  1.670          H  
ATOM   2035 2HD1 LEU A 127     -11.799   7.105  -5.186  1.00  1.670          H  
ATOM   2036 3HD1 LEU A 127     -11.872   7.151  -3.465  1.00  1.670          H  
ATOM   2037 1HD2 LEU A 127     -14.260   5.359  -3.056  1.00  1.670          H  
ATOM   2038 2HD2 LEU A 127     -13.947   6.863  -2.179  1.00  1.670          H  
ATOM   2039 3HD2 LEU A 127     -15.458   6.656  -3.063  1.00  1.670          H  
ATOM   2040  N   VAL A 128     -15.073  11.415  -5.384  1.00  0.930          N  
ATOM   2041  CA  VAL A 128     -15.321  12.846  -5.198  1.00  0.960          C  
ATOM   2042  C   VAL A 128     -16.793  13.116  -5.043  1.00  0.950          C  
ATOM   2043  O   VAL A 128     -17.202  13.848  -4.144  1.00  1.000          O  
ATOM   2044  CB  VAL A 128     -14.872  13.685  -6.407  1.00  1.330          C  
ATOM   2045  CG1 VAL A 128     -15.377  15.158  -6.284  1.00  1.330          C  
ATOM   2046  CG2 VAL A 128     -13.438  13.695  -6.457  1.00  1.330          C  
ATOM   2047  H   VAL A 128     -14.533  11.062  -6.183  1.00  1.120          H  
ATOM   2048  HA  VAL A 128     -14.795  13.178  -4.304  1.00  1.150          H  
ATOM   2049  HB  VAL A 128     -15.275  13.250  -7.321  1.00  1.600          H  
ATOM   2050 1HG1 VAL A 128     -15.030  15.723  -7.149  1.00  1.600          H  
ATOM   2051 2HG1 VAL A 128     -16.466  15.204  -6.255  1.00  1.600          H  
ATOM   2052 3HG1 VAL A 128     -14.976  15.606  -5.374  1.00  1.600          H  
ATOM   2053 1HG2 VAL A 128     -13.105  14.281  -7.310  1.00  1.600          H  
ATOM   2054 2HG2 VAL A 128     -13.085  14.151  -5.547  1.00  1.600          H  
ATOM   2055 3HG2 VAL A 128     -13.051  12.689  -6.545  1.00  1.600          H  
ATOM   2056  N   LEU A 129     -17.608  12.531  -5.913  1.00  0.900          N  
ATOM   2057  CA  LEU A 129     -19.037  12.766  -5.849  1.00  0.930          C  
ATOM   2058  C   LEU A 129     -19.624  12.329  -4.516  1.00  0.890          C  
ATOM   2059  O   LEU A 129     -20.418  13.059  -3.899  1.00  0.990          O  
ATOM   2060  CB  LEU A 129     -19.684  11.985  -6.991  1.00  1.290          C  
ATOM   2061  CG  LEU A 129     -19.462  12.499  -8.400  1.00  1.290          C  
ATOM   2062  CD1 LEU A 129     -19.898  11.428  -9.373  1.00  1.290          C  
ATOM   2063  CD2 LEU A 129     -20.297  13.769  -8.609  1.00  1.290          C  
ATOM   2064  H   LEU A 129     -17.208  11.941  -6.653  1.00  1.080          H  
ATOM   2065  HA  LEU A 129     -19.211  13.831  -5.961  1.00  1.120          H  
ATOM   2066 1HB  LEU A 129     -19.275  10.987  -6.968  1.00  1.550          H  
ATOM   2067 2HB  LEU A 129     -20.730  11.917  -6.813  1.00  1.550          H  
ATOM   2068  HG  LEU A 129     -18.402  12.714  -8.565  1.00  1.550          H  
ATOM   2069 1HD1 LEU A 129     -19.747  11.785 -10.384  1.00  1.550          H  
ATOM   2070 2HD1 LEU A 129     -19.304  10.534  -9.218  1.00  1.550          H  
ATOM   2071 3HD1 LEU A 129     -20.939  11.195  -9.215  1.00  1.550          H  
ATOM   2072 1HD2 LEU A 129     -20.164  14.131  -9.611  1.00  1.550          H  
ATOM   2073 2HD2 LEU A 129     -21.349  13.549  -8.452  1.00  1.550          H  
ATOM   2074 3HD2 LEU A 129     -19.988  14.544  -7.917  1.00  1.550          H  
ATOM   2075  N   LEU A 130     -19.174  11.176  -4.029  1.00  0.930          N  
ATOM   2076  CA  LEU A 130     -19.627  10.660  -2.759  1.00  0.960          C  
ATOM   2077  C   LEU A 130     -19.255  11.527  -1.582  1.00  0.970          C  
ATOM   2078  O   LEU A 130     -20.126  11.895  -0.778  1.00  1.010          O  
ATOM   2079  CB  LEU A 130     -19.020   9.271  -2.533  1.00  1.330          C  
ATOM   2080  CG  LEU A 130     -19.254   8.615  -1.157  1.00  1.330          C  
ATOM   2081  CD1 LEU A 130     -20.715   8.483  -0.861  1.00  1.330          C  
ATOM   2082  CD2 LEU A 130     -18.593   7.243  -1.181  1.00  1.330          C  
ATOM   2083  H   LEU A 130     -18.536  10.609  -4.600  1.00  1.120          H  
ATOM   2084  HA  LEU A 130     -20.710  10.585  -2.808  1.00  1.150          H  
ATOM   2085 1HB  LEU A 130     -19.351   8.612  -3.307  1.00  1.600          H  
ATOM   2086 2HB  LEU A 130     -17.943   9.371  -2.644  1.00  1.600          H  
ATOM   2087  HG  LEU A 130     -18.803   9.223  -0.375  1.00  1.600          H  
ATOM   2088 1HD1 LEU A 130     -20.823   8.025   0.104  1.00  1.600          H  
ATOM   2089 2HD1 LEU A 130     -21.197   9.455  -0.834  1.00  1.600          H  
ATOM   2090 3HD1 LEU A 130     -21.183   7.881  -1.598  1.00  1.600          H  
ATOM   2091 1HD2 LEU A 130     -18.726   6.752  -0.217  1.00  1.600          H  
ATOM   2092 2HD2 LEU A 130     -19.050   6.641  -1.965  1.00  1.600          H  
ATOM   2093 3HD2 LEU A 130     -17.527   7.364  -1.386  1.00  1.600          H  
ATOM   2094  N   PHE A 131     -17.979  11.868  -1.481  1.00  0.990          N  
ATOM   2095  CA  PHE A 131     -17.491  12.590  -0.335  1.00  1.100          C  
ATOM   2096  C   PHE A 131     -17.912  14.027  -0.369  1.00  1.160          C  
ATOM   2097  O   PHE A 131     -18.315  14.580   0.645  1.00  1.330          O  
ATOM   2098  CB  PHE A 131     -15.978  12.479  -0.258  1.00  1.500          C  
ATOM   2099  CG  PHE A 131     -15.518  11.064  -0.030  1.00  1.500          C  
ATOM   2100  CD1 PHE A 131     -16.193  10.163   0.819  1.00  1.500          C  
ATOM   2101  CD2 PHE A 131     -14.433  10.600  -0.712  1.00  1.500          C  
ATOM   2102  CE1 PHE A 131     -15.765   8.876   0.943  1.00  1.500          C  
ATOM   2103  CE2 PHE A 131     -14.022   9.318  -0.572  1.00  1.500          C  
ATOM   2104  CZ  PHE A 131     -14.675   8.456   0.241  1.00  1.500          C  
ATOM   2105  H   PHE A 131     -17.323  11.568  -2.209  1.00  1.190          H  
ATOM   2106  HA  PHE A 131     -17.937  12.153   0.546  1.00  1.320          H  
ATOM   2107 1HB  PHE A 131     -15.545  12.832  -1.194  1.00  1.800          H  
ATOM   2108 2HB  PHE A 131     -15.600  13.107   0.548  1.00  1.800          H  
ATOM   2109  HD1 PHE A 131     -17.067  10.461   1.383  1.00  1.800          H  
ATOM   2110  HD2 PHE A 131     -13.906  11.265  -1.383  1.00  1.800          H  
ATOM   2111  HE1 PHE A 131     -16.305   8.187   1.598  1.00  1.800          H  
ATOM   2112  HE2 PHE A 131     -13.182   8.976  -1.120  1.00  1.800          H  
ATOM   2113  HZ  PHE A 131     -14.329   7.431   0.320  1.00  1.800          H  
ATOM   2114  N   ALA A 132     -17.861  14.677  -1.522  1.00  1.180          N  
ATOM   2115  CA  ALA A 132     -18.250  16.067  -1.518  1.00  1.460          C  
ATOM   2116  C   ALA A 132     -19.680  16.209  -1.030  1.00  1.600          C  
ATOM   2117  O   ALA A 132     -19.957  17.007  -0.135  1.00  1.540          O  
ATOM   2118  CB  ALA A 132     -18.115  16.654  -2.910  1.00  1.930          C  
ATOM   2119  H   ALA A 132     -17.536  14.236  -2.382  1.00  1.420          H  
ATOM   2120  HA  ALA A 132     -17.601  16.604  -0.836  1.00  1.750          H  
ATOM   2121 1HB  ALA A 132     -18.398  17.705  -2.891  1.00  2.320          H  
ATOM   2122 2HB  ALA A 132     -17.083  16.557  -3.246  1.00  2.320          H  
ATOM   2123 3HB  ALA A 132     -18.770  16.110  -3.595  1.00  2.320          H  
ATOM   2124  N   ASN A 133     -20.579  15.329  -1.475  1.00  2.060          N  
ATOM   2125  CA  ASN A 133     -21.948  15.471  -1.034  1.00  2.430          C  
ATOM   2126  C   ASN A 133     -22.160  14.991   0.394  1.00  2.340          C  
ATOM   2127  O   ASN A 133     -22.900  15.636   1.147  1.00  2.450          O  
ATOM   2128  CB  ASN A 133     -22.869  14.774  -2.006  1.00  3.250          C  
ATOM   2129  CG  ASN A 133     -22.988  15.556  -3.277  1.00  3.250          C  
ATOM   2130  OD1 ASN A 133     -23.719  16.555  -3.338  1.00  3.250          O  
ATOM   2131  ND2 ASN A 133     -22.276  15.145  -4.285  1.00  3.250          N  
ATOM   2132  H   ASN A 133     -20.339  14.630  -2.185  1.00  2.470          H  
ATOM   2133  HA  ASN A 133     -22.195  16.531  -1.050  1.00  2.920          H  
ATOM   2134 1HB  ASN A 133     -22.470  13.779  -2.234  1.00  3.900          H  
ATOM   2135 2HB  ASN A 133     -23.855  14.646  -1.562  1.00  3.900          H  
ATOM   2136 1HD2 ASN A 133     -22.311  15.634  -5.158  1.00  3.900          H  
ATOM   2137 2HD2 ASN A 133     -21.673  14.327  -4.178  1.00  3.900          H  
ATOM   2138  N   THR A 134     -21.497  13.903   0.800  1.00  2.410          N  
ATOM   2139  CA  THR A 134     -21.670  13.382   2.148  1.00  2.800          C  
ATOM   2140  C   THR A 134     -21.136  14.365   3.179  1.00  2.610          C  
ATOM   2141  O   THR A 134     -21.798  14.668   4.175  1.00  2.950          O  
ATOM   2142  CB  THR A 134     -20.938  12.029   2.320  1.00  3.760          C  
ATOM   2143  OG1 THR A 134     -21.472  11.071   1.412  1.00  3.760          O  
ATOM   2144  CG2 THR A 134     -21.107  11.507   3.745  1.00  3.760          C  
ATOM   2145  H   THR A 134     -20.894  13.385   0.158  1.00  2.890          H  
ATOM   2146  HA  THR A 134     -22.734  13.232   2.328  1.00  3.360          H  
ATOM   2147  HB  THR A 134     -19.888  12.159   2.104  1.00  4.520          H  
ATOM   2148  HG1 THR A 134     -21.182  11.310   0.503  1.00  4.520          H  
ATOM   2149 1HG2 THR A 134     -20.589  10.554   3.841  1.00  4.520          H  
ATOM   2150 2HG2 THR A 134     -20.689  12.212   4.462  1.00  4.520          H  
ATOM   2151 3HG2 THR A 134     -22.164  11.365   3.951  1.00  4.520          H  
ATOM   2152  N   TRP A 135     -19.933  14.871   2.955  1.00  2.320          N  
ATOM   2153  CA  TRP A 135     -19.317  15.758   3.909  1.00  2.630          C  
ATOM   2154  C   TRP A 135     -20.062  17.082   3.951  1.00  2.530          C  
ATOM   2155  O   TRP A 135     -20.280  17.638   5.028  1.00  2.810          O  
ATOM   2156  CB  TRP A 135     -17.848  15.924   3.555  1.00  3.560          C  
ATOM   2157  CG  TRP A 135     -17.017  14.649   3.846  1.00  3.560          C  
ATOM   2158  CD1 TRP A 135     -17.180  13.419   3.276  1.00  3.560          C  
ATOM   2159  CD2 TRP A 135     -15.897  14.505   4.741  1.00  3.560          C  
ATOM   2160  NE1 TRP A 135     -16.266  12.541   3.766  1.00  3.560          N  
ATOM   2161  CE2 TRP A 135     -15.475  13.178   4.658  1.00  3.560          C  
ATOM   2162  CE3 TRP A 135     -15.237  15.361   5.581  1.00  3.560          C  
ATOM   2163  CZ2 TRP A 135     -14.413  12.701   5.400  1.00  3.560          C  
ATOM   2164  CZ3 TRP A 135     -14.179  14.881   6.329  1.00  3.560          C  
ATOM   2165  CH2 TRP A 135     -13.780  13.591   6.239  1.00  3.560          C  
ATOM   2166  H   TRP A 135     -19.422  14.626   2.107  1.00  2.780          H  
ATOM   2167  HA  TRP A 135     -19.379  15.299   4.892  1.00  3.160          H  
ATOM   2168 1HB  TRP A 135     -17.782  16.162   2.511  1.00  4.270          H  
ATOM   2169 2HB  TRP A 135     -17.427  16.761   4.111  1.00  4.270          H  
ATOM   2170  HD1 TRP A 135     -17.920  13.167   2.559  1.00  4.270          H  
ATOM   2171  HE1 TRP A 135     -16.179  11.565   3.511  1.00  4.270          H  
ATOM   2172  HE3 TRP A 135     -15.546  16.390   5.659  1.00  4.270          H  
ATOM   2173  HZ2 TRP A 135     -14.078  11.665   5.336  1.00  4.270          H  
ATOM   2174  HZ3 TRP A 135     -13.666  15.566   7.000  1.00  4.270          H  
ATOM   2175  HH2 TRP A 135     -12.949  13.260   6.841  1.00  4.270          H  
ATOM   2176  N   LEU A 136     -20.505  17.612   2.806  1.00  2.370          N  
ATOM   2177  CA  LEU A 136     -21.249  18.852   2.901  1.00  2.720          C  
ATOM   2178  C   LEU A 136     -22.584  18.626   3.627  1.00  2.790          C  
ATOM   2179  O   LEU A 136     -22.958  19.416   4.497  1.00  3.130          O  
ATOM   2180  CB  LEU A 136     -21.484  19.426   1.497  1.00  3.670          C  
ATOM   2181  CG  LEU A 136     -20.216  19.969   0.730  1.00  3.670          C  
ATOM   2182  CD1 LEU A 136     -20.610  20.266  -0.722  1.00  3.670          C  
ATOM   2183  CD2 LEU A 136     -19.672  21.235   1.405  1.00  3.670          C  
ATOM   2184  H   LEU A 136     -20.310  17.208   1.885  1.00  2.840          H  
ATOM   2185  HA  LEU A 136     -20.670  19.555   3.490  1.00  3.260          H  
ATOM   2186 1HB  LEU A 136     -21.917  18.632   0.882  1.00  4.400          H  
ATOM   2187 2HB  LEU A 136     -22.207  20.234   1.568  1.00  4.400          H  
ATOM   2188  HG  LEU A 136     -19.437  19.210   0.729  1.00  4.400          H  
ATOM   2189 1HD1 LEU A 136     -19.738  20.625  -1.269  1.00  4.400          H  
ATOM   2190 2HD1 LEU A 136     -20.979  19.350  -1.191  1.00  4.400          H  
ATOM   2191 3HD1 LEU A 136     -21.390  21.025  -0.742  1.00  4.400          H  
ATOM   2192 1HD2 LEU A 136     -18.803  21.590   0.851  1.00  4.400          H  
ATOM   2193 2HD2 LEU A 136     -20.442  22.006   1.404  1.00  4.400          H  
ATOM   2194 3HD2 LEU A 136     -19.374  21.024   2.426  1.00  4.400          H  
ATOM   2195  N   SER A 137     -23.268  17.505   3.343  1.00  2.710          N  
ATOM   2196  CA  SER A 137     -24.574  17.205   3.936  1.00  3.110          C  
ATOM   2197  C   SER A 137     -24.525  17.095   5.447  1.00  3.190          C  
ATOM   2198  O   SER A 137     -25.424  17.571   6.146  1.00  3.710          O  
ATOM   2199  CB  SER A 137     -25.119  15.898   3.382  1.00  4.190          C  
ATOM   2200  OG  SER A 137     -25.408  16.003   2.013  1.00  4.190          O  
ATOM   2201  H   SER A 137     -22.923  16.859   2.634  1.00  3.250          H  
ATOM   2202  HA  SER A 137     -25.258  18.010   3.672  1.00  3.730          H  
ATOM   2203 1HB  SER A 137     -24.390  15.103   3.542  1.00  5.030          H  
ATOM   2204 2HB  SER A 137     -26.020  15.627   3.929  1.00  5.030          H  
ATOM   2205  HG  SER A 137     -24.544  15.961   1.557  1.00  5.030          H  
ATOM   2206  N   PHE A 138     -23.454  16.504   5.961  1.00  2.840          N  
ATOM   2207  CA  PHE A 138     -23.312  16.314   7.390  1.00  3.250          C  
ATOM   2208  C   PHE A 138     -22.364  17.310   8.057  1.00  3.030          C  
ATOM   2209  O   PHE A 138     -21.898  17.061   9.176  1.00  3.170          O  
ATOM   2210  CB  PHE A 138     -22.895  14.871   7.666  1.00  4.390          C  
ATOM   2211  CG  PHE A 138     -23.967  13.895   7.224  1.00  4.390          C  
ATOM   2212  CD1 PHE A 138     -23.803  13.127   6.085  1.00  4.390          C  
ATOM   2213  CD2 PHE A 138     -25.156  13.775   7.930  1.00  4.390          C  
ATOM   2214  CE1 PHE A 138     -24.781  12.267   5.656  1.00  4.390          C  
ATOM   2215  CE2 PHE A 138     -26.141  12.908   7.506  1.00  4.390          C  
ATOM   2216  CZ  PHE A 138     -25.951  12.154   6.365  1.00  4.390          C  
ATOM   2217  H   PHE A 138     -22.766  16.087   5.325  1.00  3.410          H  
ATOM   2218  HA  PHE A 138     -24.293  16.460   7.839  1.00  3.900          H  
ATOM   2219 1HB  PHE A 138     -21.976  14.647   7.120  1.00  5.260          H  
ATOM   2220 2HB  PHE A 138     -22.705  14.728   8.726  1.00  5.260          H  
ATOM   2221  HD1 PHE A 138     -22.892  13.208   5.525  1.00  5.260          H  
ATOM   2222  HD2 PHE A 138     -25.311  14.376   8.828  1.00  5.260          H  
ATOM   2223  HE1 PHE A 138     -24.630  11.676   4.754  1.00  5.260          H  
ATOM   2224  HE2 PHE A 138     -27.071  12.822   8.070  1.00  5.260          H  
ATOM   2225  HZ  PHE A 138     -26.730  11.472   6.024  1.00  5.260          H  
ATOM   2226  N   ASN A 139     -22.089  18.438   7.384  1.00  3.160          N  
ATOM   2227  CA  ASN A 139     -21.245  19.518   7.894  1.00  3.180          C  
ATOM   2228  C   ASN A 139     -19.844  19.100   8.342  1.00  3.060          C  
ATOM   2229  O   ASN A 139     -19.355  19.558   9.380  1.00  3.300          O  
ATOM   2230  CB  ASN A 139     -21.964  20.227   9.028  1.00  4.440          C  
ATOM   2231  CG  ASN A 139     -23.238  20.868   8.568  1.00  4.440          C  
ATOM   2232  OD1 ASN A 139     -23.285  21.520   7.516  1.00  4.440          O  
ATOM   2233  ND2 ASN A 139     -24.285  20.693   9.334  1.00  4.440          N  
ATOM   2234  H   ASN A 139     -22.492  18.583   6.448  1.00  3.790          H  
ATOM   2235  HA  ASN A 139     -21.108  20.230   7.078  1.00  3.820          H  
ATOM   2236 1HB  ASN A 139     -22.186  19.524   9.829  1.00  5.330          H  
ATOM   2237 2HB  ASN A 139     -21.316  20.999   9.444  1.00  5.330          H  
ATOM   2238 1HD2 ASN A 139     -25.166  21.092   9.075  1.00  5.330          H  
ATOM   2239 2HD2 ASN A 139     -24.206  20.156  10.173  1.00  5.330          H  
ATOM   2240  N   GLN A 140     -19.196  18.236   7.571  1.00  2.850          N  
ATOM   2241  CA  GLN A 140     -17.849  17.796   7.890  1.00  2.830          C  
ATOM   2242  C   GLN A 140     -16.846  18.568   7.042  1.00  2.560          C  
ATOM   2243  O   GLN A 140     -17.179  19.050   5.958  1.00  2.660          O  
ATOM   2244  CB  GLN A 140     -17.728  16.294   7.671  1.00  3.970          C  
ATOM   2245  CG  GLN A 140     -18.709  15.499   8.481  1.00  3.970          C  
ATOM   2246  CD  GLN A 140     -18.487  15.697   9.950  1.00  3.970          C  
ATOM   2247  OE1 GLN A 140     -17.393  15.423  10.458  1.00  3.970          O  
ATOM   2248  NE2 GLN A 140     -19.498  16.194  10.643  1.00  3.970          N  
ATOM   2249  H   GLN A 140     -19.651  17.903   6.719  1.00  3.420          H  
ATOM   2250  HA  GLN A 140     -17.643  18.017   8.936  1.00  3.400          H  
ATOM   2251 1HB  GLN A 140     -17.890  16.066   6.631  1.00  4.760          H  
ATOM   2252 2HB  GLN A 140     -16.728  15.967   7.941  1.00  4.760          H  
ATOM   2253 1HG  GLN A 140     -19.719  15.823   8.238  1.00  4.760          H  
ATOM   2254 2HG  GLN A 140     -18.590  14.442   8.248  1.00  4.760          H  
ATOM   2255 1HE2 GLN A 140     -19.402  16.362  11.623  1.00  4.760          H  
ATOM   2256 2HE2 GLN A 140     -20.384  16.428  10.172  1.00  4.760          H  
ATOM   2257  N   GLN A 141     -15.607  18.676   7.506  1.00  2.520          N  
ATOM   2258  CA  GLN A 141     -14.597  19.387   6.723  1.00  2.450          C  
ATOM   2259  C   GLN A 141     -13.805  18.511   5.770  1.00  2.200          C  
ATOM   2260  O   GLN A 141     -12.992  17.692   6.190  1.00  2.300          O  
ATOM   2261  CB  GLN A 141     -13.625  20.121   7.655  1.00  3.460          C  
ATOM   2262  CG  GLN A 141     -12.447  20.828   6.947  1.00  3.460          C  
ATOM   2263  CD  GLN A 141     -12.869  21.969   6.024  1.00  3.460          C  
ATOM   2264  OE1 GLN A 141     -13.488  22.949   6.457  1.00  3.460          O  
ATOM   2265  NE2 GLN A 141     -12.533  21.839   4.736  1.00  3.460          N  
ATOM   2266  H   GLN A 141     -15.370  18.271   8.402  1.00  3.020          H  
ATOM   2267  HA  GLN A 141     -15.111  20.139   6.121  1.00  2.940          H  
ATOM   2268 1HB  GLN A 141     -14.168  20.871   8.228  1.00  4.150          H  
ATOM   2269 2HB  GLN A 141     -13.202  19.410   8.365  1.00  4.150          H  
ATOM   2270 1HG  GLN A 141     -11.802  21.252   7.714  1.00  4.150          H  
ATOM   2271 2HG  GLN A 141     -11.877  20.107   6.358  1.00  4.150          H  
ATOM   2272 1HE2 GLN A 141     -12.774  22.552   4.078  1.00  4.150          H  
ATOM   2273 2HE2 GLN A 141     -12.017  21.001   4.413  1.00  4.150          H  
ATOM   2274  N   LEU A 142     -13.994  18.719   4.478  1.00  2.260          N  
ATOM   2275  CA  LEU A 142     -13.280  17.918   3.498  1.00  2.280          C  
ATOM   2276  C   LEU A 142     -11.786  18.124   3.700  1.00  2.100          C  
ATOM   2277  O   LEU A 142     -11.314  19.262   3.836  1.00  2.630          O  
ATOM   2278  CB  LEU A 142     -13.679  18.332   2.066  1.00  3.180          C  
ATOM   2279  CG  LEU A 142     -15.128  17.968   1.584  1.00  3.180          C  
ATOM   2280  CD1 LEU A 142     -15.443  18.711   0.280  1.00  3.180          C  
ATOM   2281  CD2 LEU A 142     -15.208  16.456   1.314  1.00  3.180          C  
ATOM   2282  H   LEU A 142     -14.667  19.418   4.184  1.00  2.710          H  
ATOM   2283  HA  LEU A 142     -13.504  16.868   3.666  1.00  2.740          H  
ATOM   2284 1HB  LEU A 142     -13.566  19.410   1.980  1.00  3.820          H  
ATOM   2285 2HB  LEU A 142     -12.973  17.866   1.375  1.00  3.820          H  
ATOM   2286  HG  LEU A 142     -15.857  18.256   2.342  1.00  3.820          H  
ATOM   2287 1HD1 LEU A 142     -16.447  18.458  -0.049  1.00  3.820          H  
ATOM   2288 2HD1 LEU A 142     -15.386  19.787   0.451  1.00  3.820          H  
ATOM   2289 3HD1 LEU A 142     -14.726  18.427  -0.489  1.00  3.820          H  
ATOM   2290 1HD2 LEU A 142     -16.191  16.191   0.965  1.00  3.820          H  
ATOM   2291 2HD2 LEU A 142     -14.481  16.185   0.548  1.00  3.820          H  
ATOM   2292 3HD2 LEU A 142     -14.996  15.907   2.220  1.00  3.820          H  
ATOM   2293  N   GLY A 143     -11.037  17.030   3.667  1.00  1.870          N  
ATOM   2294  CA  GLY A 143      -9.595  17.087   3.843  1.00  1.710          C  
ATOM   2295  C   GLY A 143      -9.007  15.901   4.617  1.00  1.490          C  
ATOM   2296  O   GLY A 143      -9.406  15.556   5.731  1.00  1.740          O  
ATOM   2297  H   GLY A 143     -11.495  16.141   3.545  1.00  2.240          H  
ATOM   2298 1HA  GLY A 143      -9.120  17.155   2.872  1.00  2.050          H  
ATOM   2299 2HA  GLY A 143      -9.343  18.009   4.365  1.00  2.050          H  
ATOM   2300  N   PHE A 144      -8.060  15.252   3.948  1.00  1.320          N  
ATOM   2301  CA  PHE A 144      -7.198  14.105   4.321  1.00  1.250          C  
ATOM   2302  C   PHE A 144      -7.912  12.786   4.656  1.00  1.160          C  
ATOM   2303  O   PHE A 144      -7.447  11.708   4.287  1.00  1.160          O  
ATOM   2304  CB  PHE A 144      -6.273  14.450   5.478  1.00  1.780          C  
ATOM   2305  CG  PHE A 144      -5.199  13.396   5.663  1.00  1.780          C  
ATOM   2306  CD1 PHE A 144      -4.057  13.446   4.862  1.00  1.780          C  
ATOM   2307  CD2 PHE A 144      -5.313  12.367   6.573  1.00  1.780          C  
ATOM   2308  CE1 PHE A 144      -3.072  12.513   4.974  1.00  1.780          C  
ATOM   2309  CE2 PHE A 144      -4.322  11.424   6.689  1.00  1.780          C  
ATOM   2310  CZ  PHE A 144      -3.199  11.504   5.879  1.00  1.780          C  
ATOM   2311  H   PHE A 144      -7.897  15.632   3.026  1.00  1.580          H  
ATOM   2312  HA  PHE A 144      -6.560  13.902   3.481  1.00  1.500          H  
ATOM   2313 1HB  PHE A 144      -5.792  15.411   5.299  1.00  2.130          H  
ATOM   2314 2HB  PHE A 144      -6.845  14.523   6.404  1.00  2.130          H  
ATOM   2315  HD1 PHE A 144      -3.952  14.247   4.143  1.00  2.130          H  
ATOM   2316  HD2 PHE A 144      -6.194  12.306   7.188  1.00  2.130          H  
ATOM   2317  HE1 PHE A 144      -2.186  12.572   4.342  1.00  2.130          H  
ATOM   2318  HE2 PHE A 144      -4.425  10.611   7.413  1.00  2.130          H  
ATOM   2319  HZ  PHE A 144      -2.422  10.771   5.955  1.00  2.130          H  
ATOM   2320  N   PHE A 145      -9.095  12.834   5.244  1.00  1.230          N  
ATOM   2321  CA  PHE A 145      -9.759  11.578   5.560  1.00  1.300          C  
ATOM   2322  C   PHE A 145     -10.725  11.131   4.483  1.00  1.070          C  
ATOM   2323  O   PHE A 145     -11.323  10.055   4.570  1.00  1.040          O  
ATOM   2324  CB  PHE A 145     -10.337  11.618   6.960  1.00  1.790          C  
ATOM   2325  CG  PHE A 145      -9.211  11.546   7.958  1.00  1.790          C  
ATOM   2326  CD1 PHE A 145      -8.732  12.678   8.597  1.00  1.790          C  
ATOM   2327  CD2 PHE A 145      -8.605  10.316   8.231  1.00  1.790          C  
ATOM   2328  CE1 PHE A 145      -7.676  12.582   9.491  1.00  1.790          C  
ATOM   2329  CE2 PHE A 145      -7.554  10.219   9.116  1.00  1.790          C  
ATOM   2330  CZ  PHE A 145      -7.088  11.352   9.748  1.00  1.790          C  
ATOM   2331  H   PHE A 145      -9.456  13.738   5.555  1.00  1.480          H  
ATOM   2332  HA  PHE A 145      -8.987  10.819   5.615  1.00  1.560          H  
ATOM   2333 1HB  PHE A 145     -10.869  12.544   7.117  1.00  2.150          H  
ATOM   2334 2HB  PHE A 145     -11.019  10.783   7.125  1.00  2.150          H  
ATOM   2335  HD1 PHE A 145      -9.187  13.652   8.388  1.00  2.150          H  
ATOM   2336  HD2 PHE A 145      -8.973   9.419   7.732  1.00  2.150          H  
ATOM   2337  HE1 PHE A 145      -7.303  13.478   9.987  1.00  2.150          H  
ATOM   2338  HE2 PHE A 145      -7.092   9.249   9.315  1.00  2.150          H  
ATOM   2339  HZ  PHE A 145      -6.256  11.280  10.448  1.00  2.150          H  
ATOM   2340  N   THR A 146     -10.760  11.903   3.395  1.00  1.040          N  
ATOM   2341  CA  THR A 146     -11.508  11.552   2.199  1.00  1.050          C  
ATOM   2342  C   THR A 146     -10.525  10.750   1.357  1.00  0.940          C  
ATOM   2343  O   THR A 146     -10.887   9.961   0.492  1.00  0.970          O  
ATOM   2344  CB  THR A 146     -11.975  12.801   1.431  1.00  1.470          C  
ATOM   2345  OG1 THR A 146     -10.836  13.569   1.021  1.00  1.470          O  
ATOM   2346  CG2 THR A 146     -12.843  13.641   2.295  1.00  1.470          C  
ATOM   2347  H   THR A 146     -10.255  12.781   3.408  1.00  1.250          H  
ATOM   2348  HA  THR A 146     -12.367  10.927   2.454  1.00  1.260          H  
ATOM   2349  HB  THR A 146     -12.536  12.503   0.550  1.00  1.760          H  
ATOM   2350  HG1 THR A 146     -10.425  13.131   0.266  1.00  1.760          H  
ATOM   2351 1HG2 THR A 146     -13.157  14.505   1.737  1.00  1.760          H  
ATOM   2352 2HG2 THR A 146     -13.700  13.056   2.574  1.00  1.760          H  
ATOM   2353 3HG2 THR A 146     -12.307  13.958   3.184  1.00  1.760          H  
ATOM   2354  N   ILE A 147      -9.249  10.910   1.689  1.00  0.930          N  
ATOM   2355  CA  ILE A 147      -8.148  10.210   1.067  1.00  0.940          C  
ATOM   2356  C   ILE A 147      -8.026   8.879   1.751  1.00  0.810          C  
ATOM   2357  O   ILE A 147      -8.084   7.840   1.099  1.00  0.800          O  
ATOM   2358  CB  ILE A 147      -6.838  11.006   1.151  1.00  1.310          C  
ATOM   2359  CG1 ILE A 147      -6.960  12.248   0.309  1.00  1.310          C  
ATOM   2360  CG2 ILE A 147      -5.677  10.162   0.790  1.00  1.310          C  
ATOM   2361  CD1 ILE A 147      -5.860  13.240   0.534  1.00  1.310          C  
ATOM   2362  H   ILE A 147      -9.043  11.559   2.434  1.00  1.120          H  
ATOM   2363  HA  ILE A 147      -8.376  10.042   0.015  1.00  1.130          H  
ATOM   2364  HB  ILE A 147      -6.680  11.335   2.147  1.00  1.570          H  
ATOM   2365 1HG1 ILE A 147      -6.957  11.960  -0.746  1.00  1.570          H  
ATOM   2366 2HG1 ILE A 147      -7.909  12.727   0.529  1.00  1.570          H  
ATOM   2367 1HG2 ILE A 147      -4.778  10.723   0.876  1.00  1.570          H  
ATOM   2368 2HG2 ILE A 147      -5.612   9.330   1.464  1.00  1.570          H  
ATOM   2369 3HG2 ILE A 147      -5.791   9.809  -0.231  1.00  1.570          H  
ATOM   2370 1HD1 ILE A 147      -6.005  14.100  -0.102  1.00  1.570          H  
ATOM   2371 2HD1 ILE A 147      -5.866  13.544   1.533  1.00  1.570          H  
ATOM   2372 3HD1 ILE A 147      -4.897  12.829   0.321  1.00  1.570          H  
ATOM   2373  N   ILE A 148      -7.976   8.894   3.079  1.00  0.790          N  
ATOM   2374  CA  ILE A 148      -7.875   7.633   3.776  1.00  0.710          C  
ATOM   2375  C   ILE A 148      -9.111   6.789   3.455  1.00  0.660          C  
ATOM   2376  O   ILE A 148      -8.967   5.603   3.150  1.00  0.610          O  
ATOM   2377  CB  ILE A 148      -7.766   7.825   5.302  1.00  1.030          C  
ATOM   2378  CG1 ILE A 148      -6.467   8.634   5.683  1.00  1.030          C  
ATOM   2379  CG2 ILE A 148      -7.798   6.467   6.015  1.00  1.030          C  
ATOM   2380  CD1 ILE A 148      -5.153   8.063   5.230  1.00  1.030          C  
ATOM   2381  H   ILE A 148      -7.914   9.790   3.571  1.00  0.950          H  
ATOM   2382  HA  ILE A 148      -7.008   7.089   3.410  1.00  0.850          H  
ATOM   2383  HB  ILE A 148      -8.614   8.411   5.640  1.00  1.230          H  
ATOM   2384 1HG1 ILE A 148      -6.552   9.638   5.281  1.00  1.230          H  
ATOM   2385 2HG1 ILE A 148      -6.428   8.705   6.767  1.00  1.230          H  
ATOM   2386 1HG2 ILE A 148      -7.750   6.625   7.085  1.00  1.230          H  
ATOM   2387 2HG2 ILE A 148      -8.719   5.949   5.782  1.00  1.230          H  
ATOM   2388 3HG2 ILE A 148      -6.956   5.849   5.696  1.00  1.230          H  
ATOM   2389 1HD1 ILE A 148      -4.358   8.713   5.576  1.00  1.230          H  
ATOM   2390 2HD1 ILE A 148      -5.011   7.079   5.635  1.00  1.230          H  
ATOM   2391 3HD1 ILE A 148      -5.120   8.011   4.148  1.00  1.230          H  
ATOM   2392  N   THR A 149     -10.318   7.382   3.480  1.00  0.720          N  
ATOM   2393  CA  THR A 149     -11.509   6.613   3.154  1.00  0.730          C  
ATOM   2394  C   THR A 149     -11.418   6.085   1.715  1.00  0.700          C  
ATOM   2395  O   THR A 149     -11.748   4.921   1.466  1.00  0.680          O  
ATOM   2396  CB  THR A 149     -12.810   7.421   3.331  1.00  1.020          C  
ATOM   2397  OG1 THR A 149     -12.921   7.882   4.685  1.00  1.020          O  
ATOM   2398  CG2 THR A 149     -13.997   6.480   3.074  1.00  1.020          C  
ATOM   2399  H   THR A 149     -10.436   8.351   3.780  1.00  0.860          H  
ATOM   2400  HA  THR A 149     -11.556   5.756   3.826  1.00  0.880          H  
ATOM   2401  HB  THR A 149     -12.827   8.269   2.645  1.00  1.220          H  
ATOM   2402  HG1 THR A 149     -12.302   8.629   4.823  1.00  1.220          H  
ATOM   2403 1HG2 THR A 149     -14.922   7.027   3.218  1.00  1.220          H  
ATOM   2404 2HG2 THR A 149     -13.969   6.083   2.068  1.00  1.220          H  
ATOM   2405 3HG2 THR A 149     -13.954   5.653   3.780  1.00  1.220          H  
ATOM   2406  N   SER A 150     -10.975   6.925   0.755  1.00  0.750          N  
ATOM   2407  CA  SER A 150     -10.845   6.488  -0.633  1.00  0.780          C  
ATOM   2408  C   SER A 150      -9.926   5.300  -0.802  1.00  0.720          C  
ATOM   2409  O   SER A 150     -10.257   4.330  -1.498  1.00  0.750          O  
ATOM   2410  CB  SER A 150     -10.214   7.571  -1.484  1.00  1.080          C  
ATOM   2411  OG  SER A 150     -11.024   8.660  -1.652  1.00  1.080          O  
ATOM   2412  H   SER A 150     -10.757   7.899   0.957  1.00  0.900          H  
ATOM   2413  HA  SER A 150     -11.833   6.231  -1.011  1.00  0.940          H  
ATOM   2414 1HB  SER A 150      -9.277   7.887  -1.050  1.00  1.300          H  
ATOM   2415 2HB  SER A 150      -9.985   7.151  -2.418  1.00  1.300          H  
ATOM   2416  HG  SER A 150     -10.788   9.279  -0.950  1.00  1.300          H  
ATOM   2417  N   HIS A 151      -8.790   5.330  -0.117  1.00  0.700          N  
ATOM   2418  CA  HIS A 151      -7.841   4.250  -0.248  1.00  0.690          C  
ATOM   2419  C   HIS A 151      -8.355   2.993   0.408  1.00  0.680          C  
ATOM   2420  O   HIS A 151      -8.111   1.905  -0.099  1.00  0.750          O  
ATOM   2421  CB  HIS A 151      -6.481   4.638   0.292  1.00  0.970          C  
ATOM   2422  CG  HIS A 151      -5.821   5.631  -0.551  1.00  0.970          C  
ATOM   2423  ND1 HIS A 151      -5.487   5.403  -1.871  1.00  0.970          N  
ATOM   2424  CD2 HIS A 151      -5.416   6.857  -0.275  1.00  0.970          C  
ATOM   2425  CE1 HIS A 151      -4.906   6.478  -2.352  1.00  0.970          C  
ATOM   2426  NE2 HIS A 151      -4.846   7.369  -1.414  1.00  0.970          N  
ATOM   2427  H   HIS A 151      -8.553   6.164   0.430  1.00  0.840          H  
ATOM   2428  HA  HIS A 151      -7.704   4.027  -1.303  1.00  0.830          H  
ATOM   2429 1HB  HIS A 151      -6.587   5.049   1.303  1.00  1.160          H  
ATOM   2430 2HB  HIS A 151      -5.843   3.774   0.346  1.00  1.160          H  
ATOM   2431  HD2 HIS A 151      -5.528   7.323   0.676  1.00  1.160          H  
ATOM   2432  HE1 HIS A 151      -4.530   6.628  -3.351  1.00  1.160          H  
ATOM   2433  HE2 HIS A 151      -4.422   8.288  -1.560  1.00  1.160          H  
ATOM   2434  N   ILE A 152      -9.087   3.093   1.511  1.00  0.660          N  
ATOM   2435  CA  ILE A 152      -9.638   1.879   2.085  1.00  0.670          C  
ATOM   2436  C   ILE A 152     -10.665   1.293   1.099  1.00  0.680          C  
ATOM   2437  O   ILE A 152     -10.606   0.112   0.761  1.00  0.690          O  
ATOM   2438  CB  ILE A 152     -10.269   2.134   3.468  1.00  0.930          C  
ATOM   2439  CG1 ILE A 152      -9.143   2.520   4.468  1.00  0.930          C  
ATOM   2440  CG2 ILE A 152     -11.006   0.848   3.953  1.00  0.930          C  
ATOM   2441  CD1 ILE A 152      -9.623   3.093   5.756  1.00  0.930          C  
ATOM   2442  H   ILE A 152      -9.215   4.007   1.965  1.00  0.790          H  
ATOM   2443  HA  ILE A 152      -8.838   1.155   2.212  1.00  0.800          H  
ATOM   2444  HB  ILE A 152     -10.971   2.972   3.399  1.00  1.120          H  
ATOM   2445 1HG1 ILE A 152      -8.556   1.630   4.693  1.00  1.120          H  
ATOM   2446 2HG1 ILE A 152      -8.489   3.255   3.998  1.00  1.120          H  
ATOM   2447 1HG2 ILE A 152     -11.457   1.010   4.924  1.00  1.120          H  
ATOM   2448 2HG2 ILE A 152     -11.790   0.582   3.250  1.00  1.120          H  
ATOM   2449 3HG2 ILE A 152     -10.292   0.032   4.023  1.00  1.120          H  
ATOM   2450 1HD1 ILE A 152      -8.763   3.331   6.384  1.00  1.120          H  
ATOM   2451 2HD1 ILE A 152     -10.191   4.003   5.554  1.00  1.120          H  
ATOM   2452 3HD1 ILE A 152     -10.253   2.391   6.261  1.00  1.120          H  
ATOM   2453  N   SER A 153     -11.587   2.108   0.570  1.00  0.720          N  
ATOM   2454  CA  SER A 153     -12.564   1.548  -0.374  1.00  0.780          C  
ATOM   2455  C   SER A 153     -11.907   0.917  -1.609  1.00  0.810          C  
ATOM   2456  O   SER A 153     -12.319  -0.157  -2.050  1.00  0.960          O  
ATOM   2457  CB  SER A 153     -13.547   2.617  -0.854  1.00  1.070          C  
ATOM   2458  OG  SER A 153     -14.442   3.029   0.151  1.00  1.070          O  
ATOM   2459  H   SER A 153     -11.631   3.098   0.837  1.00  0.860          H  
ATOM   2460  HA  SER A 153     -13.125   0.774   0.144  1.00  0.940          H  
ATOM   2461 1HB  SER A 153     -12.968   3.483  -1.188  1.00  1.280          H  
ATOM   2462 2HB  SER A 153     -14.105   2.251  -1.714  1.00  1.280          H  
ATOM   2463  HG  SER A 153     -15.273   2.517  -0.032  1.00  1.280          H  
ATOM   2464  N   PHE A 154     -10.877   1.565  -2.159  1.00  0.810          N  
ATOM   2465  CA  PHE A 154     -10.172   1.067  -3.337  1.00  0.910          C  
ATOM   2466  C   PHE A 154      -9.234  -0.115  -3.054  1.00  0.900          C  
ATOM   2467  O   PHE A 154      -9.181  -1.064  -3.840  1.00  1.040          O  
ATOM   2468  CB  PHE A 154      -9.410   2.205  -4.022  1.00  1.230          C  
ATOM   2469  CG  PHE A 154      -8.730   1.813  -5.317  1.00  1.230          C  
ATOM   2470  CD1 PHE A 154      -9.483   1.451  -6.429  1.00  1.230          C  
ATOM   2471  CD2 PHE A 154      -7.352   1.847  -5.444  1.00  1.230          C  
ATOM   2472  CE1 PHE A 154      -8.885   1.131  -7.621  1.00  1.230          C  
ATOM   2473  CE2 PHE A 154      -6.748   1.529  -6.645  1.00  1.230          C  
ATOM   2474  CZ  PHE A 154      -7.520   1.168  -7.738  1.00  1.230          C  
ATOM   2475  H   PHE A 154     -10.596   2.468  -1.767  1.00  0.970          H  
ATOM   2476  HA  PHE A 154     -10.924   0.716  -4.041  1.00  1.090          H  
ATOM   2477 1HB  PHE A 154     -10.092   3.030  -4.225  1.00  1.480          H  
ATOM   2478 2HB  PHE A 154      -8.649   2.585  -3.339  1.00  1.480          H  
ATOM   2479  HD1 PHE A 154     -10.565   1.416  -6.356  1.00  1.480          H  
ATOM   2480  HD2 PHE A 154      -6.736   2.146  -4.592  1.00  1.480          H  
ATOM   2481  HE1 PHE A 154      -9.504   0.845  -8.481  1.00  1.480          H  
ATOM   2482  HE2 PHE A 154      -5.657   1.574  -6.732  1.00  1.480          H  
ATOM   2483  HZ  PHE A 154      -7.047   0.915  -8.698  1.00  1.480          H  
ATOM   2484  N   SER A 155      -8.446  -0.037  -1.975  1.00  0.790          N  
ATOM   2485  CA  SER A 155      -7.474  -1.073  -1.662  1.00  0.850          C  
ATOM   2486  C   SER A 155      -8.049  -2.313  -0.976  1.00  0.850          C  
ATOM   2487  O   SER A 155      -7.474  -3.391  -1.153  1.00  0.910          O  
ATOM   2488  CB  SER A 155      -6.391  -0.538  -0.763  1.00  1.170          C  
ATOM   2489  OG  SER A 155      -6.883  -0.327   0.532  1.00  1.170          O  
ATOM   2490  H   SER A 155      -8.506   0.757  -1.356  1.00  0.950          H  
ATOM   2491  HA  SER A 155      -7.020  -1.388  -2.597  1.00  1.020          H  
ATOM   2492 1HB  SER A 155      -5.573  -1.237  -0.750  1.00  1.400          H  
ATOM   2493 2HB  SER A 155      -6.010   0.401  -1.166  1.00  1.400          H  
ATOM   2494  HG  SER A 155      -7.369   0.519   0.493  1.00  1.400          H  
ATOM   2495  N   VAL A 156      -9.214  -2.233  -0.300  1.00  0.800          N  
ATOM   2496  CA  VAL A 156      -9.763  -3.440   0.324  1.00  0.820          C  
ATOM   2497  C   VAL A 156      -9.949  -4.537  -0.734  1.00  0.820          C  
ATOM   2498  O   VAL A 156      -9.684  -5.684  -0.404  1.00  0.830          O  
ATOM   2499  CB  VAL A 156     -11.046  -3.171   1.183  1.00  1.140          C  
ATOM   2500  CG1 VAL A 156     -11.720  -4.461   1.561  1.00  1.140          C  
ATOM   2501  CG2 VAL A 156     -10.655  -2.540   2.481  1.00  1.140          C  
ATOM   2502  H   VAL A 156      -9.672  -1.329  -0.146  1.00  0.960          H  
ATOM   2503  HA  VAL A 156      -9.021  -3.802   1.037  1.00  0.980          H  
ATOM   2504  HB  VAL A 156     -11.724  -2.514   0.656  1.00  1.370          H  
ATOM   2505 1HG1 VAL A 156     -12.579  -4.240   2.190  1.00  1.370          H  
ATOM   2506 2HG1 VAL A 156     -12.040  -4.973   0.676  1.00  1.370          H  
ATOM   2507 3HG1 VAL A 156     -11.029  -5.083   2.112  1.00  1.370          H  
ATOM   2508 1HG2 VAL A 156     -11.539  -2.355   3.088  1.00  1.370          H  
ATOM   2509 2HG2 VAL A 156      -9.993  -3.218   3.004  1.00  1.370          H  
ATOM   2510 3HG2 VAL A 156     -10.141  -1.616   2.304  1.00  1.370          H  
ATOM   2511  N   PRO A 157     -10.498  -4.270  -1.945  1.00  0.860          N  
ATOM   2512  CA  PRO A 157     -10.533  -5.171  -3.085  1.00  0.900          C  
ATOM   2513  C   PRO A 157      -9.191  -5.767  -3.496  1.00  0.910          C  
ATOM   2514  O   PRO A 157      -9.164  -6.893  -3.996  1.00  0.960          O  
ATOM   2515  CB  PRO A 157     -11.086  -4.270  -4.177  1.00  1.350          C  
ATOM   2516  CG  PRO A 157     -11.979  -3.330  -3.460  1.00  1.350          C  
ATOM   2517  CD  PRO A 157     -11.307  -3.068  -2.157  1.00  1.350          C  
ATOM   2518  HA  PRO A 157     -11.230  -5.975  -2.862  1.00  1.080          H  
ATOM   2519 1HB  PRO A 157     -10.268  -3.726  -4.667  1.00  1.620          H  
ATOM   2520 2HB  PRO A 157     -11.578  -4.871  -4.941  1.00  1.620          H  
ATOM   2521 1HG  PRO A 157     -12.077  -2.396  -4.039  1.00  1.620          H  
ATOM   2522 2HG  PRO A 157     -12.984  -3.754  -3.367  1.00  1.620          H  
ATOM   2523 1HD  PRO A 157     -10.739  -2.180  -2.260  1.00  1.620          H  
ATOM   2524 2HD  PRO A 157     -12.054  -2.988  -1.415  1.00  1.620          H  
ATOM   2525  N   TYR A 158      -8.069  -5.058  -3.302  1.00  0.880          N  
ATOM   2526  CA  TYR A 158      -6.792  -5.644  -3.660  1.00  0.920          C  
ATOM   2527  C   TYR A 158      -6.459  -6.639  -2.576  1.00  0.920          C  
ATOM   2528  O   TYR A 158      -5.982  -7.746  -2.834  1.00  1.020          O  
ATOM   2529  CB  TYR A 158      -5.687  -4.603  -3.845  1.00  1.270          C  
ATOM   2530  CG  TYR A 158      -5.565  -4.004  -5.270  1.00  1.270          C  
ATOM   2531  CD1 TYR A 158      -6.121  -2.766  -5.631  1.00  1.270          C  
ATOM   2532  CD2 TYR A 158      -4.837  -4.737  -6.220  1.00  1.270          C  
ATOM   2533  CE1 TYR A 158      -5.944  -2.275  -6.964  1.00  1.270          C  
ATOM   2534  CE2 TYR A 158      -4.657  -4.265  -7.510  1.00  1.270          C  
ATOM   2535  CZ  TYR A 158      -5.195  -3.046  -7.914  1.00  1.270          C  
ATOM   2536  OH  TYR A 158      -4.948  -2.636  -9.266  1.00  1.270          O  
ATOM   2537  H   TYR A 158      -8.045  -4.137  -2.872  1.00  1.060          H  
ATOM   2538  HA  TYR A 158      -6.900  -6.172  -4.602  1.00  1.100          H  
ATOM   2539 1HB  TYR A 158      -5.853  -3.777  -3.151  1.00  1.530          H  
ATOM   2540 2HB  TYR A 158      -4.754  -5.053  -3.580  1.00  1.530          H  
ATOM   2541  HD1 TYR A 158      -6.689  -2.185  -4.899  1.00  1.530          H  
ATOM   2542  HD2 TYR A 158      -4.398  -5.694  -5.936  1.00  1.530          H  
ATOM   2543  HE1 TYR A 158      -6.374  -1.326  -7.242  1.00  1.530          H  
ATOM   2544  HE2 TYR A 158      -4.081  -4.856  -8.226  1.00  1.530          H  
ATOM   2545  HH  TYR A 158      -5.511  -1.867  -9.575  1.00  1.530          H  
ATOM   2546  N   ALA A 159      -6.725  -6.255  -1.340  1.00  0.830          N  
ATOM   2547  CA  ALA A 159      -6.468  -7.178  -0.268  1.00  0.850          C  
ATOM   2548  C   ALA A 159      -7.333  -8.418  -0.446  1.00  0.850          C  
ATOM   2549  O   ALA A 159      -6.837  -9.526  -0.398  1.00  0.920          O  
ATOM   2550  CB  ALA A 159      -6.773  -6.526   1.054  1.00  1.180          C  
ATOM   2551  H   ALA A 159      -7.092  -5.314  -1.169  1.00  1.000          H  
ATOM   2552  HA  ALA A 159      -5.421  -7.473  -0.308  1.00  1.020          H  
ATOM   2553 1HB  ALA A 159      -6.575  -7.201   1.862  1.00  1.420          H  
ATOM   2554 2HB  ALA A 159      -6.196  -5.689   1.166  1.00  1.420          H  
ATOM   2555 3HB  ALA A 159      -7.795  -6.236   1.061  1.00  1.420          H  
ATOM   2556  N   LEU A 160      -8.611  -8.241  -0.767  1.00  0.800          N  
ATOM   2557  CA  LEU A 160      -9.511  -9.369  -0.955  1.00  0.820          C  
ATOM   2558  C   LEU A 160      -9.176 -10.265  -2.136  1.00  0.940          C  
ATOM   2559  O   LEU A 160      -9.259 -11.498  -2.048  1.00  0.960          O  
ATOM   2560  CB  LEU A 160     -10.919  -8.847  -1.083  1.00  1.140          C  
ATOM   2561  CG  LEU A 160     -11.521  -8.306   0.178  1.00  1.140          C  
ATOM   2562  CD1 LEU A 160     -12.701  -7.605  -0.140  1.00  1.140          C  
ATOM   2563  CD2 LEU A 160     -11.890  -9.453   1.119  1.00  1.140          C  
ATOM   2564  H   LEU A 160      -8.986  -7.296  -0.811  1.00  0.960          H  
ATOM   2565  HA  LEU A 160      -9.454  -9.973  -0.069  1.00  0.980          H  
ATOM   2566 1HB  LEU A 160     -10.919  -8.055  -1.816  1.00  1.370          H  
ATOM   2567 2HB  LEU A 160     -11.535  -9.636  -1.432  1.00  1.370          H  
ATOM   2568  HG  LEU A 160     -10.843  -7.625   0.646  1.00  1.370          H  
ATOM   2569 1HD1 LEU A 160     -13.103  -7.228   0.775  1.00  1.370          H  
ATOM   2570 2HD1 LEU A 160     -12.472  -6.781  -0.805  1.00  1.370          H  
ATOM   2571 3HD1 LEU A 160     -13.405  -8.273  -0.608  1.00  1.370          H  
ATOM   2572 1HD2 LEU A 160     -12.364  -9.069   2.006  1.00  1.370          H  
ATOM   2573 2HD2 LEU A 160     -12.569 -10.100   0.634  1.00  1.370          H  
ATOM   2574 3HD2 LEU A 160     -11.015 -10.016   1.409  1.00  1.370          H  
ATOM   2575  N   ILE A 161      -8.754  -9.702  -3.257  1.00  1.030          N  
ATOM   2576  CA  ILE A 161      -8.439 -10.579  -4.369  1.00  1.150          C  
ATOM   2577  C   ILE A 161      -7.267 -11.523  -4.038  1.00  1.190          C  
ATOM   2578  O   ILE A 161      -7.231 -12.637  -4.562  1.00  1.250          O  
ATOM   2579  CB  ILE A 161      -8.265  -9.789  -5.665  1.00  1.560          C  
ATOM   2580  CG1 ILE A 161      -8.352 -10.747  -6.840  1.00  1.560          C  
ATOM   2581  CG2 ILE A 161      -7.002  -9.004  -5.653  1.00  1.560          C  
ATOM   2582  CD1 ILE A 161      -8.539 -10.092  -8.153  1.00  1.560          C  
ATOM   2583  H   ILE A 161      -8.719  -8.685  -3.367  1.00  1.240          H  
ATOM   2584  HA  ILE A 161      -9.310 -11.211  -4.532  1.00  1.380          H  
ATOM   2585  HB  ILE A 161      -9.099  -9.098  -5.747  1.00  1.870          H  
ATOM   2586 1HG1 ILE A 161      -7.445 -11.356  -6.885  1.00  1.870          H  
ATOM   2587 2HG1 ILE A 161      -9.202 -11.408  -6.680  1.00  1.870          H  
ATOM   2588 1HG2 ILE A 161      -6.934  -8.409  -6.540  1.00  1.870          H  
ATOM   2589 2HG2 ILE A 161      -7.039  -8.370  -4.822  1.00  1.870          H  
ATOM   2590 3HG2 ILE A 161      -6.142  -9.658  -5.576  1.00  1.870          H  
ATOM   2591 1HD1 ILE A 161      -8.621 -10.859  -8.857  1.00  1.870          H  
ATOM   2592 2HD1 ILE A 161      -9.445  -9.519  -8.143  1.00  1.870          H  
ATOM   2593 3HD1 ILE A 161      -7.718  -9.448  -8.403  1.00  1.870          H  
ATOM   2594  N   LEU A 162      -6.360 -11.103  -3.126  1.00  1.170          N  
ATOM   2595  CA  LEU A 162      -5.271 -11.957  -2.637  1.00  1.240          C  
ATOM   2596  C   LEU A 162      -5.835 -13.016  -1.646  1.00  1.210          C  
ATOM   2597  O   LEU A 162      -6.011 -14.115  -2.163  1.00  1.400          O  
ATOM   2598  CB  LEU A 162      -4.202 -11.088  -1.925  1.00  1.710          C  
ATOM   2599  CG  LEU A 162      -2.979 -10.530  -2.758  1.00  1.710          C  
ATOM   2600  CD1 LEU A 162      -2.084 -11.663  -3.122  1.00  1.710          C  
ATOM   2601  CD2 LEU A 162      -3.460  -9.797  -4.031  1.00  1.710          C  
ATOM   2602  H   LEU A 162      -6.411 -10.135  -2.776  1.00  1.400          H  
ATOM   2603  HA  LEU A 162      -4.839 -12.478  -3.482  1.00  1.490          H  
ATOM   2604 1HB  LEU A 162      -4.713 -10.222  -1.506  1.00  2.050          H  
ATOM   2605 2HB  LEU A 162      -3.800 -11.662  -1.093  1.00  2.050          H  
ATOM   2606  HG  LEU A 162      -2.413  -9.838  -2.136  1.00  2.050          H  
ATOM   2607 1HD1 LEU A 162      -1.233 -11.294  -3.662  1.00  2.050          H  
ATOM   2608 2HD1 LEU A 162      -1.754 -12.172  -2.250  1.00  2.050          H  
ATOM   2609 3HD1 LEU A 162      -2.613 -12.338  -3.722  1.00  2.050          H  
ATOM   2610 1HD2 LEU A 162      -2.600  -9.423  -4.588  1.00  2.050          H  
ATOM   2611 2HD2 LEU A 162      -4.020 -10.484  -4.663  1.00  2.050          H  
ATOM   2612 3HD2 LEU A 162      -4.096  -8.964  -3.755  1.00  2.050          H  
ATOM   2613  N   ILE A 163      -6.826 -12.508  -0.917  1.00  1.040          N  
ATOM   2614  CA  ILE A 163      -7.231 -13.081   0.373  1.00  0.990          C  
ATOM   2615  C   ILE A 163      -8.396 -14.079   0.302  1.00  1.000          C  
ATOM   2616  O   ILE A 163      -8.397 -15.058   1.042  1.00  1.060          O  
ATOM   2617  CB  ILE A 163      -7.470 -11.977   1.441  1.00  1.410          C  
ATOM   2618  CG1 ILE A 163      -6.098 -11.347   1.827  1.00  1.410          C  
ATOM   2619  CG2 ILE A 163      -8.317 -12.417   2.614  1.00  1.410          C  
ATOM   2620  CD1 ILE A 163      -6.192 -10.130   2.700  1.00  1.410          C  
ATOM   2621  H   ILE A 163      -7.656 -12.338  -1.476  1.00  1.250          H  
ATOM   2622  HA  ILE A 163      -6.378 -13.643   0.740  1.00  1.190          H  
ATOM   2623  HB  ILE A 163      -8.007 -11.202   0.967  1.00  1.690          H  
ATOM   2624 1HG1 ILE A 163      -5.511 -12.082   2.337  1.00  1.690          H  
ATOM   2625 2HG1 ILE A 163      -5.576 -11.079   0.916  1.00  1.690          H  
ATOM   2626 1HG2 ILE A 163      -8.497 -11.588   3.273  1.00  1.690          H  
ATOM   2627 2HG2 ILE A 163      -9.265 -12.772   2.251  1.00  1.690          H  
ATOM   2628 3HG2 ILE A 163      -7.837 -13.194   3.143  1.00  1.690          H  
ATOM   2629 1HD1 ILE A 163      -5.199  -9.760   2.909  1.00  1.690          H  
ATOM   2630 2HD1 ILE A 163      -6.764  -9.377   2.196  1.00  1.690          H  
ATOM   2631 3HD1 ILE A 163      -6.669 -10.368   3.617  1.00  1.690          H  
ATOM   2632  N   TYR A 164      -9.434 -13.819  -0.505  1.00  0.980          N  
ATOM   2633  CA  TYR A 164     -10.573 -14.733  -0.551  1.00  1.010          C  
ATOM   2634  C   TYR A 164     -10.186 -16.231  -0.711  1.00  1.150          C  
ATOM   2635  O   TYR A 164     -10.422 -16.997   0.237  1.00  1.190          O  
ATOM   2636  CB  TYR A 164     -11.566 -14.347  -1.680  1.00  1.400          C  
ATOM   2637  CG  TYR A 164     -12.529 -13.207  -1.463  1.00  1.400          C  
ATOM   2638  CD1 TYR A 164     -12.620 -12.223  -2.444  1.00  1.400          C  
ATOM   2639  CD2 TYR A 164     -13.336 -13.144  -0.353  1.00  1.400          C  
ATOM   2640  CE1 TYR A 164     -13.513 -11.193  -2.308  1.00  1.400          C  
ATOM   2641  CE2 TYR A 164     -14.216 -12.103  -0.225  1.00  1.400          C  
ATOM   2642  CZ  TYR A 164     -14.304 -11.145  -1.190  1.00  1.400          C  
ATOM   2643  OH  TYR A 164     -15.174 -10.138  -1.026  1.00  1.400          O  
ATOM   2644  H   TYR A 164      -9.437 -12.982  -1.078  1.00  1.180          H  
ATOM   2645  HA  TYR A 164     -11.096 -14.652   0.398  1.00  1.210          H  
ATOM   2646 1HB  TYR A 164     -11.005 -14.032  -2.528  1.00  1.680          H  
ATOM   2647 2HB  TYR A 164     -12.144 -15.227  -1.977  1.00  1.680          H  
ATOM   2648  HD1 TYR A 164     -11.986 -12.276  -3.328  1.00  1.680          H  
ATOM   2649  HD2 TYR A 164     -13.289 -13.917   0.416  1.00  1.680          H  
ATOM   2650  HE1 TYR A 164     -13.590 -10.421  -3.077  1.00  1.680          H  
ATOM   2651  HE2 TYR A 164     -14.870 -12.034   0.644  1.00  1.680          H  
ATOM   2652  HH  TYR A 164     -15.617 -10.236  -0.176  1.00  1.680          H  
ATOM   2653  N   PRO A 165      -9.501 -16.710  -1.801  1.00  1.280          N  
ATOM   2654  CA  PRO A 165      -9.197 -18.129  -2.041  1.00  1.410          C  
ATOM   2655  C   PRO A 165      -7.979 -18.613  -1.272  1.00  1.480          C  
ATOM   2656  O   PRO A 165      -7.059 -19.183  -1.867  1.00  1.640          O  
ATOM   2657  CB  PRO A 165      -8.899 -18.147  -3.543  1.00  2.110          C  
ATOM   2658  CG  PRO A 165      -8.235 -16.805  -3.787  1.00  2.110          C  
ATOM   2659  CD  PRO A 165      -8.982 -15.824  -2.890  1.00  2.110          C  
ATOM   2660  HA  PRO A 165     -10.081 -18.739  -1.806  1.00  1.690          H  
ATOM   2661 1HB  PRO A 165      -8.258 -19.003  -3.801  1.00  2.540          H  
ATOM   2662 2HB  PRO A 165      -9.832 -18.270  -4.111  1.00  2.540          H  
ATOM   2663 1HG  PRO A 165      -7.165 -16.858  -3.522  1.00  2.540          H  
ATOM   2664 2HG  PRO A 165      -8.278 -16.529  -4.853  1.00  2.540          H  
ATOM   2665 1HD  PRO A 165      -8.288 -15.064  -2.519  1.00  2.540          H  
ATOM   2666 2HD  PRO A 165      -9.769 -15.412  -3.497  1.00  2.540          H  
ATOM   2667  N   LYS A 166      -7.995 -18.370   0.028  1.00  1.400          N  
ATOM   2668  CA  LYS A 166      -6.944 -18.705   0.958  1.00  1.520          C  
ATOM   2669  C   LYS A 166      -7.654 -18.966   2.259  1.00  1.510          C  
ATOM   2670  O   LYS A 166      -7.185 -19.708   3.120  1.00  1.680          O  
ATOM   2671  CB  LYS A 166      -5.936 -17.565   1.073  1.00  2.080          C  
ATOM   2672  CG  LYS A 166      -5.162 -17.294  -0.201  1.00  2.080          C  
ATOM   2673  CD  LYS A 166      -4.083 -16.264  -0.027  1.00  2.080          C  
ATOM   2674  CE  LYS A 166      -3.355 -16.012  -1.350  1.00  2.080          C  
ATOM   2675  NZ  LYS A 166      -2.608 -17.221  -1.830  1.00  2.080          N  
ATOM   2676  H   LYS A 166      -8.828 -17.919   0.402  1.00  1.680          H  
ATOM   2677  HA  LYS A 166      -6.441 -19.617   0.640  1.00  1.820          H  
ATOM   2678 1HB  LYS A 166      -6.472 -16.656   1.314  1.00  2.500          H  
ATOM   2679 2HB  LYS A 166      -5.231 -17.770   1.881  1.00  2.500          H  
ATOM   2680 1HG  LYS A 166      -4.751 -18.227  -0.575  1.00  2.500          H  
ATOM   2681 2HG  LYS A 166      -5.850 -16.895  -0.948  1.00  2.500          H  
ATOM   2682 1HD  LYS A 166      -4.528 -15.331   0.307  1.00  2.500          H  
ATOM   2683 2HD  LYS A 166      -3.379 -16.602   0.724  1.00  2.500          H  
ATOM   2684 1HE  LYS A 166      -4.078 -15.733  -2.108  1.00  2.500          H  
ATOM   2685 2HE  LYS A 166      -2.650 -15.190  -1.212  1.00  2.500          H  
ATOM   2686 1HZ  LYS A 166      -2.142 -16.995  -2.707  1.00  2.500          H  
ATOM   2687 2HZ  LYS A 166      -1.912 -17.505  -1.154  1.00  2.500          H  
ATOM   2688 3HZ  LYS A 166      -3.245 -17.991  -1.971  1.00  2.500          H  
ATOM   2689  N   ILE A 167      -8.819 -18.334   2.377  1.00  1.350          N  
ATOM   2690  CA  ILE A 167      -9.683 -18.475   3.540  1.00  1.360          C  
ATOM   2691  C   ILE A 167     -10.770 -19.456   3.111  1.00  1.490          C  
ATOM   2692  O   ILE A 167     -11.027 -20.443   3.786  1.00  1.630          O  
ATOM   2693  CB  ILE A 167     -10.185 -17.118   4.085  1.00  1.900          C  
ATOM   2694  CG1 ILE A 167      -8.922 -16.318   4.589  1.00  1.900          C  
ATOM   2695  CG2 ILE A 167     -11.227 -17.304   5.212  1.00  1.900          C  
ATOM   2696  CD1 ILE A 167      -9.170 -14.892   5.014  1.00  1.900          C  
ATOM   2697  H   ILE A 167      -9.132 -17.742   1.601  1.00  1.620          H  
ATOM   2698  HA  ILE A 167      -9.114 -18.936   4.346  1.00  1.630          H  
ATOM   2699  HB  ILE A 167     -10.630 -16.547   3.262  1.00  2.280          H  
ATOM   2700 1HG1 ILE A 167      -8.483 -16.853   5.409  1.00  2.280          H  
ATOM   2701 2HG1 ILE A 167      -8.197 -16.293   3.772  1.00  2.280          H  
ATOM   2702 1HG2 ILE A 167     -11.554 -16.340   5.565  1.00  2.280          H  
ATOM   2703 2HG2 ILE A 167     -12.088 -17.851   4.834  1.00  2.280          H  
ATOM   2704 3HG2 ILE A 167     -10.784 -17.852   6.034  1.00  2.280          H  
ATOM   2705 1HD1 ILE A 167      -8.225 -14.437   5.318  1.00  2.280          H  
ATOM   2706 2HD1 ILE A 167      -9.578 -14.360   4.179  1.00  2.280          H  
ATOM   2707 3HD1 ILE A 167      -9.867 -14.840   5.847  1.00  2.280          H  
ATOM   2708  N   GLN A 168     -11.358 -19.246   1.928  1.00  1.480          N  
ATOM   2709  CA  GLN A 168     -12.375 -20.169   1.412  1.00  1.630          C  
ATOM   2710  C   GLN A 168     -11.840 -21.595   1.308  1.00  1.810          C  
ATOM   2711  O   GLN A 168     -12.590 -22.567   1.366  1.00  1.970          O  
ATOM   2712  CB  GLN A 168     -12.927 -19.717   0.054  1.00  2.220          C  
ATOM   2713  CG  GLN A 168     -13.972 -20.690  -0.517  1.00  2.220          C  
ATOM   2714  CD  GLN A 168     -14.737 -20.185  -1.709  1.00  2.220          C  
ATOM   2715  OE1 GLN A 168     -14.485 -19.112  -2.282  1.00  2.220          O  
ATOM   2716  NE2 GLN A 168     -15.720 -20.984  -2.100  1.00  2.220          N  
ATOM   2717  H   GLN A 168     -11.124 -18.411   1.390  1.00  1.780          H  
ATOM   2718  HA  GLN A 168     -13.196 -20.189   2.108  1.00  1.960          H  
ATOM   2719 1HB  GLN A 168     -13.386 -18.736   0.158  1.00  2.670          H  
ATOM   2720 2HB  GLN A 168     -12.110 -19.628  -0.659  1.00  2.670          H  
ATOM   2721 1HG  GLN A 168     -13.444 -21.585  -0.849  1.00  2.670          H  
ATOM   2722 2HG  GLN A 168     -14.677 -20.962   0.247  1.00  2.670          H  
ATOM   2723 1HE2 GLN A 168     -16.296 -20.738  -2.875  1.00  2.670          H  
ATOM   2724 2HE2 GLN A 168     -15.895 -21.841  -1.608  1.00  2.670          H  
ATOM   2725  N   LYS A 169     -10.539 -21.696   1.092  1.00  1.830          N  
ATOM   2726  CA  LYS A 169      -9.823 -22.941   0.911  1.00  2.030          C  
ATOM   2727  C   LYS A 169      -9.313 -23.576   2.219  1.00  1.880          C  
ATOM   2728  O   LYS A 169      -8.607 -24.588   2.164  1.00  1.990          O  
ATOM   2729  CB  LYS A 169      -8.642 -22.705  -0.038  1.00  2.760          C  
ATOM   2730  CG  LYS A 169      -9.022 -22.177  -1.444  1.00  2.760          C  
ATOM   2731  CD  LYS A 169      -9.852 -23.181  -2.251  1.00  2.760          C  
ATOM   2732  CE  LYS A 169     -10.107 -22.683  -3.672  1.00  2.760          C  
ATOM   2733  NZ  LYS A 169     -10.935 -23.653  -4.459  1.00  2.760          N  
ATOM   2734  H   LYS A 169     -10.020 -20.835   1.074  1.00  2.200          H  
ATOM   2735  HA  LYS A 169     -10.506 -23.659   0.463  1.00  2.440          H  
ATOM   2736 1HB  LYS A 169      -7.960 -21.980   0.414  1.00  3.310          H  
ATOM   2737 2HB  LYS A 169      -8.090 -23.634  -0.168  1.00  3.310          H  
ATOM   2738 1HG  LYS A 169      -9.598 -21.262  -1.335  1.00  3.310          H  
ATOM   2739 2HG  LYS A 169      -8.111 -21.941  -1.997  1.00  3.310          H  
ATOM   2740 1HD  LYS A 169      -9.335 -24.142  -2.291  1.00  3.310          H  
ATOM   2741 2HD  LYS A 169     -10.819 -23.327  -1.774  1.00  3.310          H  
ATOM   2742 1HE  LYS A 169     -10.630 -21.727  -3.625  1.00  3.310          H  
ATOM   2743 2HE  LYS A 169      -9.153 -22.539  -4.181  1.00  3.310          H  
ATOM   2744 1HZ  LYS A 169     -11.086 -23.293  -5.391  1.00  3.310          H  
ATOM   2745 2HZ  LYS A 169     -10.452 -24.539  -4.517  1.00  3.310          H  
ATOM   2746 3HZ  LYS A 169     -11.827 -23.787  -4.005  1.00  3.310          H  
ATOM   2747  N   LEU A 170      -9.623 -22.998   3.389  1.00  1.700          N  
ATOM   2748  CA  LEU A 170      -9.137 -23.594   4.631  1.00  1.640          C  
ATOM   2749  C   LEU A 170      -9.871 -24.906   4.837  1.00  1.670          C  
ATOM   2750  O   LEU A 170     -11.014 -25.060   4.409  1.00  1.720          O  
ATOM   2751  CB  LEU A 170      -9.317 -22.636   5.847  1.00  2.320          C  
ATOM   2752  CG  LEU A 170     -10.786 -22.194   6.290  1.00  2.320          C  
ATOM   2753  CD1 LEU A 170     -11.399 -23.162   7.290  1.00  2.320          C  
ATOM   2754  CD2 LEU A 170     -10.702 -20.794   6.922  1.00  2.320          C  
ATOM   2755  H   LEU A 170     -10.199 -22.155   3.419  1.00  2.040          H  
ATOM   2756  HA  LEU A 170      -8.072 -23.806   4.525  1.00  1.970          H  
ATOM   2757 1HB  LEU A 170      -8.844 -23.090   6.711  1.00  2.780          H  
ATOM   2758 2HB  LEU A 170      -8.774 -21.715   5.613  1.00  2.780          H  
ATOM   2759  HG  LEU A 170     -11.434 -22.176   5.418  1.00  2.780          H  
ATOM   2760 1HD1 LEU A 170     -12.381 -22.812   7.551  1.00  2.780          H  
ATOM   2761 2HD1 LEU A 170     -11.487 -24.138   6.872  1.00  2.780          H  
ATOM   2762 3HD1 LEU A 170     -10.779 -23.195   8.173  1.00  2.780          H  
ATOM   2763 1HD2 LEU A 170     -11.699 -20.461   7.213  1.00  2.780          H  
ATOM   2764 2HD2 LEU A 170     -10.059 -20.826   7.795  1.00  2.780          H  
ATOM   2765 3HD2 LEU A 170     -10.287 -20.104   6.205  1.00  2.780          H  
ATOM   2766  N   ASN A 171      -9.239 -25.848   5.530  1.00  1.690          N  
ATOM   2767  CA  ASN A 171      -9.862 -27.139   5.766  1.00  1.790          C  
ATOM   2768  C   ASN A 171     -11.228 -26.948   6.438  1.00  1.800          C  
ATOM   2769  O   ASN A 171     -11.273 -26.465   7.566  1.00  1.760          O  
ATOM   2770  CB  ASN A 171      -8.959 -28.012   6.617  1.00  2.470          C  
ATOM   2771  CG  ASN A 171      -9.440 -29.442   6.715  1.00  2.470          C  
ATOM   2772  OD1 ASN A 171     -10.633 -29.730   6.930  1.00  2.470          O  
ATOM   2773  ND2 ASN A 171      -8.512 -30.364   6.559  1.00  2.470          N  
ATOM   2774  H   ASN A 171      -8.302 -25.672   5.865  1.00  2.030          H  
ATOM   2775  HA  ASN A 171      -9.958 -27.635   4.814  1.00  2.150          H  
ATOM   2776 1HB  ASN A 171      -7.951 -28.011   6.197  1.00  2.960          H  
ATOM   2777 2HB  ASN A 171      -8.894 -27.597   7.615  1.00  2.960          H  
ATOM   2778 1HD2 ASN A 171      -8.748 -31.337   6.611  1.00  2.960          H  
ATOM   2779 2HD2 ASN A 171      -7.562 -30.096   6.389  1.00  2.960          H  
ATOM   2780  N   PRO A 172     -12.356 -27.383   5.834  1.00  1.880          N  
ATOM   2781  CA  PRO A 172     -13.715 -27.220   6.341  1.00  1.940          C  
ATOM   2782  C   PRO A 172     -13.931 -27.765   7.748  1.00  1.960          C  
ATOM   2783  O   PRO A 172     -14.865 -27.335   8.437  1.00  1.970          O  
ATOM   2784  CB  PRO A 172     -14.547 -28.030   5.337  1.00  2.910          C  
ATOM   2785  CG  PRO A 172     -13.751 -27.996   4.058  1.00  2.910          C  
ATOM   2786  CD  PRO A 172     -12.303 -28.024   4.488  1.00  2.910          C  
ATOM   2787  HA  PRO A 172     -13.979 -26.153   6.296  1.00  2.330          H  
ATOM   2788 1HB  PRO A 172     -14.700 -29.054   5.719  1.00  3.490          H  
ATOM   2789 2HB  PRO A 172     -15.544 -27.579   5.229  1.00  3.490          H  
ATOM   2790 1HG  PRO A 172     -14.019 -28.848   3.416  1.00  3.490          H  
ATOM   2791 2HG  PRO A 172     -13.994 -27.081   3.490  1.00  3.490          H  
ATOM   2792 1HD  PRO A 172     -11.914 -29.054   4.547  1.00  3.490          H  
ATOM   2793 2HD  PRO A 172     -11.764 -27.396   3.761  1.00  3.490          H  
ATOM   2794  N   ASN A 173     -13.075 -28.694   8.178  1.00  2.010          N  
ATOM   2795  CA  ASN A 173     -13.199 -29.294   9.495  1.00  2.060          C  
ATOM   2796  C   ASN A 173     -12.908 -28.293  10.598  1.00  1.980          C  
ATOM   2797  O   ASN A 173     -13.285 -28.511  11.749  1.00  2.010          O  
ATOM   2798  CB  ASN A 173     -12.314 -30.506   9.615  1.00  2.860          C  
ATOM   2799  CG  ASN A 173     -12.854 -31.659   8.820  1.00  2.860          C  
ATOM   2800  OD1 ASN A 173     -13.830 -32.309   9.220  1.00  2.860          O  
ATOM   2801  ND2 ASN A 173     -12.253 -31.916   7.688  1.00  2.860          N  
ATOM   2802  H   ASN A 173     -12.296 -28.995   7.590  1.00  2.410          H  
ATOM   2803  HA  ASN A 173     -14.222 -29.622   9.618  1.00  2.470          H  
ATOM   2804 1HB  ASN A 173     -11.308 -30.269   9.289  1.00  3.440          H  
ATOM   2805 2HB  ASN A 173     -12.256 -30.803  10.662  1.00  3.440          H  
ATOM   2806 1HD2 ASN A 173     -12.570 -32.667   7.108  1.00  3.440          H  
ATOM   2807 2HD2 ASN A 173     -11.485 -31.336   7.390  1.00  3.440          H  
ATOM   2808  N   LEU A 174     -12.188 -27.223  10.269  1.00  1.890          N  
ATOM   2809  CA  LEU A 174     -11.852 -26.191  11.231  1.00  1.840          C  
ATOM   2810  C   LEU A 174     -13.124 -25.451  11.632  1.00  1.790          C  
ATOM   2811  O   LEU A 174     -13.309 -25.071  12.793  1.00  1.820          O  
ATOM   2812  CB  LEU A 174     -10.836 -25.269  10.576  1.00  2.600          C  
ATOM   2813  CG  LEU A 174      -9.451 -25.922  10.298  1.00  2.600          C  
ATOM   2814  CD1 LEU A 174      -8.642 -25.048   9.346  1.00  2.600          C  
ATOM   2815  CD2 LEU A 174      -8.687 -26.093  11.612  1.00  2.600          C  
ATOM   2816  H   LEU A 174     -11.895 -27.094   9.295  1.00  2.270          H  
ATOM   2817  HA  LEU A 174     -11.437 -26.656  12.119  1.00  2.210          H  
ATOM   2818 1HB  LEU A 174     -11.244 -24.929   9.637  1.00  3.120          H  
ATOM   2819 2HB  LEU A 174     -10.690 -24.422  11.225  1.00  3.120          H  
ATOM   2820  HG  LEU A 174      -9.599 -26.895   9.831  1.00  3.120          H  
ATOM   2821 1HD1 LEU A 174      -7.686 -25.525   9.152  1.00  3.120          H  
ATOM   2822 2HD1 LEU A 174      -9.185 -24.943   8.411  1.00  3.120          H  
ATOM   2823 3HD1 LEU A 174      -8.477 -24.081   9.777  1.00  3.120          H  
ATOM   2824 1HD2 LEU A 174      -7.734 -26.557  11.401  1.00  3.120          H  
ATOM   2825 2HD2 LEU A 174      -8.528 -25.118  12.074  1.00  3.120          H  
ATOM   2826 3HD2 LEU A 174      -9.235 -26.727  12.296  1.00  3.120          H  
ATOM   2827  N   ILE A 175     -14.006 -25.236  10.661  1.00  1.760          N  
ATOM   2828  CA  ILE A 175     -15.254 -24.561  10.951  1.00  1.770          C  
ATOM   2829  C   ILE A 175     -16.135 -25.540  11.695  1.00  1.860          C  
ATOM   2830  O   ILE A 175     -16.739 -25.181  12.706  1.00  1.870          O  
ATOM   2831  CB  ILE A 175     -15.946 -23.961   9.711  1.00  2.470          C  
ATOM   2832  CG1 ILE A 175     -15.045 -22.796   9.162  1.00  2.470          C  
ATOM   2833  CG2 ILE A 175     -17.370 -23.442  10.115  1.00  2.470          C  
ATOM   2834  CD1 ILE A 175     -15.422 -22.251   7.787  1.00  2.470          C  
ATOM   2835  H   ILE A 175     -13.809 -25.585   9.730  1.00  2.110          H  
ATOM   2836  HA  ILE A 175     -15.050 -23.730  11.621  1.00  2.120          H  
ATOM   2837  HB  ILE A 175     -16.030 -24.721   8.928  1.00  2.970          H  
ATOM   2838 1HG1 ILE A 175     -15.081 -21.975   9.864  1.00  2.970          H  
ATOM   2839 2HG1 ILE A 175     -14.025 -23.162   9.121  1.00  2.970          H  
ATOM   2840 1HG2 ILE A 175     -17.867 -23.011   9.253  1.00  2.970          H  
ATOM   2841 2HG2 ILE A 175     -17.975 -24.267  10.490  1.00  2.970          H  
ATOM   2842 3HG2 ILE A 175     -17.272 -22.684  10.896  1.00  2.970          H  
ATOM   2843 1HD1 ILE A 175     -14.726 -21.461   7.514  1.00  2.970          H  
ATOM   2844 2HD1 ILE A 175     -15.365 -23.050   7.048  1.00  2.970          H  
ATOM   2845 3HD1 ILE A 175     -16.429 -21.844   7.803  1.00  2.970          H  
ATOM   2846  N   LEU A 176     -16.199 -26.784  11.228  1.00  1.970          N  
ATOM   2847  CA  LEU A 176     -17.046 -27.746  11.910  1.00  2.110          C  
ATOM   2848  C   LEU A 176     -16.593 -27.927  13.365  1.00  2.140          C  
ATOM   2849  O   LEU A 176     -17.432 -28.089  14.255  1.00  2.220          O  
ATOM   2850  CB  LEU A 176     -16.984 -29.091  11.187  1.00  2.900          C  
ATOM   2851  CG  LEU A 176     -17.583 -29.132   9.752  1.00  2.900          C  
ATOM   2852  CD1 LEU A 176     -17.265 -30.488   9.123  1.00  2.900          C  
ATOM   2853  CD2 LEU A 176     -19.088 -28.884   9.789  1.00  2.900          C  
ATOM   2854  H   LEU A 176     -15.694 -27.042  10.374  1.00  2.360          H  
ATOM   2855  HA  LEU A 176     -18.063 -27.370  11.924  1.00  2.530          H  
ATOM   2856 1HB  LEU A 176     -15.949 -29.401  11.135  1.00  3.480          H  
ATOM   2857 2HB  LEU A 176     -17.522 -29.823  11.790  1.00  3.480          H  
ATOM   2858  HG  LEU A 176     -17.112 -28.363   9.141  1.00  3.480          H  
ATOM   2859 1HD1 LEU A 176     -17.662 -30.517   8.110  1.00  3.480          H  
ATOM   2860 2HD1 LEU A 176     -16.193 -30.642   9.087  1.00  3.480          H  
ATOM   2861 3HD1 LEU A 176     -17.720 -31.280   9.713  1.00  3.480          H  
ATOM   2862 1HD2 LEU A 176     -19.479 -28.920   8.775  1.00  3.480          H  
ATOM   2863 2HD2 LEU A 176     -19.572 -29.650  10.393  1.00  3.480          H  
ATOM   2864 3HD2 LEU A 176     -19.307 -27.909  10.209  1.00  3.480          H  
ATOM   2865  N   ALA A 177     -15.275 -27.914  13.625  1.00  2.110          N  
ATOM   2866  CA  ALA A 177     -14.798 -28.036  14.995  1.00  2.190          C  
ATOM   2867  C   ALA A 177     -15.278 -26.866  15.842  1.00  2.140          C  
ATOM   2868  O   ALA A 177     -15.733 -27.065  16.972  1.00  2.250          O  
ATOM   2869  CB  ALA A 177     -13.282 -28.086  15.025  1.00  3.030          C  
ATOM   2870  H   ALA A 177     -14.596 -27.853  12.867  1.00  2.530          H  
ATOM   2871  HA  ALA A 177     -15.202 -28.955  15.414  1.00  2.630          H  
ATOM   2872 1HB  ALA A 177     -12.942 -28.194  16.053  1.00  3.640          H  
ATOM   2873 2HB  ALA A 177     -12.938 -28.933  14.432  1.00  3.640          H  
ATOM   2874 3HB  ALA A 177     -12.881 -27.163  14.602  1.00  3.640          H  
ATOM   2875  N   SER A 178     -15.225 -25.644  15.291  1.00  2.000          N  
ATOM   2876  CA  SER A 178     -15.678 -24.493  16.057  1.00  1.990          C  
ATOM   2877  C   SER A 178     -17.181 -24.604  16.333  1.00  2.070          C  
ATOM   2878  O   SER A 178     -17.675 -24.125  17.363  1.00  2.160          O  
ATOM   2879  CB  SER A 178     -15.441 -23.241  15.269  1.00  2.790          C  
ATOM   2880  OG  SER A 178     -16.401 -23.122  14.264  1.00  2.790          O  
ATOM   2881  H   SER A 178     -14.783 -25.507  14.372  1.00  2.400          H  
ATOM   2882  HA  SER A 178     -15.137 -24.452  17.000  1.00  2.390          H  
ATOM   2883 1HB  SER A 178     -15.453 -22.378  15.903  1.00  3.350          H  
ATOM   2884 2HB  SER A 178     -14.455 -23.298  14.815  1.00  3.350          H  
ATOM   2885  HG  SER A 178     -16.302 -23.895  13.696  1.00  3.350          H  
ATOM   2886  N   GLN A 179     -17.929 -25.274  15.435  1.00  2.090          N  
ATOM   2887  CA  GLN A 179     -19.358 -25.422  15.668  1.00  2.230          C  
ATOM   2888  C   GLN A 179     -19.594 -26.363  16.845  1.00  2.410          C  
ATOM   2889  O   GLN A 179     -20.344 -26.037  17.769  1.00  2.520          O  
ATOM   2890  CB  GLN A 179     -20.084 -25.976  14.431  1.00  3.070          C  
ATOM   2891  CG  GLN A 179     -20.149 -25.038  13.231  1.00  3.070          C  
ATOM   2892  CD  GLN A 179     -20.832 -25.699  12.048  1.00  3.070          C  
ATOM   2893  OE1 GLN A 179     -21.076 -26.909  12.068  1.00  3.070          O  
ATOM   2894  NE2 GLN A 179     -21.143 -24.924  11.022  1.00  3.070          N  
ATOM   2895  H   GLN A 179     -17.499 -25.595  14.562  1.00  2.510          H  
ATOM   2896  HA  GLN A 179     -19.776 -24.447  15.914  1.00  2.680          H  
ATOM   2897 1HB  GLN A 179     -19.593 -26.885  14.106  1.00  3.680          H  
ATOM   2898 2HB  GLN A 179     -21.103 -26.245  14.703  1.00  3.680          H  
ATOM   2899 1HG  GLN A 179     -20.705 -24.143  13.504  1.00  3.680          H  
ATOM   2900 2HG  GLN A 179     -19.142 -24.773  12.940  1.00  3.680          H  
ATOM   2901 1HE2 GLN A 179     -21.597 -25.315  10.218  1.00  3.680          H  
ATOM   2902 2HE2 GLN A 179     -20.933 -23.949  11.047  1.00  3.680          H  
ATOM   2903  N   ASP A 180     -18.861 -27.487  16.876  1.00  2.470          N  
ATOM   2904  CA  ASP A 180     -19.004 -28.476  17.950  1.00  2.680          C  
ATOM   2905  C   ASP A 180     -18.681 -27.872  19.309  1.00  2.680          C  
ATOM   2906  O   ASP A 180     -19.307 -28.199  20.320  1.00  2.820          O  
ATOM   2907  CB  ASP A 180     -18.088 -29.686  17.729  1.00  3.670          C  
ATOM   2908  CG  ASP A 180     -18.525 -30.639  16.601  1.00  3.670          C  
ATOM   2909  OD1 ASP A 180     -19.635 -30.542  16.125  1.00  3.670          O  
ATOM   2910  OD2 ASP A 180     -17.731 -31.480  16.248  1.00  3.670          O  
ATOM   2911  H   ASP A 180     -18.250 -27.692  16.076  1.00  2.960          H  
ATOM   2912  HA  ASP A 180     -20.036 -28.821  17.963  1.00  3.220          H  
ATOM   2913 1HB  ASP A 180     -17.083 -29.322  17.494  1.00  4.400          H  
ATOM   2914 2HB  ASP A 180     -18.014 -30.253  18.655  1.00  4.400          H  
ATOM   2915  N   LEU A 181     -17.727 -26.949  19.319  1.00  2.550          N  
ATOM   2916  CA  LEU A 181     -17.283 -26.275  20.529  1.00  2.590          C  
ATOM   2917  C   LEU A 181     -18.165 -25.091  20.947  1.00  2.580          C  
ATOM   2918  O   LEU A 181     -17.908 -24.479  21.988  1.00  2.640          O  
ATOM   2919  CB  LEU A 181     -15.862 -25.756  20.308  1.00  3.610          C  
ATOM   2920  CG  LEU A 181     -14.751 -26.795  20.074  1.00  3.610          C  
ATOM   2921  CD1 LEU A 181     -13.499 -26.056  19.662  1.00  3.610          C  
ATOM   2922  CD2 LEU A 181     -14.495 -27.596  21.347  1.00  3.610          C  
ATOM   2923  H   LEU A 181     -17.223 -26.775  18.441  1.00  3.060          H  
ATOM   2924  HA  LEU A 181     -17.300 -26.996  21.340  1.00  3.110          H  
ATOM   2925 1HB  LEU A 181     -15.876 -25.083  19.450  1.00  4.330          H  
ATOM   2926 2HB  LEU A 181     -15.580 -25.187  21.181  1.00  4.330          H  
ATOM   2927  HG  LEU A 181     -15.035 -27.471  19.278  1.00  4.330          H  
ATOM   2928 1HD1 LEU A 181     -12.697 -26.767  19.478  1.00  4.330          H  
ATOM   2929 2HD1 LEU A 181     -13.701 -25.497  18.749  1.00  4.330          H  
ATOM   2930 3HD1 LEU A 181     -13.203 -25.371  20.452  1.00  4.330          H  
ATOM   2931 1HD2 LEU A 181     -13.694 -28.314  21.166  1.00  4.330          H  
ATOM   2932 2HD2 LEU A 181     -14.200 -26.919  22.148  1.00  4.330          H  
ATOM   2933 3HD2 LEU A 181     -15.390 -28.135  21.641  1.00  4.330          H  
ATOM   2934  N   GLY A 182     -19.178 -24.742  20.141  1.00  2.540          N  
ATOM   2935  CA  GLY A 182     -20.056 -23.618  20.442  1.00  2.580          C  
ATOM   2936  C   GLY A 182     -19.416 -22.247  20.217  1.00  2.420          C  
ATOM   2937  O   GLY A 182     -19.784 -21.273  20.879  1.00  2.460          O  
ATOM   2938  H   GLY A 182     -19.380 -25.290  19.301  1.00  3.050          H  
ATOM   2939 1HA  GLY A 182     -20.947 -23.701  19.819  1.00  3.100          H  
ATOM   2940 2HA  GLY A 182     -20.390 -23.696  21.475  1.00  3.100          H  
ATOM   2941  N   TYR A 183     -18.435 -22.162  19.326  1.00  2.250          N  
ATOM   2942  CA  TYR A 183     -17.735 -20.913  19.085  1.00  2.120          C  
ATOM   2943  C   TYR A 183     -18.449 -19.945  18.148  1.00  2.090          C  
ATOM   2944  O   TYR A 183     -19.067 -20.329  17.154  1.00  2.090          O  
ATOM   2945  CB  TYR A 183     -16.352 -21.207  18.532  1.00  3.020          C  
ATOM   2946  CG  TYR A 183     -15.305 -21.699  19.526  1.00  3.020          C  
ATOM   2947  CD1 TYR A 183     -15.629 -22.163  20.807  1.00  3.020          C  
ATOM   2948  CD2 TYR A 183     -13.987 -21.649  19.143  1.00  3.020          C  
ATOM   2949  CE1 TYR A 183     -14.633 -22.556  21.662  1.00  3.020          C  
ATOM   2950  CE2 TYR A 183     -12.996 -22.033  20.009  1.00  3.020          C  
ATOM   2951  CZ  TYR A 183     -13.313 -22.488  21.261  1.00  3.020          C  
ATOM   2952  OH  TYR A 183     -12.314 -22.865  22.130  1.00  3.020          O  
ATOM   2953  H   TYR A 183     -18.168 -22.975  18.762  1.00  2.700          H  
ATOM   2954  HA  TYR A 183     -17.624 -20.401  20.041  1.00  2.540          H  
ATOM   2955 1HB  TYR A 183     -16.468 -21.973  17.802  1.00  3.620          H  
ATOM   2956 2HB  TYR A 183     -15.973 -20.339  18.011  1.00  3.620          H  
ATOM   2957  HD1 TYR A 183     -16.652 -22.218  21.157  1.00  3.620          H  
ATOM   2958  HD2 TYR A 183     -13.730 -21.283  18.147  1.00  3.620          H  
ATOM   2959  HE1 TYR A 183     -14.891 -22.915  22.659  1.00  3.620          H  
ATOM   2960  HE2 TYR A 183     -11.952 -21.972  19.702  1.00  3.620          H  
ATOM   2961  HH  TYR A 183     -12.705 -23.202  22.940  1.00  3.620          H  
ATOM   2962  N   SER A 184     -18.317 -18.659  18.458  1.00  2.100          N  
ATOM   2963  CA  SER A 184     -18.825 -17.595  17.615  1.00  2.130          C  
ATOM   2964  C   SER A 184     -17.866 -17.457  16.416  1.00  1.940          C  
ATOM   2965  O   SER A 184     -16.723 -17.934  16.492  1.00  1.780          O  
ATOM   2966  CB  SER A 184     -18.887 -16.319  18.444  1.00  2.970          C  
ATOM   2967  OG  SER A 184     -17.599 -15.868  18.761  1.00  2.970          O  
ATOM   2968  H   SER A 184     -17.840 -18.406  19.312  1.00  2.520          H  
ATOM   2969  HA  SER A 184     -19.821 -17.877  17.286  1.00  2.560          H  
ATOM   2970 1HB  SER A 184     -19.424 -15.542  17.935  1.00  3.560          H  
ATOM   2971 2HB  SER A 184     -19.431 -16.527  19.364  1.00  3.560          H  
ATOM   2972  HG  SER A 184     -17.722 -15.124  19.362  1.00  3.560          H  
ATOM   2973  N   PRO A 185     -18.257 -16.777  15.310  1.00  1.980          N  
ATOM   2974  CA  PRO A 185     -17.424 -16.515  14.137  1.00  1.840          C  
ATOM   2975  C   PRO A 185     -16.065 -15.921  14.516  1.00  1.650          C  
ATOM   2976  O   PRO A 185     -15.046 -16.275  13.913  1.00  1.490          O  
ATOM   2977  CB  PRO A 185     -18.292 -15.501  13.377  1.00  2.760          C  
ATOM   2978  CG  PRO A 185     -19.709 -15.902  13.737  1.00  2.760          C  
ATOM   2979  CD  PRO A 185     -19.645 -16.287  15.178  1.00  2.760          C  
ATOM   2980  HA  PRO A 185     -17.303 -17.433  13.561  1.00  2.210          H  
ATOM   2981 1HB  PRO A 185     -18.045 -14.475  13.673  1.00  3.310          H  
ATOM   2982 2HB  PRO A 185     -18.101 -15.577  12.297  1.00  3.310          H  
ATOM   2983 1HG  PRO A 185     -20.390 -15.053  13.604  1.00  3.310          H  
ATOM   2984 2HG  PRO A 185     -20.066 -16.708  13.083  1.00  3.310          H  
ATOM   2985 1HD  PRO A 185     -19.821 -15.400  15.782  1.00  3.310          H  
ATOM   2986 2HD  PRO A 185     -20.384 -17.079  15.355  1.00  3.310          H  
ATOM   2987  N   LEU A 186     -16.026 -15.094  15.558  1.00  1.750          N  
ATOM   2988  CA  LEU A 186     -14.777 -14.517  16.023  1.00  1.690          C  
ATOM   2989  C   LEU A 186     -13.755 -15.543  16.457  1.00  1.610          C  
ATOM   2990  O   LEU A 186     -12.566 -15.397  16.173  1.00  1.460          O  
ATOM   2991  CB  LEU A 186     -15.026 -13.650  17.245  1.00  2.390          C  
ATOM   2992  CG  LEU A 186     -15.706 -12.343  17.070  1.00  2.390          C  
ATOM   2993  CD1 LEU A 186     -16.112 -11.804  18.405  1.00  2.390          C  
ATOM   2994  CD2 LEU A 186     -14.720 -11.374  16.466  1.00  2.390          C  
ATOM   2995  H   LEU A 186     -16.882 -14.805  16.009  1.00  2.100          H  
ATOM   2996  HA  LEU A 186     -14.348 -13.937  15.213  1.00  2.030          H  
ATOM   2997 1HB  LEU A 186     -15.573 -14.228  17.985  1.00  2.870          H  
ATOM   2998 2HB  LEU A 186     -14.065 -13.429  17.640  1.00  2.870          H  
ATOM   2999  HG  LEU A 186     -16.589 -12.451  16.452  1.00  2.870          H  
ATOM   3000 1HD1 LEU A 186     -16.586 -10.837  18.265  1.00  2.870          H  
ATOM   3001 2HD1 LEU A 186     -16.807 -12.486  18.881  1.00  2.870          H  
ATOM   3002 3HD1 LEU A 186     -15.239 -11.685  19.033  1.00  2.870          H  
ATOM   3003 1HD2 LEU A 186     -15.202 -10.415  16.375  1.00  2.870          H  
ATOM   3004 2HD2 LEU A 186     -13.857 -11.276  17.126  1.00  2.870          H  
ATOM   3005 3HD2 LEU A 186     -14.386 -11.713  15.496  1.00  2.870          H  
ATOM   3006  N   LYS A 187     -14.203 -16.574  17.163  1.00  1.780          N  
ATOM   3007  CA  LYS A 187     -13.254 -17.534  17.665  1.00  1.810          C  
ATOM   3008  C   LYS A 187     -12.962 -18.520  16.560  1.00  1.690          C  
ATOM   3009  O   LYS A 187     -11.829 -18.996  16.413  1.00  1.690          O  
ATOM   3010  CB  LYS A 187     -13.755 -18.258  18.913  1.00  2.520          C  
ATOM   3011  CG  LYS A 187     -13.929 -17.432  20.197  1.00  2.520          C  
ATOM   3012  CD  LYS A 187     -14.317 -18.374  21.354  1.00  2.520          C  
ATOM   3013  CE  LYS A 187     -14.663 -17.651  22.679  1.00  2.520          C  
ATOM   3014  NZ  LYS A 187     -13.528 -16.850  23.259  1.00  2.520          N  
ATOM   3015  H   LYS A 187     -15.206 -16.712  17.299  1.00  2.140          H  
ATOM   3016  HA  LYS A 187     -12.330 -17.020  17.902  1.00  2.170          H  
ATOM   3017 1HB  LYS A 187     -14.711 -18.689  18.697  1.00  3.030          H  
ATOM   3018 2HB  LYS A 187     -13.061 -19.052  19.149  1.00  3.030          H  
ATOM   3019 1HG  LYS A 187     -13.018 -16.914  20.449  1.00  3.030          H  
ATOM   3020 2HG  LYS A 187     -14.713 -16.688  20.050  1.00  3.030          H  
ATOM   3021 1HD  LYS A 187     -15.183 -18.963  21.050  1.00  3.030          H  
ATOM   3022 2HD  LYS A 187     -13.491 -19.062  21.543  1.00  3.030          H  
ATOM   3023 1HE  LYS A 187     -15.512 -16.989  22.516  1.00  3.030          H  
ATOM   3024 2HE  LYS A 187     -14.945 -18.416  23.400  1.00  3.030          H  
ATOM   3025 1HZ  LYS A 187     -13.826 -16.437  24.123  1.00  3.030          H  
ATOM   3026 2HZ  LYS A 187     -12.734 -17.441  23.431  1.00  3.030          H  
ATOM   3027 3HZ  LYS A 187     -13.254 -16.085  22.624  1.00  3.030          H  
ATOM   3028  N   THR A 188     -13.953 -18.776  15.709  1.00  1.650          N  
ATOM   3029  CA  THR A 188     -13.723 -19.719  14.635  1.00  1.610          C  
ATOM   3030  C   THR A 188     -12.557 -19.229  13.798  1.00  1.450          C  
ATOM   3031  O   THR A 188     -11.617 -19.984  13.531  1.00  1.480          O  
ATOM   3032  CB  THR A 188     -14.952 -19.842  13.709  1.00  2.270          C  
ATOM   3033  OG1 THR A 188     -16.071 -20.323  14.452  1.00  2.270          O  
ATOM   3034  CG2 THR A 188     -14.641 -20.829  12.555  1.00  2.270          C  
ATOM   3035  H   THR A 188     -14.873 -18.349  15.846  1.00  1.980          H  
ATOM   3036  HA  THR A 188     -13.481 -20.695  15.055  1.00  1.930          H  
ATOM   3037  HB  THR A 188     -15.200 -18.868  13.295  1.00  2.720          H  
ATOM   3038  HG1 THR A 188     -16.334 -19.670  15.120  1.00  2.720          H  
ATOM   3039 1HG2 THR A 188     -15.518 -20.917  11.926  1.00  2.720          H  
ATOM   3040 2HG2 THR A 188     -13.801 -20.472  11.959  1.00  2.720          H  
ATOM   3041 3HG2 THR A 188     -14.394 -21.800  12.959  1.00  2.720          H  
ATOM   3042  N   PHE A 189     -12.623 -17.955  13.404  1.00  1.310          N  
ATOM   3043  CA  PHE A 189     -11.601 -17.357  12.575  1.00  1.180          C  
ATOM   3044  C   PHE A 189     -10.264 -17.068  13.270  1.00  1.240          C  
ATOM   3045  O   PHE A 189      -9.190 -17.280  12.682  1.00  1.260          O  
ATOM   3046  CB  PHE A 189     -12.070 -16.066  11.942  1.00  1.700          C  
ATOM   3047  CG  PHE A 189     -11.039 -15.587  10.991  1.00  1.700          C  
ATOM   3048  CD1 PHE A 189     -10.874 -16.249   9.795  1.00  1.700          C  
ATOM   3049  CD2 PHE A 189     -10.216 -14.530  11.279  1.00  1.700          C  
ATOM   3050  CE1 PHE A 189      -9.933 -15.873   8.908  1.00  1.700          C  
ATOM   3051  CE2 PHE A 189      -9.253 -14.156  10.395  1.00  1.700          C  
ATOM   3052  CZ  PHE A 189      -9.116 -14.838   9.200  1.00  1.700          C  
ATOM   3053  H   PHE A 189     -13.443 -17.395  13.659  1.00  1.570          H  
ATOM   3054  HA  PHE A 189     -11.420 -18.054  11.764  1.00  1.420          H  
ATOM   3055 1HB  PHE A 189     -12.997 -16.225  11.417  1.00  2.040          H  
ATOM   3056 2HB  PHE A 189     -12.234 -15.310  12.710  1.00  2.040          H  
ATOM   3057  HD1 PHE A 189     -11.510 -17.089   9.576  1.00  2.040          H  
ATOM   3058  HD2 PHE A 189     -10.326 -14.006  12.221  1.00  2.040          H  
ATOM   3059  HE1 PHE A 189      -9.828 -16.406   7.970  1.00  2.040          H  
ATOM   3060  HE2 PHE A 189      -8.593 -13.322  10.637  1.00  2.040          H  
ATOM   3061  HZ  PHE A 189      -8.356 -14.556   8.492  1.00  2.040          H  
ATOM   3062  N   PHE A 190     -10.313 -16.491  14.486  1.00  1.360          N  
ATOM   3063  CA  PHE A 190      -9.080 -16.094  15.137  1.00  1.520          C  
ATOM   3064  C   PHE A 190      -8.428 -17.081  16.134  1.00  1.650          C  
ATOM   3065  O   PHE A 190      -7.251 -16.896  16.460  1.00  1.780          O  
ATOM   3066  CB  PHE A 190      -9.271 -14.770  15.854  1.00  2.060          C  
ATOM   3067  CG  PHE A 190      -9.472 -13.531  14.971  1.00  2.060          C  
ATOM   3068  CD1 PHE A 190     -10.723 -12.918  14.846  1.00  2.060          C  
ATOM   3069  CD2 PHE A 190      -8.396 -12.965  14.287  1.00  2.060          C  
ATOM   3070  CE1 PHE A 190     -10.881 -11.783  14.065  1.00  2.060          C  
ATOM   3071  CE2 PHE A 190      -8.553 -11.842  13.514  1.00  2.060          C  
ATOM   3072  CZ  PHE A 190      -9.792 -11.249  13.401  1.00  2.060          C  
ATOM   3073  H   PHE A 190     -11.198 -16.298  14.964  1.00  1.630          H  
ATOM   3074  HA  PHE A 190      -8.370 -15.904  14.348  1.00  1.820          H  
ATOM   3075 1HB  PHE A 190     -10.124 -14.845  16.530  1.00  2.480          H  
ATOM   3076 2HB  PHE A 190      -8.410 -14.621  16.445  1.00  2.480          H  
ATOM   3077  HD1 PHE A 190     -11.582 -13.334  15.378  1.00  2.480          H  
ATOM   3078  HD2 PHE A 190      -7.417 -13.414  14.375  1.00  2.480          H  
ATOM   3079  HE1 PHE A 190     -11.864 -11.312  13.980  1.00  2.480          H  
ATOM   3080  HE2 PHE A 190      -7.693 -11.418  12.994  1.00  2.480          H  
ATOM   3081  HZ  PHE A 190      -9.907 -10.362  12.790  1.00  2.480          H  
ATOM   3082  N   HIS A 191      -9.155 -18.096  16.636  1.00  1.670          N  
ATOM   3083  CA  HIS A 191      -8.581 -19.074  17.575  1.00  1.870          C  
ATOM   3084  C   HIS A 191      -8.442 -20.485  16.984  1.00  1.790          C  
ATOM   3085  O   HIS A 191      -7.395 -21.116  17.154  1.00  1.910          O  
ATOM   3086  CB  HIS A 191      -9.376 -19.139  18.886  1.00  2.540          C  
ATOM   3087  CG  HIS A 191      -9.224 -17.931  19.780  1.00  2.540          C  
ATOM   3088  ND1 HIS A 191      -8.105 -17.724  20.559  1.00  2.540          N  
ATOM   3089  CD2 HIS A 191     -10.042 -16.892  20.029  1.00  2.540          C  
ATOM   3090  CE1 HIS A 191      -8.259 -16.607  21.252  1.00  2.540          C  
ATOM   3091  NE2 HIS A 191      -9.428 -16.095  20.952  1.00  2.540          N  
ATOM   3092  H   HIS A 191     -10.130 -18.215  16.380  1.00  2.000          H  
ATOM   3093  HA  HIS A 191      -7.577 -18.757  17.839  1.00  2.240          H  
ATOM   3094 1HB  HIS A 191     -10.436 -19.258  18.660  1.00  3.050          H  
ATOM   3095 2HB  HIS A 191      -9.068 -20.018  19.451  1.00  3.050          H  
ATOM   3096  HD2 HIS A 191     -10.999 -16.717  19.607  1.00  3.050          H  
ATOM   3097  HE1 HIS A 191      -7.546 -16.189  21.958  1.00  3.050          H  
ATOM   3098  HE2 HIS A 191      -9.846 -15.231  21.349  1.00  3.050          H  
ATOM   3099  N   ILE A 192      -9.486 -20.980  16.303  1.00  1.680          N  
ATOM   3100  CA  ILE A 192      -9.413 -22.322  15.695  1.00  1.730          C  
ATOM   3101  C   ILE A 192      -8.567 -22.250  14.431  1.00  1.630          C  
ATOM   3102  O   ILE A 192      -7.649 -23.048  14.220  1.00  1.780          O  
ATOM   3103  CB  ILE A 192     -10.812 -22.906  15.379  1.00  2.400          C  
ATOM   3104  CG1 ILE A 192     -11.657 -23.083  16.687  1.00  2.400          C  
ATOM   3105  CG2 ILE A 192     -10.679 -24.237  14.618  1.00  2.400          C  
ATOM   3106  CD1 ILE A 192     -11.083 -24.038  17.731  1.00  2.400          C  
ATOM   3107  H   ILE A 192     -10.322 -20.400  16.223  1.00  2.020          H  
ATOM   3108  HA  ILE A 192      -8.900 -22.988  16.377  1.00  2.080          H  
ATOM   3109  HB  ILE A 192     -11.360 -22.202  14.753  1.00  2.880          H  
ATOM   3110 1HG1 ILE A 192     -11.765 -22.104  17.144  1.00  2.880          H  
ATOM   3111 2HG1 ILE A 192     -12.640 -23.448  16.411  1.00  2.880          H  
ATOM   3112 1HG2 ILE A 192     -11.660 -24.613  14.404  1.00  2.880          H  
ATOM   3113 2HG2 ILE A 192     -10.144 -24.084  13.684  1.00  2.880          H  
ATOM   3114 3HG2 ILE A 192     -10.140 -24.966  15.215  1.00  2.880          H  
ATOM   3115 1HD1 ILE A 192     -11.743 -24.080  18.577  1.00  2.880          H  
ATOM   3116 2HD1 ILE A 192     -10.988 -25.036  17.315  1.00  2.880          H  
ATOM   3117 3HD1 ILE A 192     -10.112 -23.694  18.071  1.00  2.880          H  
ATOM   3118  N   THR A 193      -8.881 -21.296  13.578  1.00  1.480          N  
ATOM   3119  CA  THR A 193      -8.080 -21.049  12.404  1.00  1.460          C  
ATOM   3120  C   THR A 193      -7.071 -19.984  12.809  1.00  1.380          C  
ATOM   3121  O   THR A 193      -7.322 -19.404  13.861  1.00  1.450          O  
ATOM   3122  CB  THR A 193      -8.884 -20.566  11.183  1.00  2.050          C  
ATOM   3123  OG1 THR A 193      -9.419 -19.291  11.435  1.00  2.050          O  
ATOM   3124  CG2 THR A 193     -10.033 -21.517  10.919  1.00  2.050          C  
ATOM   3125  H   THR A 193      -9.710 -20.722  13.744  1.00  1.780          H  
ATOM   3126  HA  THR A 193      -7.551 -21.955  12.131  1.00  1.750          H  
ATOM   3127  HB  THR A 193      -8.243 -20.530  10.303  1.00  2.460          H  
ATOM   3128  HG1 THR A 193      -8.728 -18.629  11.636  1.00  2.460          H  
ATOM   3129 1HG2 THR A 193     -10.605 -21.176  10.063  1.00  2.460          H  
ATOM   3130 2HG2 THR A 193      -9.636 -22.481  10.728  1.00  2.460          H  
ATOM   3131 3HG2 THR A 193     -10.687 -21.563  11.787  1.00  2.460          H  
ATOM   3132  N   LEU A 194      -6.685 -19.294  11.759  1.00  1.290          N  
ATOM   3133  CA  LEU A 194      -5.365 -18.654  11.465  1.00  1.260          C  
ATOM   3134  C   LEU A 194      -4.009 -19.425  11.198  1.00  1.420          C  
ATOM   3135  O   LEU A 194      -3.254 -18.942  10.355  1.00  1.430          O  
ATOM   3136  CB  LEU A 194      -4.992 -17.711  12.623  1.00  1.780          C  
ATOM   3137  CG  LEU A 194      -5.940 -16.602  12.992  1.00  1.780          C  
ATOM   3138  CD1 LEU A 194      -5.335 -15.884  14.152  1.00  1.780          C  
ATOM   3139  CD2 LEU A 194      -6.217 -15.658  11.844  1.00  1.780          C  
ATOM   3140  H   LEU A 194      -7.450 -18.612  11.639  1.00  1.550          H  
ATOM   3141  HA  LEU A 194      -5.533 -18.038  10.604  1.00  1.510          H  
ATOM   3142 1HB  LEU A 194      -4.868 -18.297  13.523  1.00  2.130          H  
ATOM   3143 2HB  LEU A 194      -4.037 -17.250  12.393  1.00  2.130          H  
ATOM   3144  HG  LEU A 194      -6.851 -17.027  13.317  1.00  2.130          H  
ATOM   3145 1HD1 LEU A 194      -5.988 -15.098  14.494  1.00  2.130          H  
ATOM   3146 2HD1 LEU A 194      -5.175 -16.594  14.967  1.00  2.130          H  
ATOM   3147 3HD1 LEU A 194      -4.401 -15.475  13.843  1.00  2.130          H  
ATOM   3148 1HD2 LEU A 194      -6.897 -14.879  12.181  1.00  2.130          H  
ATOM   3149 2HD2 LEU A 194      -5.293 -15.222  11.526  1.00  2.130          H  
ATOM   3150 3HD2 LEU A 194      -6.682 -16.184  11.019  1.00  2.130          H  
ATOM   3151  N   PRO A 195      -3.678 -20.651  11.700  1.00  1.560          N  
ATOM   3152  CA  PRO A 195      -2.440 -21.382  11.380  1.00  1.730          C  
ATOM   3153  C   PRO A 195      -2.320 -21.844   9.937  1.00  1.770          C  
ATOM   3154  O   PRO A 195      -1.262 -22.297   9.502  1.00  1.890          O  
ATOM   3155  CB  PRO A 195      -2.485 -22.591  12.321  1.00  2.590          C  
ATOM   3156  CG  PRO A 195      -3.365 -22.168  13.443  1.00  2.590          C  
ATOM   3157  CD  PRO A 195      -4.387 -21.266  12.826  1.00  2.590          C  
ATOM   3158  HA  PRO A 195      -1.585 -20.739  11.636  1.00  2.080          H  
ATOM   3159 1HB  PRO A 195      -2.867 -23.468  11.781  1.00  3.110          H  
ATOM   3160 2HB  PRO A 195      -1.461 -22.848  12.647  1.00  3.110          H  
ATOM   3161 1HG  PRO A 195      -3.825 -23.051  13.921  1.00  3.110          H  
ATOM   3162 2HG  PRO A 195      -2.769 -21.667  14.218  1.00  3.110          H  
ATOM   3163 1HD  PRO A 195      -5.223 -21.868  12.494  1.00  3.110          H  
ATOM   3164 2HD  PRO A 195      -4.648 -20.534  13.590  1.00  3.110          H  
ATOM   3165  N   TYR A 196      -3.421 -21.779   9.222  1.00  1.710          N  
ATOM   3166  CA  TYR A 196      -3.504 -22.267   7.872  1.00  1.800          C  
ATOM   3167  C   TYR A 196      -3.416 -21.123   6.877  1.00  1.740          C  
ATOM   3168  O   TYR A 196      -2.713 -21.211   5.872  1.00  1.870          O  
ATOM   3169  CB  TYR A 196      -4.848 -22.975   7.786  1.00  2.480          C  
ATOM   3170  CG  TYR A 196      -4.947 -23.960   8.923  1.00  2.480          C  
ATOM   3171  CD1 TYR A 196      -5.606 -23.570  10.094  1.00  2.480          C  
ATOM   3172  CD2 TYR A 196      -4.360 -25.199   8.843  1.00  2.480          C  
ATOM   3173  CE1 TYR A 196      -5.665 -24.422  11.168  1.00  2.480          C  
ATOM   3174  CE2 TYR A 196      -4.427 -26.054   9.920  1.00  2.480          C  
ATOM   3175  CZ  TYR A 196      -5.070 -25.670  11.078  1.00  2.480          C  
ATOM   3176  OH  TYR A 196      -5.117 -26.541  12.150  1.00  2.480          O  
ATOM   3177  H   TYR A 196      -4.244 -21.397   9.641  1.00  2.050          H  
ATOM   3178  HA  TYR A 196      -2.680 -22.958   7.688  1.00  2.160          H  
ATOM   3179 1HB  TYR A 196      -5.669 -22.258   7.864  1.00  2.980          H  
ATOM   3180 2HB  TYR A 196      -4.944 -23.510   6.841  1.00  2.980          H  
ATOM   3181  HD1 TYR A 196      -6.069 -22.586  10.163  1.00  2.980          H  
ATOM   3182  HD2 TYR A 196      -3.839 -25.500   7.935  1.00  2.980          H  
ATOM   3183  HE1 TYR A 196      -6.176 -24.118  12.084  1.00  2.980          H  
ATOM   3184  HE2 TYR A 196      -3.960 -27.037   9.860  1.00  2.980          H  
ATOM   3185  HH  TYR A 196      -5.555 -26.121  12.901  1.00  2.980          H  
ATOM   3186  N   LEU A 197      -4.156 -20.052   7.149  1.00  1.560          N  
ATOM   3187  CA  LEU A 197      -4.204 -18.893   6.270  1.00  1.490          C  
ATOM   3188  C   LEU A 197      -3.080 -17.858   6.512  1.00  1.510          C  
ATOM   3189  O   LEU A 197      -2.562 -17.301   5.547  1.00  1.540          O  
ATOM   3190  CB  LEU A 197      -5.636 -18.326   6.376  1.00  2.110          C  
ATOM   3191  CG  LEU A 197      -6.045 -17.741   7.742  1.00  2.110          C  
ATOM   3192  CD1 LEU A 197      -5.901 -16.207   7.765  1.00  2.110          C  
ATOM   3193  CD2 LEU A 197      -7.455 -18.226   8.098  1.00  2.110          C  
ATOM   3194  H   LEU A 197      -4.714 -20.056   7.983  1.00  1.870          H  
ATOM   3195  HA  LEU A 197      -4.088 -19.255   5.247  1.00  1.790          H  
ATOM   3196 1HB  LEU A 197      -5.754 -17.549   5.627  1.00  2.540          H  
ATOM   3197 2HB  LEU A 197      -6.337 -19.129   6.127  1.00  2.540          H  
ATOM   3198  HG  LEU A 197      -5.365 -18.112   8.469  1.00  2.540          H  
ATOM   3199 1HD1 LEU A 197      -6.160 -15.840   8.744  1.00  2.540          H  
ATOM   3200 2HD1 LEU A 197      -4.880 -15.918   7.544  1.00  2.540          H  
ATOM   3201 3HD1 LEU A 197      -6.569 -15.768   7.028  1.00  2.540          H  
ATOM   3202 1HD2 LEU A 197      -7.732 -17.852   9.086  1.00  2.540          H  
ATOM   3203 2HD2 LEU A 197      -8.161 -17.871   7.372  1.00  2.540          H  
ATOM   3204 3HD2 LEU A 197      -7.478 -19.316   8.107  1.00  2.540          H  
ATOM   3205  N   MET A 198      -2.582 -17.715   7.761  1.00  1.550          N  
ATOM   3206  CA  MET A 198      -1.559 -16.703   8.072  1.00  1.610          C  
ATOM   3207  C   MET A 198      -0.142 -16.822   7.482  1.00  1.720          C  
ATOM   3208  O   MET A 198       0.620 -15.884   7.659  1.00  1.700          O  
ATOM   3209  CB  MET A 198      -1.490 -16.405   9.570  1.00  2.230          C  
ATOM   3210  CG  MET A 198      -2.707 -15.613  10.083  1.00  2.230          C  
ATOM   3211  SD  MET A 198      -2.777 -13.931   9.318  1.00  2.230          S  
ATOM   3212  CE  MET A 198      -4.301 -13.181   9.895  1.00  2.230          C  
ATOM   3213  H   MET A 198      -2.975 -18.238   8.548  1.00  1.860          H  
ATOM   3214  HA  MET A 198      -1.935 -15.783   7.631  1.00  1.930          H  
ATOM   3215 1HB  MET A 198      -1.413 -17.332  10.133  1.00  2.680          H  
ATOM   3216 2HB  MET A 198      -0.598 -15.816   9.783  1.00  2.680          H  
ATOM   3217 1HG  MET A 198      -3.613 -16.155   9.828  1.00  2.680          H  
ATOM   3218 2HG  MET A 198      -2.657 -15.510  11.161  1.00  2.680          H  
ATOM   3219 1HE  MET A 198      -4.388 -12.178   9.472  1.00  2.680          H  
ATOM   3220 2HE  MET A 198      -5.151 -13.778   9.576  1.00  2.680          H  
ATOM   3221 3HE  MET A 198      -4.284 -13.112  10.985  1.00  2.680          H  
ATOM   3222  N   PRO A 199       0.346 -17.959   6.936  1.00  1.880          N  
ATOM   3223  CA  PRO A 199       1.614 -18.013   6.206  1.00  2.040          C  
ATOM   3224  C   PRO A 199       1.555 -17.068   4.962  1.00  1.950          C  
ATOM   3225  O   PRO A 199       2.583 -16.696   4.372  1.00  2.050          O  
ATOM   3226  CB  PRO A 199       1.729 -19.499   5.853  1.00  3.060          C  
ATOM   3227  CG  PRO A 199       0.897 -20.207   6.920  1.00  3.060          C  
ATOM   3228  CD  PRO A 199      -0.249 -19.281   7.199  1.00  3.060          C  
ATOM   3229  HA  PRO A 199       2.418 -17.720   6.887  1.00  2.450          H  
ATOM   3230 1HB  PRO A 199       1.358 -19.676   4.832  1.00  3.670          H  
ATOM   3231 2HB  PRO A 199       2.776 -19.801   5.884  1.00  3.670          H  
ATOM   3232 1HG  PRO A 199       0.544 -21.187   6.549  1.00  3.670          H  
ATOM   3233 2HG  PRO A 199       1.503 -20.411   7.814  1.00  3.670          H  
ATOM   3234 1HD  PRO A 199      -1.014 -19.516   6.474  1.00  3.670          H  
ATOM   3235 2HD  PRO A 199      -0.590 -19.390   8.245  1.00  3.670          H  
ATOM   3236  N   SER A 200       0.320 -16.753   4.565  1.00  1.810          N  
ATOM   3237  CA  SER A 200      -0.089 -15.870   3.498  1.00  1.770          C  
ATOM   3238  C   SER A 200      -0.939 -14.833   4.187  1.00  1.540          C  
ATOM   3239  O   SER A 200      -0.769 -14.611   5.393  1.00  1.540          O  
ATOM   3240  CB  SER A 200      -0.856 -16.563   2.408  1.00  2.490          C  
ATOM   3241  OG  SER A 200      -1.056 -15.656   1.349  1.00  2.490          O  
ATOM   3242  H   SER A 200      -0.486 -17.124   5.071  1.00  2.170          H  
ATOM   3243  HA  SER A 200       0.780 -15.376   3.066  1.00  2.120          H  
ATOM   3244 1HB  SER A 200      -0.296 -17.430   2.055  1.00  2.990          H  
ATOM   3245 2HB  SER A 200      -1.817 -16.914   2.793  1.00  2.990          H  
ATOM   3246  HG  SER A 200      -0.182 -15.548   0.932  1.00  2.990          H  
ATOM   3247  N   ILE A 201      -1.762 -14.101   3.426  1.00  1.370          N  
ATOM   3248  CA  ILE A 201      -2.635 -13.023   3.957  1.00  1.190          C  
ATOM   3249  C   ILE A 201      -1.818 -11.775   4.471  1.00  1.230          C  
ATOM   3250  O   ILE A 201      -2.408 -11.056   5.261  1.00  1.170          O  
ATOM   3251  CB  ILE A 201      -3.552 -13.667   5.084  1.00  1.740          C  
ATOM   3252  CG1 ILE A 201      -4.319 -14.926   4.519  1.00  1.740          C  
ATOM   3253  CG2 ILE A 201      -4.643 -12.715   5.644  1.00  1.740          C  
ATOM   3254  CD1 ILE A 201      -5.259 -14.746   3.412  1.00  1.740          C  
ATOM   3255  H   ILE A 201      -1.809 -14.367   2.444  1.00  1.640          H  
ATOM   3256  HA  ILE A 201      -3.280 -12.680   3.155  1.00  1.430          H  
ATOM   3257  HB  ILE A 201      -2.955 -14.004   5.921  1.00  2.090          H  
ATOM   3258 1HG1 ILE A 201      -3.599 -15.643   4.180  1.00  2.090          H  
ATOM   3259 2HG1 ILE A 201      -4.863 -15.353   5.324  1.00  2.090          H  
ATOM   3260 1HG2 ILE A 201      -5.237 -13.259   6.376  1.00  2.090          H  
ATOM   3261 2HG2 ILE A 201      -4.255 -11.857   6.136  1.00  2.090          H  
ATOM   3262 3HG2 ILE A 201      -5.269 -12.388   4.836  1.00  2.090          H  
ATOM   3263 1HD1 ILE A 201      -5.691 -15.700   3.183  1.00  2.090          H  
ATOM   3264 2HD1 ILE A 201      -6.021 -14.091   3.711  1.00  2.090          H  
ATOM   3265 3HD1 ILE A 201      -4.750 -14.361   2.545  1.00  2.090          H  
ATOM   3266  N   PHE A 202      -0.555 -12.079   4.734  1.00  1.390          N  
ATOM   3267  CA  PHE A 202       0.497 -11.081   4.651  1.00  1.500          C  
ATOM   3268  C   PHE A 202       0.954 -10.764   3.249  1.00  1.520          C  
ATOM   3269  O   PHE A 202       1.624  -9.750   3.047  1.00  1.470          O  
ATOM   3270  CB  PHE A 202       1.714 -11.531   5.438  1.00  2.060          C  
ATOM   3271  CG  PHE A 202       1.516 -11.420   6.871  1.00  2.060          C  
ATOM   3272  CD1 PHE A 202       1.029 -12.481   7.606  1.00  2.060          C  
ATOM   3273  CD2 PHE A 202       1.827 -10.239   7.513  1.00  2.060          C  
ATOM   3274  CE1 PHE A 202       0.855 -12.363   8.949  1.00  2.060          C  
ATOM   3275  CE2 PHE A 202       1.653 -10.117   8.860  1.00  2.060          C  
ATOM   3276  CZ  PHE A 202       1.167 -11.179   9.584  1.00  2.060          C  
ATOM   3277  H   PHE A 202      -0.489 -12.610   5.600  1.00  1.670          H  
ATOM   3278  HA  PHE A 202       0.119 -10.163   5.104  1.00  1.800          H  
ATOM   3279 1HB  PHE A 202       1.928 -12.575   5.205  1.00  2.470          H  
ATOM   3280 2HB  PHE A 202       2.588 -10.945   5.158  1.00  2.470          H  
ATOM   3281  HD1 PHE A 202       0.780 -13.437   7.114  1.00  2.470          H  
ATOM   3282  HD2 PHE A 202       2.213  -9.398   6.935  1.00  2.470          H  
ATOM   3283  HE1 PHE A 202       0.471 -13.219   9.506  1.00  2.470          H  
ATOM   3284  HE2 PHE A 202       1.895  -9.182   9.357  1.00  2.470          H  
ATOM   3285  HZ  PHE A 202       1.029 -11.082  10.658  1.00  2.470          H  
ATOM   3286  N   SER A 203       0.461 -11.492   2.241  1.00  1.620          N  
ATOM   3287  CA  SER A 203       0.858 -11.307   0.831  1.00  1.690          C  
ATOM   3288  C   SER A 203       1.048  -9.820   0.493  1.00  1.540          C  
ATOM   3289  O   SER A 203       1.372  -9.589  -0.668  1.00  1.570          O  
ATOM   3290  CB  SER A 203      -0.123 -11.958  -0.113  1.00  2.340          C  
ATOM   3291  OG  SER A 203      -0.148 -13.357   0.044  1.00  2.340          O  
ATOM   3292  H   SER A 203      -0.151 -12.263   2.467  1.00  1.940          H  
ATOM   3293  HA  SER A 203       1.820 -11.803   0.683  1.00  2.030          H  
ATOM   3294 1HB  SER A 203      -1.107 -11.561   0.016  1.00  2.810          H  
ATOM   3295 2HB  SER A 203       0.180 -11.723  -1.123  1.00  2.810          H  
ATOM   3296  HG  SER A 203      -0.668 -13.686  -0.695  1.00  2.810          H  
ATOM   3297  N   ALA A 204       0.214  -8.936   1.062  1.00  1.380          N  
ATOM   3298  CA  ALA A 204      -1.252  -8.769   1.078  1.00  1.260          C  
ATOM   3299  C   ALA A 204      -1.324  -7.355   1.527  1.00  1.170          C  
ATOM   3300  O   ALA A 204      -2.079  -6.518   1.033  1.00  1.170          O  
ATOM   3301  CB  ALA A 204      -2.064  -9.631   2.033  1.00  1.810          C  
ATOM   3302  H   ALA A 204       0.590  -8.784   1.991  1.00  1.660          H  
ATOM   3303  HA  ALA A 204      -1.646  -8.864   0.063  1.00  1.510          H  
ATOM   3304 1HB  ALA A 204      -3.098  -9.313   1.987  1.00  2.170          H  
ATOM   3305 2HB  ALA A 204      -2.018 -10.664   1.781  1.00  2.170          H  
ATOM   3306 3HB  ALA A 204      -1.695  -9.474   3.036  1.00  2.170          H  
ATOM   3307  N   VAL A 205      -0.362  -7.092   2.417  1.00  1.140          N  
ATOM   3308  CA  VAL A 205      -0.169  -5.816   3.083  1.00  1.110          C  
ATOM   3309  C   VAL A 205       0.871  -5.082   2.281  1.00  1.210          C  
ATOM   3310  O   VAL A 205       1.145  -3.904   2.496  1.00  1.150          O  
ATOM   3311  CB  VAL A 205       0.312  -6.027   4.560  1.00  1.570          C  
ATOM   3312  CG1 VAL A 205      -0.694  -6.886   5.335  1.00  1.570          C  
ATOM   3313  CG2 VAL A 205       1.706  -6.659   4.608  1.00  1.570          C  
ATOM   3314  H   VAL A 205       0.240  -7.875   2.687  1.00  1.370          H  
ATOM   3315  HA  VAL A 205      -1.100  -5.255   3.075  1.00  1.330          H  
ATOM   3316  HB  VAL A 205       0.361  -5.070   5.058  1.00  1.880          H  
ATOM   3317 1HG1 VAL A 205      -0.360  -7.004   6.367  1.00  1.880          H  
ATOM   3318 2HG1 VAL A 205      -1.651  -6.407   5.336  1.00  1.880          H  
ATOM   3319 3HG1 VAL A 205      -0.778  -7.865   4.873  1.00  1.880          H  
ATOM   3320 1HG2 VAL A 205       2.016  -6.774   5.649  1.00  1.880          H  
ATOM   3321 2HG2 VAL A 205       1.704  -7.622   4.139  1.00  1.880          H  
ATOM   3322 3HG2 VAL A 205       2.414  -6.018   4.108  1.00  1.880          H  
ATOM   3323  N   LEU A 206       1.433  -5.787   1.317  1.00  1.380          N  
ATOM   3324  CA  LEU A 206       2.468  -5.313   0.442  1.00  1.540          C  
ATOM   3325  C   LEU A 206       1.786  -4.687  -0.737  1.00  1.500          C  
ATOM   3326  O   LEU A 206       2.193  -3.642  -1.246  1.00  1.510          O  
ATOM   3327  CB  LEU A 206       3.260  -6.510  -0.060  1.00  2.090          C  
ATOM   3328  CG  LEU A 206       3.793  -7.424   1.040  1.00  2.090          C  
ATOM   3329  CD1 LEU A 206       4.579  -8.583   0.394  1.00  2.090          C  
ATOM   3330  CD2 LEU A 206       4.541  -6.636   2.049  1.00  2.090          C  
ATOM   3331  H   LEU A 206       1.118  -6.742   1.205  1.00  1.660          H  
ATOM   3332  HA  LEU A 206       3.085  -4.562   0.939  1.00  1.850          H  
ATOM   3333 1HB  LEU A 206       2.616  -7.110  -0.711  1.00  2.510          H  
ATOM   3334 2HB  LEU A 206       4.092  -6.152  -0.651  1.00  2.510          H  
ATOM   3335  HG  LEU A 206       2.961  -7.885   1.554  1.00  2.510          H  
ATOM   3336 1HD1 LEU A 206       4.919  -9.265   1.174  1.00  2.510          H  
ATOM   3337 2HD1 LEU A 206       3.927  -9.122  -0.295  1.00  2.510          H  
ATOM   3338 3HD1 LEU A 206       5.429  -8.216  -0.154  1.00  2.510          H  
ATOM   3339 1HD2 LEU A 206       4.866  -7.321   2.821  1.00  2.510          H  
ATOM   3340 2HD2 LEU A 206       5.368  -6.148   1.606  1.00  2.510          H  
ATOM   3341 3HD2 LEU A 206       3.925  -5.892   2.496  1.00  2.510          H  
ATOM   3342  N   VAL A 207       0.684  -5.331  -1.118  1.00  1.480          N  
ATOM   3343  CA  VAL A 207      -0.115  -4.883  -2.220  1.00  1.510          C  
ATOM   3344  C   VAL A 207      -0.897  -3.701  -1.686  1.00  1.320          C  
ATOM   3345  O   VAL A 207      -0.874  -2.640  -2.294  1.00  1.350          O  
ATOM   3346  CB  VAL A 207      -1.036  -6.002  -2.752  1.00  2.100          C  
ATOM   3347  CG1 VAL A 207      -1.960  -5.446  -3.843  1.00  2.100          C  
ATOM   3348  CG2 VAL A 207      -0.169  -7.163  -3.297  1.00  2.100          C  
ATOM   3349  H   VAL A 207       0.427  -6.167  -0.622  1.00  1.780          H  
ATOM   3350  HA  VAL A 207       0.534  -4.543  -3.032  1.00  1.810          H  
ATOM   3351  HB  VAL A 207      -1.668  -6.364  -1.935  1.00  2.520          H  
ATOM   3352 1HG1 VAL A 207      -2.618  -6.241  -4.199  1.00  2.520          H  
ATOM   3353 2HG1 VAL A 207      -2.557  -4.633  -3.441  1.00  2.520          H  
ATOM   3354 3HG1 VAL A 207      -1.365  -5.071  -4.674  1.00  2.520          H  
ATOM   3355 1HG2 VAL A 207      -0.814  -7.962  -3.663  1.00  2.520          H  
ATOM   3356 2HG2 VAL A 207       0.457  -6.800  -4.115  1.00  2.520          H  
ATOM   3357 3HG2 VAL A 207       0.469  -7.557  -2.502  1.00  2.520          H  
ATOM   3358  N   VAL A 208      -1.563  -3.850  -0.530  1.00  1.150          N  
ATOM   3359  CA  VAL A 208      -2.291  -2.709   0.005  1.00  1.000          C  
ATOM   3360  C   VAL A 208      -1.414  -1.538   0.410  1.00  0.940          C  
ATOM   3361  O   VAL A 208      -1.771  -0.399   0.105  1.00  0.910          O  
ATOM   3362  CB  VAL A 208      -3.192  -3.092   1.161  1.00  1.460          C  
ATOM   3363  CG1 VAL A 208      -3.773  -1.843   1.844  1.00  1.460          C  
ATOM   3364  CG2 VAL A 208      -4.303  -3.881   0.637  1.00  1.460          C  
ATOM   3365  H   VAL A 208      -1.597  -4.748  -0.044  1.00  1.380          H  
ATOM   3366  HA  VAL A 208      -2.955  -2.366  -0.783  1.00  1.200          H  
ATOM   3367  HB  VAL A 208      -2.639  -3.671   1.884  1.00  1.750          H  
ATOM   3368 1HG1 VAL A 208      -4.428  -2.170   2.632  1.00  1.750          H  
ATOM   3369 2HG1 VAL A 208      -2.988  -1.219   2.261  1.00  1.750          H  
ATOM   3370 3HG1 VAL A 208      -4.336  -1.259   1.136  1.00  1.750          H  
ATOM   3371 1HG2 VAL A 208      -4.919  -4.108   1.475  1.00  1.750          H  
ATOM   3372 2HG2 VAL A 208      -4.871  -3.312  -0.090  1.00  1.750          H  
ATOM   3373 3HG2 VAL A 208      -3.932  -4.792   0.167  1.00  1.750          H  
ATOM   3374  N   PHE A 209      -0.295  -1.747   1.126  1.00  0.970          N  
ATOM   3375  CA  PHE A 209       0.499  -0.584   1.478  1.00  0.970          C  
ATOM   3376  C   PHE A 209       0.856   0.153   0.213  1.00  1.020          C  
ATOM   3377  O   PHE A 209       0.629   1.360   0.109  1.00  0.970          O  
ATOM   3378  CB  PHE A 209       1.781  -0.947   2.215  1.00  1.360          C  
ATOM   3379  CG  PHE A 209       2.638   0.259   2.503  1.00  1.360          C  
ATOM   3380  CD1 PHE A 209       2.374   1.061   3.603  1.00  1.360          C  
ATOM   3381  CD2 PHE A 209       3.699   0.609   1.661  1.00  1.360          C  
ATOM   3382  CE1 PHE A 209       3.147   2.178   3.857  1.00  1.360          C  
ATOM   3383  CE2 PHE A 209       4.458   1.720   1.918  1.00  1.360          C  
ATOM   3384  CZ  PHE A 209       4.179   2.502   3.014  1.00  1.360          C  
ATOM   3385  H   PHE A 209       0.024  -2.662   1.437  1.00  1.160          H  
ATOM   3386  HA  PHE A 209      -0.096   0.079   2.107  1.00  1.160          H  
ATOM   3387 1HB  PHE A 209       1.533  -1.429   3.160  1.00  1.630          H  
ATOM   3388 2HB  PHE A 209       2.356  -1.662   1.627  1.00  1.630          H  
ATOM   3389  HD1 PHE A 209       1.543   0.802   4.267  1.00  1.630          H  
ATOM   3390  HD2 PHE A 209       3.918  -0.008   0.786  1.00  1.630          H  
ATOM   3391  HE1 PHE A 209       2.935   2.808   4.720  1.00  1.630          H  
ATOM   3392  HE2 PHE A 209       5.279   1.992   1.249  1.00  1.630          H  
ATOM   3393  HZ  PHE A 209       4.775   3.385   3.206  1.00  1.630          H  
ATOM   3394  N   ALA A 210       1.414  -0.560  -0.781  1.00  1.150          N  
ATOM   3395  CA  ALA A 210       1.780   0.085  -2.025  1.00  1.230          C  
ATOM   3396  C   ALA A 210       0.579   0.714  -2.735  1.00  1.150          C  
ATOM   3397  O   ALA A 210       0.671   1.832  -3.232  1.00  1.150          O  
ATOM   3398  CB  ALA A 210       2.431  -0.918  -2.945  1.00  1.690          C  
ATOM   3399  H   ALA A 210       1.604  -1.565  -0.689  1.00  1.380          H  
ATOM   3400  HA  ALA A 210       2.495   0.874  -1.797  1.00  1.480          H  
ATOM   3401 1HB  ALA A 210       2.722  -0.418  -3.863  1.00  2.030          H  
ATOM   3402 2HB  ALA A 210       3.308  -1.346  -2.462  1.00  2.030          H  
ATOM   3403 3HB  ALA A 210       1.721  -1.714  -3.174  1.00  2.030          H  
ATOM   3404  N   THR A 211      -0.577   0.039  -2.733  1.00  1.120          N  
ATOM   3405  CA  THR A 211      -1.771   0.542  -3.410  1.00  1.120          C  
ATOM   3406  C   THR A 211      -2.163   1.882  -2.847  1.00  0.960          C  
ATOM   3407  O   THR A 211      -2.474   2.798  -3.587  1.00  0.990          O  
ATOM   3408  CB  THR A 211      -2.964  -0.449  -3.305  1.00  1.570          C  
ATOM   3409  OG1 THR A 211      -2.627  -1.681  -3.962  1.00  1.570          O  
ATOM   3410  CG2 THR A 211      -4.248   0.118  -3.942  1.00  1.570          C  
ATOM   3411  H   THR A 211      -0.625  -0.879  -2.307  1.00  1.340          H  
ATOM   3412  HA  THR A 211      -1.535   0.678  -4.465  1.00  1.340          H  
ATOM   3413  HB  THR A 211      -3.159  -0.648  -2.261  1.00  1.880          H  
ATOM   3414  HG1 THR A 211      -1.860  -2.069  -3.508  1.00  1.880          H  
ATOM   3415 1HG2 THR A 211      -5.046  -0.605  -3.840  1.00  1.880          H  
ATOM   3416 2HG2 THR A 211      -4.540   1.045  -3.448  1.00  1.880          H  
ATOM   3417 3HG2 THR A 211      -4.072   0.314  -4.998  1.00  1.880          H  
ATOM   3418  N   SER A 212      -2.159   2.011  -1.535  1.00  0.940          N  
ATOM   3419  CA  SER A 212      -2.488   3.296  -0.953  1.00  0.860          C  
ATOM   3420  C   SER A 212      -1.358   4.325  -1.150  1.00  0.820          C  
ATOM   3421  O   SER A 212      -1.551   5.393  -1.743  1.00  0.880          O  
ATOM   3422  CB  SER A 212      -2.756   3.105   0.509  1.00  1.240          C  
ATOM   3423  OG  SER A 212      -3.045   4.320   1.106  1.00  1.240          O  
ATOM   3424  H   SER A 212      -1.941   1.199  -0.950  1.00  1.130          H  
ATOM   3425  HA  SER A 212      -3.384   3.674  -1.435  1.00  1.030          H  
ATOM   3426 1HB  SER A 212      -3.589   2.428   0.623  1.00  1.480          H  
ATOM   3427 2HB  SER A 212      -1.900   2.639   0.981  1.00  1.480          H  
ATOM   3428  HG  SER A 212      -3.058   4.177   2.062  1.00  1.480          H  
ATOM   3429  N   PHE A 213      -0.145   3.961  -0.730  1.00  0.830          N  
ATOM   3430  CA  PHE A 213       1.056   4.809  -0.722  1.00  0.840          C  
ATOM   3431  C   PHE A 213       1.352   5.458  -2.085  1.00  0.880          C  
ATOM   3432  O   PHE A 213       1.620   6.661  -2.183  1.00  0.900          O  
ATOM   3433  CB  PHE A 213       2.225   3.918  -0.265  1.00  1.170          C  
ATOM   3434  CG  PHE A 213       3.597   4.501  -0.184  1.00  1.170          C  
ATOM   3435  CD1 PHE A 213       3.973   5.255   0.903  1.00  1.170          C  
ATOM   3436  CD2 PHE A 213       4.540   4.244  -1.174  1.00  1.170          C  
ATOM   3437  CE1 PHE A 213       5.246   5.756   1.010  1.00  1.170          C  
ATOM   3438  CE2 PHE A 213       5.820   4.741  -1.070  1.00  1.170          C  
ATOM   3439  CZ  PHE A 213       6.173   5.500   0.028  1.00  1.170          C  
ATOM   3440  H   PHE A 213      -0.046   3.030  -0.323  1.00  1.000          H  
ATOM   3441  HA  PHE A 213       0.906   5.601   0.012  1.00  1.010          H  
ATOM   3442 1HB  PHE A 213       1.985   3.508   0.712  1.00  1.410          H  
ATOM   3443 2HB  PHE A 213       2.277   3.071  -0.932  1.00  1.410          H  
ATOM   3444  HD1 PHE A 213       3.247   5.437   1.680  1.00  1.410          H  
ATOM   3445  HD2 PHE A 213       4.260   3.632  -2.039  1.00  1.410          H  
ATOM   3446  HE1 PHE A 213       5.518   6.346   1.864  1.00  1.410          H  
ATOM   3447  HE2 PHE A 213       6.553   4.525  -1.851  1.00  1.410          H  
ATOM   3448  HZ  PHE A 213       7.186   5.894   0.115  1.00  1.410          H  
ATOM   3449  N   ASP A 214       1.307   4.644  -3.135  1.00  0.950          N  
ATOM   3450  CA  ASP A 214       1.590   5.003  -4.518  1.00  1.070          C  
ATOM   3451  C   ASP A 214       0.419   5.516  -5.358  1.00  1.070          C  
ATOM   3452  O   ASP A 214       0.600   5.937  -6.504  1.00  1.210          O  
ATOM   3453  CB  ASP A 214       2.073   3.713  -5.207  1.00  1.450          C  
ATOM   3454  CG  ASP A 214       2.521   3.850  -6.600  1.00  1.450          C  
ATOM   3455  OD1 ASP A 214       3.177   4.792  -6.883  1.00  1.450          O  
ATOM   3456  OD2 ASP A 214       2.232   2.978  -7.396  1.00  1.450          O  
ATOM   3457  H   ASP A 214       1.072   3.665  -2.975  1.00  1.140          H  
ATOM   3458  HA  ASP A 214       2.376   5.759  -4.516  1.00  1.280          H  
ATOM   3459 1HB  ASP A 214       2.873   3.258  -4.617  1.00  1.740          H  
ATOM   3460 2HB  ASP A 214       1.247   3.010  -5.221  1.00  1.740          H  
ATOM   3461  N   ASP A 215      -0.791   5.530  -4.854  1.00  1.000          N  
ATOM   3462  CA  ASP A 215      -1.816   5.810  -5.838  1.00  1.040          C  
ATOM   3463  C   ASP A 215      -2.111   7.280  -6.055  1.00  0.950          C  
ATOM   3464  O   ASP A 215      -2.942   7.893  -5.366  1.00  0.860          O  
ATOM   3465  CB  ASP A 215      -3.045   4.976  -5.542  1.00  1.440          C  
ATOM   3466  CG  ASP A 215      -4.136   5.052  -6.535  1.00  1.440          C  
ATOM   3467  OD1 ASP A 215      -4.105   5.855  -7.447  1.00  1.440          O  
ATOM   3468  OD2 ASP A 215      -5.037   4.308  -6.371  1.00  1.440          O  
ATOM   3469  H   ASP A 215      -0.999   5.331  -3.867  1.00  1.200          H  
ATOM   3470  HA  ASP A 215      -1.458   5.423  -6.793  1.00  1.250          H  
ATOM   3471 1HB  ASP A 215      -2.724   3.944  -5.568  1.00  1.730          H  
ATOM   3472 2HB  ASP A 215      -3.407   5.159  -4.545  1.00  1.730          H  
ATOM   3473  N   TYR A 216      -1.419   7.839  -7.059  1.00  1.260          N  
ATOM   3474  CA  TYR A 216      -1.540   9.249  -7.411  1.00  1.180          C  
ATOM   3475  C   TYR A 216      -2.959   9.639  -7.665  1.00  1.120          C  
ATOM   3476  O   TYR A 216      -3.451  10.633  -7.134  1.00  1.020          O  
ATOM   3477  CB  TYR A 216      -0.804   9.608  -8.715  1.00  1.680          C  
ATOM   3478  CG  TYR A 216      -1.111  11.043  -9.121  1.00  1.680          C  
ATOM   3479  CD1 TYR A 216      -0.514  12.102  -8.471  1.00  1.680          C  
ATOM   3480  CD2 TYR A 216      -2.044  11.286 -10.126  1.00  1.680          C  
ATOM   3481  CE1 TYR A 216      -0.871  13.385  -8.804  1.00  1.680          C  
ATOM   3482  CE2 TYR A 216      -2.393  12.553 -10.450  1.00  1.680          C  
ATOM   3483  CZ  TYR A 216      -1.822  13.603  -9.786  1.00  1.680          C  
ATOM   3484  OH  TYR A 216      -2.214  14.888 -10.082  1.00  1.680          O  
ATOM   3485  H   TYR A 216      -0.736   7.235  -7.530  1.00  1.510          H  
ATOM   3486  HA  TYR A 216      -1.162   9.849  -6.584  1.00  1.420          H  
ATOM   3487 1HB  TYR A 216       0.220   9.483  -8.633  1.00  2.020          H  
ATOM   3488 2HB  TYR A 216      -1.138   8.949  -9.514  1.00  2.020          H  
ATOM   3489  HD1 TYR A 216       0.207  11.922  -7.685  1.00  2.020          H  
ATOM   3490  HD2 TYR A 216      -2.512  10.461 -10.640  1.00  2.020          H  
ATOM   3491  HE1 TYR A 216      -0.433  14.225  -8.286  1.00  2.020          H  
ATOM   3492  HE2 TYR A 216      -3.142  12.733 -11.223  1.00  2.020          H  
ATOM   3493  HH  TYR A 216      -2.763  14.884 -10.878  1.00  2.020          H  
ATOM   3494  N   VAL A 217      -3.615   8.873  -8.520  1.00  1.260          N  
ATOM   3495  CA  VAL A 217      -4.944   9.222  -8.954  1.00  1.320          C  
ATOM   3496  C   VAL A 217      -5.979   9.189  -7.858  1.00  1.260          C  
ATOM   3497  O   VAL A 217      -6.692  10.171  -7.639  1.00  1.260          O  
ATOM   3498  CB  VAL A 217      -5.362   8.285 -10.082  1.00  1.820          C  
ATOM   3499  CG1 VAL A 217      -6.774   8.468 -10.387  1.00  1.820          C  
ATOM   3500  CG2 VAL A 217      -4.545   8.598 -11.359  1.00  1.820          C  
ATOM   3501  H   VAL A 217      -3.159   8.033  -8.862  1.00  1.510          H  
ATOM   3502  HA  VAL A 217      -4.894  10.230  -9.351  1.00  1.580          H  
ATOM   3503  HB  VAL A 217      -5.197   7.254  -9.771  1.00  2.190          H  
ATOM   3504 1HG1 VAL A 217      -7.001   7.808 -11.161  1.00  2.190          H  
ATOM   3505 2HG1 VAL A 217      -7.418   8.248  -9.542  1.00  2.190          H  
ATOM   3506 3HG1 VAL A 217      -6.916   9.475 -10.704  1.00  2.190          H  
ATOM   3507 1HG2 VAL A 217      -4.847   7.928 -12.163  1.00  2.190          H  
ATOM   3508 2HG2 VAL A 217      -4.724   9.628 -11.665  1.00  2.190          H  
ATOM   3509 3HG2 VAL A 217      -3.490   8.454 -11.159  1.00  2.190          H  
ATOM   3510  N   ILE A 218      -6.035   8.104  -7.103  1.00  1.240          N  
ATOM   3511  CA  ILE A 218      -7.044   8.052  -6.063  1.00  1.180          C  
ATOM   3512  C   ILE A 218      -6.827   9.185  -5.065  1.00  1.110          C  
ATOM   3513  O   ILE A 218      -7.797   9.770  -4.586  1.00  1.180          O  
ATOM   3514  CB  ILE A 218      -7.115   6.670  -5.380  1.00  1.680          C  
ATOM   3515  CG1 ILE A 218      -7.591   5.548  -6.403  1.00  1.680          C  
ATOM   3516  CG2 ILE A 218      -8.042   6.711  -4.181  1.00  1.680          C  
ATOM   3517  CD1 ILE A 218      -8.968   5.643  -6.996  1.00  1.680          C  
ATOM   3518  H   ILE A 218      -5.412   7.300  -7.295  1.00  1.490          H  
ATOM   3519  HA  ILE A 218      -8.007   8.228  -6.517  1.00  1.420          H  
ATOM   3520  HB  ILE A 218      -6.127   6.390  -5.052  1.00  2.010          H  
ATOM   3521 1HG1 ILE A 218      -6.898   5.544  -7.239  1.00  2.010          H  
ATOM   3522 2HG1 ILE A 218      -7.519   4.596  -5.896  1.00  2.010          H  
ATOM   3523 1HG2 ILE A 218      -8.066   5.727  -3.708  1.00  2.010          H  
ATOM   3524 2HG2 ILE A 218      -7.693   7.440  -3.450  1.00  2.010          H  
ATOM   3525 3HG2 ILE A 218      -9.041   6.987  -4.508  1.00  2.010          H  
ATOM   3526 1HD1 ILE A 218      -9.096   4.796  -7.664  1.00  2.010          H  
ATOM   3527 2HD1 ILE A 218      -9.721   5.605  -6.218  1.00  2.010          H  
ATOM   3528 3HD1 ILE A 218      -9.072   6.544  -7.559  1.00  2.010          H  
ATOM   3529  N   THR A 219      -5.581   9.498  -4.697  1.00  1.080          N  
ATOM   3530  CA  THR A 219      -5.423  10.594  -3.755  1.00  1.040          C  
ATOM   3531  C   THR A 219      -5.709  11.973  -4.386  1.00  0.980          C  
ATOM   3532  O   THR A 219      -6.561  12.732  -3.903  1.00  0.980          O  
ATOM   3533  CB  THR A 219      -3.978  10.674  -3.207  1.00  1.470          C  
ATOM   3534  OG1 THR A 219      -3.622   9.454  -2.548  1.00  1.470          O  
ATOM   3535  CG2 THR A 219      -3.930  11.800  -2.198  1.00  1.470          C  
ATOM   3536  H   THR A 219      -4.765   8.994  -5.061  1.00  1.300          H  
ATOM   3537  HA  THR A 219      -6.116  10.442  -2.929  1.00  1.250          H  
ATOM   3538  HB  THR A 219      -3.270  10.860  -4.020  1.00  1.770          H  
ATOM   3539  HG1 THR A 219      -3.371   8.809  -3.239  1.00  1.770          H  
ATOM   3540 1HG2 THR A 219      -2.967  11.885  -1.772  1.00  1.770          H  
ATOM   3541 2HG2 THR A 219      -4.189  12.759  -2.650  1.00  1.770          H  
ATOM   3542 3HG2 THR A 219      -4.626  11.568  -1.443  1.00  1.770          H  
ATOM   3543  N   SER A 220      -5.011  12.289  -5.482  1.00  0.980          N  
ATOM   3544  CA  SER A 220      -5.036  13.610  -6.112  1.00  0.960          C  
ATOM   3545  C   SER A 220      -6.393  14.049  -6.604  1.00  1.030          C  
ATOM   3546  O   SER A 220      -6.771  15.216  -6.460  1.00  1.110          O  
ATOM   3547  CB  SER A 220      -4.068  13.665  -7.265  1.00  1.350          C  
ATOM   3548  OG  SER A 220      -4.066  14.947  -7.855  1.00  1.350          O  
ATOM   3549  H   SER A 220      -4.380  11.598  -5.883  1.00  1.180          H  
ATOM   3550  HA  SER A 220      -4.704  14.332  -5.367  1.00  1.150          H  
ATOM   3551 1HB  SER A 220      -3.071  13.416  -6.907  1.00  1.620          H  
ATOM   3552 2HB  SER A 220      -4.346  12.919  -8.008  1.00  1.620          H  
ATOM   3553  HG  SER A 220      -3.419  14.918  -8.579  1.00  1.620          H  
ATOM   3554  N   LEU A 221      -7.148  13.128  -7.193  1.00  1.060          N  
ATOM   3555  CA  LEU A 221      -8.433  13.480  -7.756  1.00  1.160          C  
ATOM   3556  C   LEU A 221      -9.536  13.552  -6.720  1.00  1.170          C  
ATOM   3557  O   LEU A 221     -10.654  13.910  -7.067  1.00  1.280          O  
ATOM   3558  CB  LEU A 221      -8.857  12.477  -8.819  1.00  1.580          C  
ATOM   3559  CG  LEU A 221      -8.387  12.667 -10.255  1.00  1.580          C  
ATOM   3560  CD1 LEU A 221      -6.852  12.589 -10.351  1.00  1.580          C  
ATOM   3561  CD2 LEU A 221      -9.038  11.580 -11.065  1.00  1.580          C  
ATOM   3562  H   LEU A 221      -6.817  12.164  -7.292  1.00  1.270          H  
ATOM   3563  HA  LEU A 221      -8.339  14.462  -8.218  1.00  1.390          H  
ATOM   3564 1HB  LEU A 221      -8.471  11.528  -8.511  1.00  1.900          H  
ATOM   3565 2HB  LEU A 221      -9.945  12.420  -8.823  1.00  1.900          H  
ATOM   3566  HG  LEU A 221      -8.693  13.642 -10.630  1.00  1.900          H  
ATOM   3567 1HD1 LEU A 221      -6.547  12.704 -11.391  1.00  1.900          H  
ATOM   3568 2HD1 LEU A 221      -6.398  13.382  -9.760  1.00  1.900          H  
ATOM   3569 3HD1 LEU A 221      -6.520  11.642  -9.983  1.00  1.900          H  
ATOM   3570 1HD2 LEU A 221      -8.723  11.667 -12.078  1.00  1.900          H  
ATOM   3571 2HD2 LEU A 221      -8.745  10.632 -10.688  1.00  1.900          H  
ATOM   3572 3HD2 LEU A 221     -10.126  11.670 -11.000  1.00  1.900          H  
ATOM   3573  N   VAL A 222      -9.254  13.193  -5.467  1.00  1.380          N  
ATOM   3574  CA  VAL A 222     -10.266  13.252  -4.429  1.00  1.550          C  
ATOM   3575  C   VAL A 222     -10.004  14.485  -3.573  1.00  1.240          C  
ATOM   3576  O   VAL A 222     -10.936  15.196  -3.165  1.00  1.240          O  
ATOM   3577  CB  VAL A 222     -10.350  11.955  -3.604  1.00  2.100          C  
ATOM   3578  CG1 VAL A 222     -11.374  12.126  -2.442  1.00  2.100          C  
ATOM   3579  CG2 VAL A 222     -10.807  10.802  -4.546  1.00  2.100          C  
ATOM   3580  H   VAL A 222      -8.302  12.925  -5.210  1.00  1.660          H  
ATOM   3581  HA  VAL A 222     -11.217  13.367  -4.898  1.00  1.860          H  
ATOM   3582  HB  VAL A 222      -9.368  11.722  -3.177  1.00  2.520          H  
ATOM   3583 1HG1 VAL A 222     -11.433  11.202  -1.873  1.00  2.520          H  
ATOM   3584 2HG1 VAL A 222     -11.062  12.931  -1.784  1.00  2.520          H  
ATOM   3585 3HG1 VAL A 222     -12.354  12.360  -2.862  1.00  2.520          H  
ATOM   3586 1HG2 VAL A 222     -10.870   9.871  -3.985  1.00  2.520          H  
ATOM   3587 2HG2 VAL A 222     -11.787  11.037  -4.971  1.00  2.520          H  
ATOM   3588 3HG2 VAL A 222     -10.087  10.685  -5.353  1.00  2.520          H  
ATOM   3589  N   GLN A 223      -8.745  14.696  -3.216  1.00  1.140          N  
ATOM   3590  CA  GLN A 223      -8.427  15.858  -2.434  1.00  1.230          C  
ATOM   3591  C   GLN A 223      -7.016  16.365  -2.752  1.00  1.280          C  
ATOM   3592  O   GLN A 223      -6.019  15.905  -2.188  1.00  1.740          O  
ATOM   3593  CB  GLN A 223      -8.619  15.488  -0.972  1.00  1.690          C  
ATOM   3594  CG  GLN A 223      -8.373  16.530   0.022  1.00  1.690          C  
ATOM   3595  CD  GLN A 223      -9.407  17.685  -0.000  1.00  1.690          C  
ATOM   3596  OE1 GLN A 223      -9.153  18.715   0.655  1.00  1.690          O  
ATOM   3597  NE2 GLN A 223     -10.536  17.541  -0.741  1.00  1.690          N  
ATOM   3598  H   GLN A 223      -8.000  14.065  -3.522  1.00  1.370          H  
ATOM   3599  HA  GLN A 223      -9.115  16.646  -2.715  1.00  1.480          H  
ATOM   3600 1HB  GLN A 223      -9.635  15.135  -0.822  1.00  2.020          H  
ATOM   3601 2HB  GLN A 223      -7.994  14.675  -0.756  1.00  2.020          H  
ATOM   3602 1HG  GLN A 223      -8.407  16.056   0.986  1.00  2.020          H  
ATOM   3603 2HG  GLN A 223      -7.385  16.929  -0.149  1.00  2.020          H  
ATOM   3604 1HE2 GLN A 223     -11.210  18.284  -0.768  1.00  2.020          H  
ATOM   3605 2HE2 GLN A 223     -10.708  16.697  -1.322  1.00  2.020          H  
ATOM   3606  N   GLY A 224      -6.954  17.416  -3.576  1.00  1.380          N  
ATOM   3607  CA  GLY A 224      -5.692  17.949  -4.097  1.00  1.800          C  
ATOM   3608  C   GLY A 224      -4.938  18.816  -3.101  1.00  1.460          C  
ATOM   3609  O   GLY A 224      -3.850  19.312  -3.387  1.00  1.880          O  
ATOM   3610  H   GLY A 224      -7.822  17.785  -3.943  1.00  1.660          H  
ATOM   3611 1HA  GLY A 224      -5.058  17.114  -4.407  1.00  2.160          H  
ATOM   3612 2HA  GLY A 224      -5.896  18.527  -4.998  1.00  2.160          H  
ATOM   3613  N   SER A 225      -5.530  18.998  -1.928  1.00  1.330          N  
ATOM   3614  CA  SER A 225      -4.966  19.783  -0.845  1.00  1.360          C  
ATOM   3615  C   SER A 225      -3.846  19.011  -0.141  1.00  1.290          C  
ATOM   3616  O   SER A 225      -3.074  19.583   0.633  1.00  1.470          O  
ATOM   3617  CB  SER A 225      -6.073  20.140   0.130  1.00  1.890          C  
ATOM   3618  OG  SER A 225      -6.532  19.000   0.801  1.00  1.890          O  
ATOM   3619  H   SER A 225      -6.428  18.567  -1.777  1.00  1.600          H  
ATOM   3620  HA  SER A 225      -4.547  20.700  -1.261  1.00  1.630          H  
ATOM   3621 1HB  SER A 225      -5.718  20.876   0.849  1.00  2.270          H  
ATOM   3622 2HB  SER A 225      -6.897  20.588  -0.423  1.00  2.270          H  
ATOM   3623  HG  SER A 225      -7.464  19.177   1.059  1.00  2.270          H  
ATOM   3624  N   VAL A 226      -3.742  17.707  -0.422  1.00  1.230          N  
ATOM   3625  CA  VAL A 226      -2.729  16.863   0.194  1.00  1.290          C  
ATOM   3626  C   VAL A 226      -1.741  16.341  -0.841  1.00  1.330          C  
ATOM   3627  O   VAL A 226      -2.116  15.601  -1.749  1.00  2.000          O  
ATOM   3628  CB  VAL A 226      -3.425  15.681   0.882  1.00  1.780          C  
ATOM   3629  CG1 VAL A 226      -2.431  14.716   1.520  1.00  1.780          C  
ATOM   3630  CG2 VAL A 226      -4.387  16.227   1.947  1.00  1.780          C  
ATOM   3631  H   VAL A 226      -4.407  17.285  -1.078  1.00  1.480          H  
ATOM   3632  HA  VAL A 226      -2.186  17.448   0.937  1.00  1.550          H  
ATOM   3633  HB  VAL A 226      -3.965  15.139   0.132  1.00  2.140          H  
ATOM   3634 1HG1 VAL A 226      -2.972  13.897   1.973  1.00  2.140          H  
ATOM   3635 2HG1 VAL A 226      -1.743  14.315   0.768  1.00  2.140          H  
ATOM   3636 3HG1 VAL A 226      -1.880  15.240   2.278  1.00  2.140          H  
ATOM   3637 1HG2 VAL A 226      -4.905  15.420   2.418  1.00  2.140          H  
ATOM   3638 2HG2 VAL A 226      -3.823  16.781   2.694  1.00  2.140          H  
ATOM   3639 3HG2 VAL A 226      -5.113  16.887   1.482  1.00  2.140          H  
ATOM   3640  N   LYS A 227      -0.470  16.694  -0.667  1.00  1.250          N  
ATOM   3641  CA  LYS A 227       0.570  16.255  -1.589  1.00  1.540          C  
ATOM   3642  C   LYS A 227       1.041  14.861  -1.218  1.00  1.660          C  
ATOM   3643  O   LYS A 227       1.129  14.538  -0.037  1.00  2.330          O  
ATOM   3644  CB  LYS A 227       1.762  17.220  -1.563  1.00  2.040          C  
ATOM   3645  CG  LYS A 227       1.458  18.634  -2.060  1.00  2.040          C  
ATOM   3646  CD  LYS A 227       2.732  19.513  -2.066  1.00  2.040          C  
ATOM   3647  CE  LYS A 227       2.428  20.957  -2.523  1.00  2.040          C  
ATOM   3648  NZ  LYS A 227       3.674  21.813  -2.623  1.00  2.040          N  
ATOM   3649  H   LYS A 227      -0.256  17.314   0.101  1.00  1.500          H  
ATOM   3650  HA  LYS A 227       0.156  16.215  -2.597  1.00  1.850          H  
ATOM   3651 1HB  LYS A 227       2.164  17.283  -0.550  1.00  2.450          H  
ATOM   3652 2HB  LYS A 227       2.549  16.826  -2.201  1.00  2.450          H  
ATOM   3653 1HG  LYS A 227       1.060  18.576  -3.075  1.00  2.450          H  
ATOM   3654 2HG  LYS A 227       0.699  19.090  -1.422  1.00  2.450          H  
ATOM   3655 1HD  LYS A 227       3.162  19.543  -1.061  1.00  2.450          H  
ATOM   3656 2HD  LYS A 227       3.467  19.079  -2.741  1.00  2.450          H  
ATOM   3657 1HE  LYS A 227       1.950  20.922  -3.498  1.00  2.450          H  
ATOM   3658 2HE  LYS A 227       1.744  21.413  -1.808  1.00  2.450          H  
ATOM   3659 1HZ  LYS A 227       3.432  22.743  -2.927  1.00  2.450          H  
ATOM   3660 2HZ  LYS A 227       4.174  21.902  -1.714  1.00  2.450          H  
ATOM   3661 3HZ  LYS A 227       4.295  21.408  -3.300  1.00  2.450          H  
ATOM   3662  N   THR A 228       1.396  14.060  -2.221  1.00  1.430          N  
ATOM   3663  CA  THR A 228       1.973  12.720  -2.045  1.00  1.860          C  
ATOM   3664  C   THR A 228       3.216  12.544  -2.907  1.00  1.590          C  
ATOM   3665  O   THR A 228       3.568  13.435  -3.672  1.00  1.570          O  
ATOM   3666  CB  THR A 228       0.974  11.606  -2.374  1.00  2.430          C  
ATOM   3667  OG1 THR A 228       0.626  11.651  -3.785  1.00  2.430          O  
ATOM   3668  CG2 THR A 228      -0.249  11.756  -1.512  1.00  2.430          C  
ATOM   3669  H   THR A 228       1.249  14.393  -3.162  1.00  1.720          H  
ATOM   3670  HA  THR A 228       2.272  12.606  -1.001  1.00  2.230          H  
ATOM   3671  HB  THR A 228       1.430  10.644  -2.160  1.00  2.920          H  
ATOM   3672  HG1 THR A 228       0.149  10.834  -3.997  1.00  2.920          H  
ATOM   3673 1HG2 THR A 228      -0.931  10.941  -1.735  1.00  2.920          H  
ATOM   3674 2HG2 THR A 228       0.046  11.712  -0.465  1.00  2.920          H  
ATOM   3675 3HG2 THR A 228      -0.736  12.710  -1.710  1.00  2.920          H  
ATOM   3676  N   ILE A 229       3.898  11.410  -2.794  1.00  1.530          N  
ATOM   3677  CA  ILE A 229       5.102  11.193  -3.591  1.00  1.400          C  
ATOM   3678  C   ILE A 229       4.866  11.187  -5.097  1.00  1.400          C  
ATOM   3679  O   ILE A 229       5.579  11.828  -5.855  1.00  1.440          O  
ATOM   3680  CB  ILE A 229       5.821   9.907  -3.161  1.00  2.010          C  
ATOM   3681  CG1 ILE A 229       6.417  10.126  -1.740  1.00  2.010          C  
ATOM   3682  CG2 ILE A 229       6.883   9.579  -4.170  1.00  2.010          C  
ATOM   3683  CD1 ILE A 229       6.902   8.858  -1.046  1.00  2.010          C  
ATOM   3684  H   ILE A 229       3.585  10.702  -2.135  1.00  1.840          H  
ATOM   3685  HA  ILE A 229       5.786  12.013  -3.374  1.00  1.680          H  
ATOM   3686  HB  ILE A 229       5.114   9.083  -3.088  1.00  2.410          H  
ATOM   3687 1HG1 ILE A 229       7.248  10.826  -1.826  1.00  2.410          H  
ATOM   3688 2HG1 ILE A 229       5.668  10.589  -1.119  1.00  2.410          H  
ATOM   3689 1HG2 ILE A 229       7.420   8.702  -3.869  1.00  2.410          H  
ATOM   3690 2HG2 ILE A 229       6.475   9.404  -5.162  1.00  2.410          H  
ATOM   3691 3HG2 ILE A 229       7.547  10.433  -4.202  1.00  2.410          H  
ATOM   3692 1HD1 ILE A 229       7.291   9.109  -0.061  1.00  2.410          H  
ATOM   3693 2HD1 ILE A 229       6.062   8.178  -0.938  1.00  2.410          H  
ATOM   3694 3HD1 ILE A 229       7.685   8.377  -1.620  1.00  2.410          H  
ATOM   3695  N   ALA A 230       3.861  10.483  -5.582  1.00  1.590          N  
ATOM   3696  CA  ALA A 230       3.655  10.476  -7.030  1.00  1.760          C  
ATOM   3697  C   ALA A 230       3.406  11.912  -7.559  1.00  1.560          C  
ATOM   3698  O   ALA A 230       3.861  12.290  -8.646  1.00  1.540          O  
ATOM   3699  CB  ALA A 230       2.519   9.552  -7.372  1.00  2.400          C  
ATOM   3700  H   ALA A 230       3.272   9.947  -4.962  1.00  1.910          H  
ATOM   3701  HA  ALA A 230       4.563  10.098  -7.500  1.00  2.110          H  
ATOM   3702 1HB  ALA A 230       2.403   9.522  -8.454  1.00  2.880          H  
ATOM   3703 2HB  ALA A 230       2.734   8.539  -7.013  1.00  2.880          H  
ATOM   3704 3HB  ALA A 230       1.613   9.914  -6.901  1.00  2.880          H  
ATOM   3705  N   THR A 231       2.763  12.730  -6.724  1.00  1.550          N  
ATOM   3706  CA  THR A 231       2.391  14.121  -6.987  1.00  1.570          C  
ATOM   3707  C   THR A 231       3.638  15.002  -7.196  1.00  1.520          C  
ATOM   3708  O   THR A 231       3.530  16.147  -7.639  1.00  1.720          O  
ATOM   3709  CB  THR A 231       1.520  14.687  -5.820  1.00  2.190          C  
ATOM   3710  OG1 THR A 231       0.368  13.840  -5.607  1.00  2.190          O  
ATOM   3711  CG2 THR A 231       0.989  16.091  -6.128  1.00  2.190          C  
ATOM   3712  H   THR A 231       2.440  12.341  -5.849  1.00  1.860          H  
ATOM   3713  HA  THR A 231       1.814  14.156  -7.906  1.00  1.880          H  
ATOM   3714  HB  THR A 231       2.099  14.745  -4.930  1.00  2.630          H  
ATOM   3715  HG1 THR A 231       0.624  13.023  -5.145  1.00  2.630          H  
ATOM   3716 1HG2 THR A 231       0.380  16.421  -5.291  1.00  2.630          H  
ATOM   3717 2HG2 THR A 231       1.788  16.798  -6.262  1.00  2.630          H  
ATOM   3718 3HG2 THR A 231       0.381  16.062  -7.028  1.00  2.630          H  
ATOM   3719  N   GLU A 232       4.805  14.531  -6.756  1.00  1.440          N  
ATOM   3720  CA  GLU A 232       6.041  15.281  -6.889  1.00  1.570          C  
ATOM   3721  C   GLU A 232       6.561  15.421  -8.322  1.00  1.450          C  
ATOM   3722  O   GLU A 232       7.285  16.386  -8.578  1.00  1.580          O  
ATOM   3723  CB  GLU A 232       7.173  14.638  -6.084  1.00  2.150          C  
ATOM   3724  CG  GLU A 232       7.021  14.671  -4.597  1.00  2.150          C  
ATOM   3725  CD  GLU A 232       8.167  14.015  -3.938  1.00  2.150          C  
ATOM   3726  OE1 GLU A 232       9.243  14.146  -4.463  1.00  2.150          O  
ATOM   3727  OE2 GLU A 232       7.977  13.333  -2.964  1.00  2.150          O  
ATOM   3728  H   GLU A 232       4.865  13.582  -6.378  1.00  1.730          H  
ATOM   3729  HA  GLU A 232       5.865  16.282  -6.497  1.00  1.880          H  
ATOM   3730 1HB  GLU A 232       7.286  13.599  -6.383  1.00  2.580          H  
ATOM   3731 2HB  GLU A 232       8.105  15.138  -6.322  1.00  2.580          H  
ATOM   3732 1HG  GLU A 232       6.971  15.709  -4.270  1.00  2.580          H  
ATOM   3733 2HG  GLU A 232       6.093  14.183  -4.319  1.00  2.580          H  
ATOM   3734  N   LEU A 233       6.206  14.508  -9.267  1.00  1.330          N  
ATOM   3735  CA  LEU A 233       6.803  14.598 -10.615  1.00  1.380          C  
ATOM   3736  C   LEU A 233       6.886  16.036 -11.090  1.00  1.330          C  
ATOM   3737  O   LEU A 233       7.997  16.517 -11.216  1.00  1.580          O  
ATOM   3738  CB  LEU A 233       6.029  13.726 -11.583  1.00  1.910          C  
ATOM   3739  CG  LEU A 233       6.374  13.797 -13.069  1.00  1.910          C  
ATOM   3740  CD1 LEU A 233       7.803  13.314 -13.356  1.00  1.910          C  
ATOM   3741  CD2 LEU A 233       5.331  13.007 -13.786  1.00  1.910          C  
ATOM   3742  H   LEU A 233       5.575  13.729  -9.037  1.00  1.600          H  
ATOM   3743  HA  LEU A 233       7.816  14.209 -10.553  1.00  1.660          H  
ATOM   3744 1HB  LEU A 233       5.006  13.866 -11.450  1.00  2.290          H  
ATOM   3745 2HB  LEU A 233       6.239  12.721 -11.286  1.00  2.290          H  
ATOM   3746  HG  LEU A 233       6.315  14.829 -13.405  1.00  2.290          H  
ATOM   3747 1HD1 LEU A 233       7.999  13.388 -14.426  1.00  2.290          H  
ATOM   3748 2HD1 LEU A 233       8.521  13.935 -12.820  1.00  2.290          H  
ATOM   3749 3HD1 LEU A 233       7.918  12.284 -13.044  1.00  2.290          H  
ATOM   3750 1HD2 LEU A 233       5.506  13.078 -14.851  1.00  2.290          H  
ATOM   3751 2HD2 LEU A 233       5.372  11.969 -13.474  1.00  2.290          H  
ATOM   3752 3HD2 LEU A 233       4.351  13.407 -13.550  1.00  2.290          H  
ATOM   3753  N   TYR A 234       5.806  16.810 -11.308  1.00  1.170          N  
ATOM   3754  CA  TYR A 234       4.440  16.531 -11.632  1.00  1.360          C  
ATOM   3755  C   TYR A 234       4.081  17.893 -12.235  1.00  1.460          C  
ATOM   3756  O   TYR A 234       3.478  17.981 -13.307  1.00  1.760          O  
ATOM   3757  CB  TYR A 234       3.472  16.154 -10.530  1.00  1.830          C  
ATOM   3758  CG  TYR A 234       2.211  15.570 -11.127  1.00  1.830          C  
ATOM   3759  CD1 TYR A 234       2.141  14.188 -11.352  1.00  1.830          C  
ATOM   3760  CD2 TYR A 234       1.173  16.378 -11.537  1.00  1.830          C  
ATOM   3761  CE1 TYR A 234       1.061  13.635 -11.971  1.00  1.830          C  
ATOM   3762  CE2 TYR A 234       0.080  15.815 -12.170  1.00  1.830          C  
ATOM   3763  CZ  TYR A 234       0.028  14.451 -12.392  1.00  1.830          C  
ATOM   3764  OH  TYR A 234      -1.054  13.896 -13.041  1.00  1.830          O  
ATOM   3765  H   TYR A 234       5.962  17.798 -11.388  1.00  1.400          H  
ATOM   3766  HA  TYR A 234       4.361  15.810 -12.439  1.00  1.630          H  
ATOM   3767 1HB  TYR A 234       3.892  15.416  -9.909  1.00  2.190          H  
ATOM   3768 2HB  TYR A 234       3.206  17.014  -9.937  1.00  2.190          H  
ATOM   3769  HD1 TYR A 234       2.945  13.539 -11.038  1.00  2.190          H  
ATOM   3770  HD2 TYR A 234       1.217  17.460 -11.383  1.00  2.190          H  
ATOM   3771  HE1 TYR A 234       1.020  12.560 -12.140  1.00  2.190          H  
ATOM   3772  HE2 TYR A 234      -0.739  16.451 -12.506  1.00  2.190          H  
ATOM   3773  HH  TYR A 234      -0.963  12.941 -13.055  1.00  2.190          H  
ATOM   3774  N   SER A 235       4.530  18.991 -11.532  1.00  1.740          N  
ATOM   3775  CA  SER A 235       5.320  19.738 -10.481  1.00  2.440          C  
ATOM   3776  C   SER A 235       6.842  19.885 -10.788  1.00  2.830          C  
ATOM   3777  O   SER A 235       7.194  20.720 -11.633  1.00  3.290          O  
ATOM   3778  CB  SER A 235       5.121  19.135  -9.094  1.00  3.140          C  
ATOM   3779  OG  SER A 235       5.654  19.978  -8.127  1.00  3.140          O  
ATOM   3780  H   SER A 235       4.848  18.227 -10.954  1.00  2.090          H  
ATOM   3781  HA  SER A 235       4.910  20.747 -10.430  1.00  2.930          H  
ATOM   3782 1HB  SER A 235       4.057  19.003  -8.900  1.00  3.760          H  
ATOM   3783 2HB  SER A 235       5.576  18.164  -9.021  1.00  3.760          H  
ATOM   3784  HG  SER A 235       5.501  19.544  -7.285  1.00  3.760          H  
ATOM   3785  N   PHE A 236       7.766  19.084 -10.185  1.00  2.870          N  
ATOM   3786  CA  PHE A 236       9.223  19.274 -10.448  1.00  3.620          C  
ATOM   3787  C   PHE A 236       9.585  19.132 -11.952  1.00  3.550          C  
ATOM   3788  O   PHE A 236      10.602  19.674 -12.402  1.00  4.180          O  
ATOM   3789  CB  PHE A 236      10.114  18.305  -9.639  1.00  4.770          C  
ATOM   3790  CG  PHE A 236      10.236  18.558  -8.126  1.00  4.770          C  
ATOM   3791  CD1 PHE A 236       9.801  17.597  -7.204  1.00  4.770          C  
ATOM   3792  CD2 PHE A 236      10.787  19.737  -7.627  1.00  4.770          C  
ATOM   3793  CE1 PHE A 236       9.905  17.804  -5.830  1.00  4.770          C  
ATOM   3794  CE2 PHE A 236      10.889  19.944  -6.253  1.00  4.770          C  
ATOM   3795  CZ  PHE A 236      10.446  18.976  -5.358  1.00  4.770          C  
ATOM   3796  H   PHE A 236       7.507  18.355  -9.502  1.00  3.440          H  
ATOM   3797  HA  PHE A 236       9.483  20.288 -10.142  1.00  4.340          H  
ATOM   3798 1HB  PHE A 236       9.752  17.291  -9.766  1.00  5.720          H  
ATOM   3799 2HB  PHE A 236      11.098  18.337 -10.054  1.00  5.720          H  
ATOM   3800  HD1 PHE A 236       9.379  16.665  -7.571  1.00  5.720          H  
ATOM   3801  HD2 PHE A 236      11.142  20.503  -8.320  1.00  5.720          H  
ATOM   3802  HE1 PHE A 236       9.560  17.034  -5.125  1.00  5.720          H  
ATOM   3803  HE2 PHE A 236      11.322  20.873  -5.873  1.00  5.720          H  
ATOM   3804  HZ  PHE A 236      10.531  19.144  -4.282  1.00  5.720          H  
ATOM   3805  N   ARG A 237       8.649  18.535 -12.702  1.00  3.080          N  
ATOM   3806  CA  ARG A 237       8.548  18.278 -14.142  1.00  3.380          C  
ATOM   3807  C   ARG A 237       9.047  19.466 -14.955  1.00  3.700          C  
ATOM   3808  O   ARG A 237       9.534  19.304 -16.072  1.00  3.890          O  
ATOM   3809  CB  ARG A 237       7.075  18.079 -14.546  1.00  4.610          C  
ATOM   3810  CG  ARG A 237       6.824  17.693 -16.012  1.00  4.610          C  
ATOM   3811  CD  ARG A 237       5.367  17.796 -16.396  1.00  4.610          C  
ATOM   3812  NE  ARG A 237       4.453  16.847 -15.753  1.00  4.610          N  
ATOM   3813  CZ  ARG A 237       4.212  15.590 -16.184  1.00  4.610          C  
ATOM   3814  NH1 ARG A 237       4.870  15.102 -17.223  1.00  4.610          N  
ATOM   3815  NH2 ARG A 237       3.302  14.850 -15.582  1.00  4.610          N  
ATOM   3816  H   ARG A 237       7.969  18.084 -12.121  1.00  3.700          H  
ATOM   3817  HA  ARG A 237       9.133  17.391 -14.382  1.00  4.060          H  
ATOM   3818 1HB  ARG A 237       6.652  17.282 -13.948  1.00  5.530          H  
ATOM   3819 2HB  ARG A 237       6.503  18.982 -14.329  1.00  5.530          H  
ATOM   3820 1HG  ARG A 237       7.375  18.342 -16.685  1.00  5.530          H  
ATOM   3821 2HG  ARG A 237       7.147  16.664 -16.162  1.00  5.530          H  
ATOM   3822 1HD  ARG A 237       5.029  18.797 -16.128  1.00  5.530          H  
ATOM   3823 2HD  ARG A 237       5.276  17.683 -17.474  1.00  5.530          H  
ATOM   3824  HE  ARG A 237       3.919  17.192 -14.934  1.00  5.530          H  
ATOM   3825 1HH1 ARG A 237       5.563  15.664 -17.693  1.00  5.530          H  
ATOM   3826 2HH1 ARG A 237       4.682  14.166 -17.551  1.00  5.530          H  
ATOM   3827 1HH2 ARG A 237       2.768  15.217 -14.802  1.00  5.530          H  
ATOM   3828 2HH2 ARG A 237       3.116  13.917 -15.911  1.00  5.530          H  
ATOM   3829  N   LYS A 238       8.876  20.682 -14.444  1.00  4.190          N  
ATOM   3830  CA  LYS A 238       9.289  21.883 -15.177  1.00  4.990          C  
ATOM   3831  C   LYS A 238      10.801  21.855 -15.518  1.00  4.860          C  
ATOM   3832  O   LYS A 238      11.247  22.529 -16.450  1.00  5.550          O  
ATOM   3833  CB  LYS A 238       8.940  23.132 -14.362  1.00  6.670          C  
ATOM   3834  CG  LYS A 238       9.731  23.288 -13.061  1.00  6.670          C  
ATOM   3835  CD  LYS A 238       9.272  24.505 -12.272  1.00  6.670          C  
ATOM   3836  CE  LYS A 238      10.075  24.656 -10.991  1.00  6.670          C  
ATOM   3837  NZ  LYS A 238       9.612  25.810 -10.176  1.00  6.670          N  
ATOM   3838  H   LYS A 238       8.445  20.749 -13.513  1.00  5.030          H  
ATOM   3839  HA  LYS A 238       8.736  21.918 -16.114  1.00  5.990          H  
ATOM   3840 1HB  LYS A 238       9.113  24.022 -14.967  1.00  8.000          H  
ATOM   3841 2HB  LYS A 238       7.882  23.110 -14.104  1.00  8.000          H  
ATOM   3842 1HG  LYS A 238       9.599  22.394 -12.446  1.00  8.000          H  
ATOM   3843 2HG  LYS A 238      10.790  23.402 -13.283  1.00  8.000          H  
ATOM   3844 1HD  LYS A 238       9.396  25.401 -12.882  1.00  8.000          H  
ATOM   3845 2HD  LYS A 238       8.216  24.399 -12.019  1.00  8.000          H  
ATOM   3846 1HE  LYS A 238       9.978  23.743 -10.403  1.00  8.000          H  
ATOM   3847 2HE  LYS A 238      11.125  24.802 -11.245  1.00  8.000          H  
ATOM   3848 1HZ  LYS A 238      10.169  25.875  -9.335  1.00  8.000          H  
ATOM   3849 2HZ  LYS A 238       9.708  26.662 -10.710  1.00  8.000          H  
ATOM   3850 3HZ  LYS A 238       8.642  25.677  -9.926  1.00  8.000          H  
ATOM   3851  N   GLY A 239      11.580  21.070 -14.756  1.00  4.340          N  
ATOM   3852  CA  GLY A 239      13.022  20.873 -14.936  1.00  4.360          C  
ATOM   3853  C   GLY A 239      13.278  19.499 -15.572  1.00  3.750          C  
ATOM   3854  O   GLY A 239      14.393  18.948 -15.499  1.00  4.090          O  
ATOM   3855  H   GLY A 239      11.131  20.557 -13.989  1.00  5.210          H  
ATOM   3856 1HA  GLY A 239      13.418  21.656 -15.580  1.00  5.230          H  
ATOM   3857 2HA  GLY A 239      13.528  20.946 -13.982  1.00  5.230          H  
ATOM   3858  N   ILE A 240      12.215  18.982 -16.180  1.00  3.360          N  
ATOM   3859  CA  ILE A 240      12.094  17.702 -16.829  1.00  3.080          C  
ATOM   3860  C   ILE A 240      12.836  16.593 -16.103  1.00  2.330          C  
ATOM   3861  O   ILE A 240      12.829  16.538 -14.858  1.00  2.740          O  
ATOM   3862  CB  ILE A 240      12.464  17.825 -18.338  1.00  4.420          C  
ATOM   3863  CG1 ILE A 240      13.958  18.302 -18.572  1.00  4.420          C  
ATOM   3864  CG2 ILE A 240      11.495  18.856 -18.945  1.00  4.420          C  
ATOM   3865  CD1 ILE A 240      14.448  18.153 -20.005  1.00  4.420          C  
ATOM   3866  H   ILE A 240      11.356  19.529 -16.170  1.00  4.030          H  
ATOM   3867  HA  ILE A 240      11.038  17.434 -16.811  1.00  3.700          H  
ATOM   3868  HB  ILE A 240      12.312  16.880 -18.846  1.00  5.310          H  
ATOM   3869 1HG1 ILE A 240      14.025  19.354 -18.311  1.00  5.310          H  
ATOM   3870 2HG1 ILE A 240      14.636  17.757 -17.933  1.00  5.310          H  
ATOM   3871 1HG2 ILE A 240      11.673  18.973 -20.006  1.00  5.310          H  
ATOM   3872 2HG2 ILE A 240      10.472  18.517 -18.792  1.00  5.310          H  
ATOM   3873 3HG2 ILE A 240      11.627  19.824 -18.453  1.00  5.310          H  
ATOM   3874 1HD1 ILE A 240      15.473  18.517 -20.071  1.00  5.310          H  
ATOM   3875 2HD1 ILE A 240      14.420  17.102 -20.294  1.00  5.310          H  
ATOM   3876 3HD1 ILE A 240      13.828  18.727 -20.685  1.00  5.310          H  
ATOM   3877  N   LYS A 241      13.484  15.723 -16.871  1.00  2.060          N  
ATOM   3878  CA  LYS A 241      14.135  14.559 -16.326  1.00  2.160          C  
ATOM   3879  C   LYS A 241      15.189  14.864 -15.278  1.00  1.720          C  
ATOM   3880  O   LYS A 241      15.514  13.994 -14.475  1.00  1.680          O  
ATOM   3881  CB  LYS A 241      14.757  13.723 -17.446  1.00  2.980          C  
ATOM   3882  CG  LYS A 241      15.952  14.350 -18.155  1.00  2.980          C  
ATOM   3883  CD  LYS A 241      16.450  13.441 -19.271  1.00  2.980          C  
ATOM   3884  CE  LYS A 241      17.670  14.028 -19.969  1.00  2.980          C  
ATOM   3885  NZ  LYS A 241      18.139  13.164 -21.092  1.00  2.980          N  
ATOM   3886  H   LYS A 241      13.485  15.858 -17.871  1.00  2.470          H  
ATOM   3887  HA  LYS A 241      13.372  13.951 -15.866  1.00  2.590          H  
ATOM   3888 1HB  LYS A 241      15.068  12.763 -17.046  1.00  3.580          H  
ATOM   3889 2HB  LYS A 241      14.000  13.523 -18.202  1.00  3.580          H  
ATOM   3890 1HG  LYS A 241      15.675  15.318 -18.570  1.00  3.580          H  
ATOM   3891 2HG  LYS A 241      16.767  14.496 -17.447  1.00  3.580          H  
ATOM   3892 1HD  LYS A 241      16.719  12.470 -18.848  1.00  3.580          H  
ATOM   3893 2HD  LYS A 241      15.658  13.292 -20.005  1.00  3.580          H  
ATOM   3894 1HE  LYS A 241      17.416  15.012 -20.361  1.00  3.580          H  
ATOM   3895 2HE  LYS A 241      18.478  14.133 -19.244  1.00  3.580          H  
ATOM   3896 1HZ  LYS A 241      18.947  13.585 -21.528  1.00  3.580          H  
ATOM   3897 2HZ  LYS A 241      18.388  12.251 -20.737  1.00  3.580          H  
ATOM   3898 3HZ  LYS A 241      17.401  13.067 -21.775  1.00  3.580          H  
ATOM   3899  N   ALA A 242      15.751  16.077 -15.239  1.00  1.590          N  
ATOM   3900  CA  ALA A 242      16.794  16.302 -14.257  1.00  1.380          C  
ATOM   3901  C   ALA A 242      16.265  16.085 -12.856  1.00  1.170          C  
ATOM   3902  O   ALA A 242      16.928  15.456 -12.026  1.00  1.070          O  
ATOM   3903  CB  ALA A 242      17.340  17.712 -14.373  1.00  2.020          C  
ATOM   3904  H   ALA A 242      15.427  16.843 -15.832  1.00  1.910          H  
ATOM   3905  HA  ALA A 242      17.595  15.586 -14.438  1.00  1.660          H  
ATOM   3906 1HB  ALA A 242      18.133  17.858 -13.637  1.00  2.420          H  
ATOM   3907 2HB  ALA A 242      17.737  17.868 -15.372  1.00  2.420          H  
ATOM   3908 3HB  ALA A 242      16.537  18.426 -14.185  1.00  2.420          H  
ATOM   3909  N   TRP A 243      15.052  16.567 -12.590  1.00  1.230          N  
ATOM   3910  CA  TRP A 243      14.529  16.408 -11.256  1.00  1.210          C  
ATOM   3911  C   TRP A 243      13.716  15.165 -11.133  1.00  1.070          C  
ATOM   3912  O   TRP A 243      13.672  14.545 -10.072  1.00  1.110          O  
ATOM   3913  CB  TRP A 243      13.706  17.593 -10.799  1.00  1.700          C  
ATOM   3914  CG  TRP A 243      14.507  18.774 -10.504  1.00  1.700          C  
ATOM   3915  CD1 TRP A 243      14.453  19.967 -11.131  1.00  1.700          C  
ATOM   3916  CD2 TRP A 243      15.547  18.889  -9.503  1.00  1.700          C  
ATOM   3917  NE1 TRP A 243      15.366  20.829 -10.582  1.00  1.700          N  
ATOM   3918  CE2 TRP A 243      16.043  20.180  -9.588  1.00  1.700          C  
ATOM   3919  CE3 TRP A 243      16.094  18.006  -8.553  1.00  1.700          C  
ATOM   3920  CZ2 TRP A 243      17.044  20.623  -8.767  1.00  1.700          C  
ATOM   3921  CZ3 TRP A 243      17.096  18.454  -7.740  1.00  1.700          C  
ATOM   3922  CH2 TRP A 243      17.555  19.726  -7.845  1.00  1.700          C  
ATOM   3923  H   TRP A 243      14.493  17.007 -13.327  1.00  1.480          H  
ATOM   3924  HA  TRP A 243      15.371  16.313 -10.585  1.00  1.450          H  
ATOM   3925 1HB  TRP A 243      12.988  17.855 -11.582  1.00  2.040          H  
ATOM   3926 2HB  TRP A 243      13.155  17.328  -9.921  1.00  2.040          H  
ATOM   3927  HD1 TRP A 243      13.776  20.205 -11.937  1.00  2.040          H  
ATOM   3928  HE1 TRP A 243      15.520  21.786 -10.867  1.00  2.040          H  
ATOM   3929  HE3 TRP A 243      15.733  16.986  -8.455  1.00  2.040          H  
ATOM   3930  HZ2 TRP A 243      17.437  21.639  -8.831  1.00  2.040          H  
ATOM   3931  HZ3 TRP A 243      17.508  17.773  -7.018  1.00  2.040          H  
ATOM   3932  HH2 TRP A 243      18.336  20.045  -7.197  1.00  2.040          H  
ATOM   3933  N   ALA A 244      13.101  14.736 -12.233  1.00  1.000          N  
ATOM   3934  CA  ALA A 244      12.283  13.544 -12.133  1.00  0.980          C  
ATOM   3935  C   ALA A 244      13.164  12.392 -11.660  1.00  0.840          C  
ATOM   3936  O   ALA A 244      12.775  11.607 -10.786  1.00  0.870          O  
ATOM   3937  CB  ALA A 244      11.645  13.233 -13.470  1.00  1.380          C  
ATOM   3938  H   ALA A 244      13.165  15.265 -13.110  1.00  1.200          H  
ATOM   3939  HA  ALA A 244      11.504  13.721 -11.393  1.00  1.180          H  
ATOM   3940 1HB  ALA A 244      11.029  12.370 -13.389  1.00  1.660          H  
ATOM   3941 2HB  ALA A 244      11.037  14.082 -13.786  1.00  1.660          H  
ATOM   3942 3HB  ALA A 244      12.415  13.049 -14.184  1.00  1.660          H  
ATOM   3943  N   ILE A 245      14.393  12.357 -12.177  1.00  0.810          N  
ATOM   3944  CA  ILE A 245      15.351  11.347 -11.819  1.00  0.800          C  
ATOM   3945  C   ILE A 245      16.038  11.646 -10.502  1.00  0.840          C  
ATOM   3946  O   ILE A 245      16.111  10.764  -9.646  1.00  0.850          O  
ATOM   3947  CB  ILE A 245      16.412  11.198 -12.907  1.00  1.120          C  
ATOM   3948  CG1 ILE A 245      15.751  10.671 -14.189  1.00  1.120          C  
ATOM   3949  CG2 ILE A 245      17.503  10.256 -12.411  1.00  1.120          C  
ATOM   3950  CD1 ILE A 245      16.600  10.774 -15.419  1.00  1.120          C  
ATOM   3951  H   ILE A 245      14.663  13.040 -12.892  1.00  0.970          H  
ATOM   3952  HA  ILE A 245      14.823  10.400 -11.722  1.00  0.960          H  
ATOM   3953  HB  ILE A 245      16.842  12.175 -13.140  1.00  1.350          H  
ATOM   3954 1HG1 ILE A 245      15.508   9.631 -14.043  1.00  1.350          H  
ATOM   3955 2HG1 ILE A 245      14.828  11.227 -14.364  1.00  1.350          H  
ATOM   3956 1HG2 ILE A 245      18.246  10.139 -13.171  1.00  1.350          H  
ATOM   3957 2HG2 ILE A 245      17.991  10.636 -11.517  1.00  1.350          H  
ATOM   3958 3HG2 ILE A 245      17.051   9.290 -12.185  1.00  1.350          H  
ATOM   3959 1HD1 ILE A 245      16.039  10.383 -16.260  1.00  1.350          H  
ATOM   3960 2HD1 ILE A 245      16.844  11.823 -15.602  1.00  1.350          H  
ATOM   3961 3HD1 ILE A 245      17.510  10.210 -15.305  1.00  1.350          H  
ATOM   3962  N   ALA A 246      16.591  12.854 -10.321  1.00  0.940          N  
ATOM   3963  CA  ALA A 246      17.309  13.114  -9.089  1.00  1.060          C  
ATOM   3964  C   ALA A 246      16.411  12.931  -7.852  1.00  1.010          C  
ATOM   3965  O   ALA A 246      16.852  12.372  -6.836  1.00  1.070          O  
ATOM   3966  CB  ALA A 246      17.897  14.502  -9.155  1.00  1.440          C  
ATOM   3967  H   ALA A 246      16.567  13.589 -11.034  1.00  1.130          H  
ATOM   3968  HA  ALA A 246      18.127  12.396  -9.023  1.00  1.270          H  
ATOM   3969 1HB  ALA A 246      18.483  14.679  -8.287  1.00  1.720          H  
ATOM   3970 2HB  ALA A 246      18.537  14.579 -10.032  1.00  1.720          H  
ATOM   3971 3HB  ALA A 246      17.105  15.232  -9.227  1.00  1.720          H  
ATOM   3972  N   PHE A 247      15.145  13.360  -7.914  1.00  0.960          N  
ATOM   3973  CA  PHE A 247      14.289  13.124  -6.770  1.00  1.000          C  
ATOM   3974  C   PHE A 247      13.843  11.676  -6.734  1.00  0.920          C  
ATOM   3975  O   PHE A 247      13.725  11.115  -5.644  1.00  1.020          O  
ATOM   3976  CB  PHE A 247      13.108  14.080  -6.690  1.00  1.380          C  
ATOM   3977  CG  PHE A 247      13.479  15.465  -6.168  1.00  1.380          C  
ATOM   3978  CD1 PHE A 247      13.309  16.572  -6.941  1.00  1.380          C  
ATOM   3979  CD2 PHE A 247      14.011  15.636  -4.880  1.00  1.380          C  
ATOM   3980  CE1 PHE A 247      13.639  17.822  -6.464  1.00  1.380          C  
ATOM   3981  CE2 PHE A 247      14.342  16.877  -4.404  1.00  1.380          C  
ATOM   3982  CZ  PHE A 247      14.153  17.976  -5.201  1.00  1.380          C  
ATOM   3983  H   PHE A 247      14.771  13.842  -8.733  1.00  1.150          H  
ATOM   3984  HA  PHE A 247      14.880  13.293  -5.875  1.00  1.200          H  
ATOM   3985 1HB  PHE A 247      12.678  14.195  -7.687  1.00  1.660          H  
ATOM   3986 2HB  PHE A 247      12.334  13.662  -6.056  1.00  1.660          H  
ATOM   3987  HD1 PHE A 247      12.895  16.457  -7.938  1.00  1.660          H  
ATOM   3988  HD2 PHE A 247      14.164  14.769  -4.235  1.00  1.660          H  
ATOM   3989  HE1 PHE A 247      13.486  18.695  -7.100  1.00  1.660          H  
ATOM   3990  HE2 PHE A 247      14.754  16.980  -3.391  1.00  1.660          H  
ATOM   3991  HZ  PHE A 247      14.404  18.968  -4.836  1.00  1.660          H  
ATOM   3992  N   GLY A 248      13.641  11.024  -7.898  1.00  0.830          N  
ATOM   3993  CA  GLY A 248      13.260   9.619  -7.896  1.00  0.840          C  
ATOM   3994  C   GLY A 248      14.303   8.812  -7.125  1.00  0.820          C  
ATOM   3995  O   GLY A 248      13.958   7.936  -6.334  1.00  0.920          O  
ATOM   3996  H   GLY A 248      13.689  11.488  -8.810  1.00  1.000          H  
ATOM   3997 1HA  GLY A 248      12.277   9.494  -7.460  1.00  1.010          H  
ATOM   3998 2HA  GLY A 248      13.206   9.268  -8.927  1.00  1.010          H  
ATOM   3999  N   SER A 249      15.577   9.181  -7.265  1.00  0.790          N  
ATOM   4000  CA  SER A 249      16.657   8.513  -6.548  1.00  0.910          C  
ATOM   4001  C   SER A 249      16.456   8.580  -5.043  1.00  0.930          C  
ATOM   4002  O   SER A 249      16.554   7.569  -4.333  1.00  0.990          O  
ATOM   4003  CB  SER A 249      17.956   9.189  -6.839  1.00  1.230          C  
ATOM   4004  OG  SER A 249      19.003   8.551  -6.161  1.00  1.230          O  
ATOM   4005  H   SER A 249      15.795   9.891  -7.973  1.00  0.950          H  
ATOM   4006  HA  SER A 249      16.698   7.473  -6.862  1.00  1.090          H  
ATOM   4007 1HB  SER A 249      18.128   9.207  -7.908  1.00  1.470          H  
ATOM   4008 2HB  SER A 249      17.906  10.214  -6.511  1.00  1.470          H  
ATOM   4009  HG  SER A 249      19.799   9.058  -6.385  1.00  1.470          H  
ATOM   4010  N   ILE A 250      16.159   9.778  -4.544  1.00  0.960          N  
ATOM   4011  CA  ILE A 250      15.955   9.933  -3.111  1.00  1.080          C  
ATOM   4012  C   ILE A 250      14.741   9.125  -2.690  1.00  1.060          C  
ATOM   4013  O   ILE A 250      14.749   8.488  -1.636  1.00  1.150          O  
ATOM   4014  CB  ILE A 250      15.787  11.403  -2.696  1.00  1.460          C  
ATOM   4015  CG1 ILE A 250      17.072  12.205  -3.060  1.00  1.460          C  
ATOM   4016  CG2 ILE A 250      15.478  11.501  -1.173  1.00  1.460          C  
ATOM   4017  CD1 ILE A 250      18.378  11.710  -2.453  1.00  1.460          C  
ATOM   4018  H   ILE A 250      16.146  10.582  -5.186  1.00  1.150          H  
ATOM   4019  HA  ILE A 250      16.804   9.510  -2.588  1.00  1.300          H  
ATOM   4020  HB  ILE A 250      14.965  11.844  -3.268  1.00  1.760          H  
ATOM   4021 1HG1 ILE A 250      17.184  12.198  -4.146  1.00  1.760          H  
ATOM   4022 2HG1 ILE A 250      16.924  13.236  -2.739  1.00  1.760          H  
ATOM   4023 1HG2 ILE A 250      15.359  12.542  -0.908  1.00  1.760          H  
ATOM   4024 2HG2 ILE A 250      14.561  10.966  -0.936  1.00  1.760          H  
ATOM   4025 3HG2 ILE A 250      16.288  11.071  -0.593  1.00  1.760          H  
ATOM   4026 1HD1 ILE A 250      19.176  12.353  -2.796  1.00  1.760          H  
ATOM   4027 2HD1 ILE A 250      18.323  11.740  -1.374  1.00  1.760          H  
ATOM   4028 3HD1 ILE A 250      18.599  10.702  -2.778  1.00  1.760          H  
ATOM   4029  N   LEU A 251      13.701   9.166  -3.504  1.00  1.000          N  
ATOM   4030  CA  LEU A 251      12.475   8.444  -3.242  1.00  1.020          C  
ATOM   4031  C   LEU A 251      12.695   6.919  -3.219  1.00  0.940          C  
ATOM   4032  O   LEU A 251      11.980   6.216  -2.503  1.00  1.010          O  
ATOM   4033  CB  LEU A 251      11.450   8.883  -4.258  1.00  1.420          C  
ATOM   4034  CG  LEU A 251      10.970  10.346  -4.130  1.00  1.420          C  
ATOM   4035  CD1 LEU A 251      10.154  10.717  -5.355  1.00  1.420          C  
ATOM   4036  CD2 LEU A 251      10.155  10.512  -2.852  1.00  1.420          C  
ATOM   4037  H   LEU A 251      13.768   9.745  -4.348  1.00  1.200          H  
ATOM   4038  HA  LEU A 251      12.135   8.723  -2.261  1.00  1.220          H  
ATOM   4039 1HB  LEU A 251      11.900   8.780  -5.219  1.00  1.700          H  
ATOM   4040 2HB  LEU A 251      10.583   8.230  -4.188  1.00  1.700          H  
ATOM   4041  HG  LEU A 251      11.812  11.011  -4.094  1.00  1.700          H  
ATOM   4042 1HD1 LEU A 251       9.817  11.754  -5.264  1.00  1.700          H  
ATOM   4043 2HD1 LEU A 251      10.763  10.623  -6.239  1.00  1.700          H  
ATOM   4044 3HD1 LEU A 251       9.309  10.069  -5.448  1.00  1.700          H  
ATOM   4045 1HD2 LEU A 251       9.809  11.550  -2.778  1.00  1.700          H  
ATOM   4046 2HD2 LEU A 251       9.316   9.859  -2.873  1.00  1.700          H  
ATOM   4047 3HD2 LEU A 251      10.740  10.288  -1.989  1.00  1.700          H  
ATOM   4048  N   ILE A 252      13.657   6.403  -3.995  1.00  0.880          N  
ATOM   4049  CA  ILE A 252      14.007   4.984  -3.936  1.00  0.950          C  
ATOM   4050  C   ILE A 252      14.539   4.665  -2.542  1.00  0.990          C  
ATOM   4051  O   ILE A 252      14.257   3.600  -1.996  1.00  1.020          O  
ATOM   4052  CB  ILE A 252      15.005   4.555  -5.033  1.00  1.300          C  
ATOM   4053  CG1 ILE A 252      14.273   4.600  -6.388  1.00  1.300          C  
ATOM   4054  CG2 ILE A 252      15.597   3.153  -4.714  1.00  1.300          C  
ATOM   4055  CD1 ILE A 252      15.163   4.499  -7.593  1.00  1.300          C  
ATOM   4056  H   ILE A 252      14.151   7.021  -4.645  1.00  1.060          H  
ATOM   4057  HA  ILE A 252      13.103   4.405  -4.092  1.00  1.140          H  
ATOM   4058  HB  ILE A 252      15.815   5.279  -5.088  1.00  1.560          H  
ATOM   4059 1HG1 ILE A 252      13.558   3.779  -6.422  1.00  1.560          H  
ATOM   4060 2HG1 ILE A 252      13.722   5.527  -6.445  1.00  1.560          H  
ATOM   4061 1HG2 ILE A 252      16.296   2.855  -5.487  1.00  1.560          H  
ATOM   4062 2HG2 ILE A 252      16.126   3.174  -3.763  1.00  1.560          H  
ATOM   4063 3HG2 ILE A 252      14.798   2.436  -4.651  1.00  1.560          H  
ATOM   4064 1HD1 ILE A 252      14.548   4.547  -8.486  1.00  1.560          H  
ATOM   4065 2HD1 ILE A 252      15.869   5.325  -7.598  1.00  1.560          H  
ATOM   4066 3HD1 ILE A 252      15.707   3.563  -7.583  1.00  1.560          H  
ATOM   4067  N   LEU A 253      15.360   5.549  -1.979  1.00  1.060          N  
ATOM   4068  CA  LEU A 253      15.848   5.317  -0.622  1.00  1.220          C  
ATOM   4069  C   LEU A 253      14.648   5.304   0.352  1.00  1.190          C  
ATOM   4070  O   LEU A 253      14.563   4.464   1.248  1.00  1.290          O  
ATOM   4071  CB  LEU A 253      16.814   6.442  -0.201  1.00  1.640          C  
ATOM   4072  CG  LEU A 253      18.159   6.562  -0.972  1.00  1.640          C  
ATOM   4073  CD1 LEU A 253      18.849   7.876  -0.550  1.00  1.640          C  
ATOM   4074  CD2 LEU A 253      19.060   5.356  -0.678  1.00  1.640          C  
ATOM   4075  H   LEU A 253      15.632   6.381  -2.517  1.00  1.270          H  
ATOM   4076  HA  LEU A 253      16.338   4.348  -0.579  1.00  1.460          H  
ATOM   4077 1HB  LEU A 253      16.307   7.385  -0.268  1.00  1.970          H  
ATOM   4078 2HB  LEU A 253      17.064   6.282   0.846  1.00  1.970          H  
ATOM   4079  HG  LEU A 253      17.958   6.614  -2.048  1.00  1.970          H  
ATOM   4080 1HD1 LEU A 253      19.784   7.988  -1.099  1.00  1.970          H  
ATOM   4081 2HD1 LEU A 253      18.197   8.719  -0.775  1.00  1.970          H  
ATOM   4082 3HD1 LEU A 253      19.056   7.856   0.518  1.00  1.970          H  
ATOM   4083 1HD2 LEU A 253      19.996   5.466  -1.227  1.00  1.970          H  
ATOM   4084 2HD2 LEU A 253      19.270   5.307   0.390  1.00  1.970          H  
ATOM   4085 3HD2 LEU A 253      18.572   4.439  -0.994  1.00  1.970          H  
ATOM   4086  N   ILE A 254      13.667   6.187   0.116  1.00  1.130          N  
ATOM   4087  CA  ILE A 254      12.450   6.284   0.946  1.00  1.200          C  
ATOM   4088  C   ILE A 254      11.655   4.971   0.892  1.00  1.120          C  
ATOM   4089  O   ILE A 254      11.181   4.482   1.934  1.00  1.280          O  
ATOM   4090  CB  ILE A 254      11.540   7.454   0.502  1.00  1.650          C  
ATOM   4091  CG1 ILE A 254      12.292   8.829   0.679  1.00  1.650          C  
ATOM   4092  CG2 ILE A 254      10.175   7.427   1.266  1.00  1.650          C  
ATOM   4093  CD1 ILE A 254      12.696   9.231   2.072  1.00  1.650          C  
ATOM   4094  H   ILE A 254      13.834   6.862  -0.635  1.00  1.360          H  
ATOM   4095  HA  ILE A 254      12.746   6.436   1.978  1.00  1.440          H  
ATOM   4096  HB  ILE A 254      11.316   7.352  -0.535  1.00  1.980          H  
ATOM   4097 1HG1 ILE A 254      13.189   8.784   0.109  1.00  1.980          H  
ATOM   4098 2HG1 ILE A 254      11.687   9.588   0.261  1.00  1.980          H  
ATOM   4099 1HG2 ILE A 254       9.549   8.232   0.917  1.00  1.980          H  
ATOM   4100 2HG2 ILE A 254       9.659   6.487   1.082  1.00  1.980          H  
ATOM   4101 3HG2 ILE A 254      10.342   7.533   2.337  1.00  1.980          H  
ATOM   4102 1HD1 ILE A 254      13.211  10.191   2.021  1.00  1.980          H  
ATOM   4103 2HD1 ILE A 254      11.819   9.331   2.706  1.00  1.980          H  
ATOM   4104 3HD1 ILE A 254      13.368   8.497   2.502  1.00  1.980          H  
ATOM   4105  N   SER A 255      11.575   4.371  -0.312  1.00  0.970          N  
ATOM   4106  CA  SER A 255      10.875   3.111  -0.594  1.00  1.010          C  
ATOM   4107  C   SER A 255      11.296   1.985   0.335  1.00  1.080          C  
ATOM   4108  O   SER A 255      10.537   1.013   0.484  1.00  1.350          O  
ATOM   4109  CB  SER A 255      11.116   2.584  -2.014  1.00  1.400          C  
ATOM   4110  OG  SER A 255      10.579   3.393  -3.015  1.00  1.400          O  
ATOM   4111  H   SER A 255      11.953   4.885  -1.113  1.00  1.160          H  
ATOM   4112  HA  SER A 255       9.806   3.282  -0.471  1.00  1.210          H  
ATOM   4113 1HB  SER A 255      12.169   2.455  -2.185  1.00  1.680          H  
ATOM   4114 2HB  SER A 255      10.667   1.591  -2.093  1.00  1.680          H  
ATOM   4115  HG  SER A 255      10.757   2.899  -3.841  1.00  1.680          H  
ATOM   4116  N   VAL A 256      12.456   2.104   1.017  1.00  1.310          N  
ATOM   4117  CA  VAL A 256      12.930   1.046   1.893  1.00  1.620          C  
ATOM   4118  C   VAL A 256      11.855   0.649   2.907  1.00  1.370          C  
ATOM   4119  O   VAL A 256      11.903  -0.457   3.440  1.00  1.460          O  
ATOM   4120  CB  VAL A 256      14.223   1.447   2.635  1.00  2.140          C  
ATOM   4121  CG1 VAL A 256      13.943   2.502   3.723  1.00  2.140          C  
ATOM   4122  CG2 VAL A 256      14.886   0.184   3.228  1.00  2.140          C  
ATOM   4123  H   VAL A 256      13.032   2.950   0.911  1.00  1.570          H  
ATOM   4124  HA  VAL A 256      13.178   0.203   1.268  1.00  1.940          H  
ATOM   4125  HB  VAL A 256      14.896   1.911   1.913  1.00  2.570          H  
ATOM   4126 1HG1 VAL A 256      14.882   2.787   4.194  1.00  2.570          H  
ATOM   4127 2HG1 VAL A 256      13.486   3.384   3.271  1.00  2.570          H  
ATOM   4128 3HG1 VAL A 256      13.278   2.105   4.484  1.00  2.570          H  
ATOM   4129 1HG2 VAL A 256      15.816   0.465   3.715  1.00  2.570          H  
ATOM   4130 2HG2 VAL A 256      14.243  -0.286   3.956  1.00  2.570          H  
ATOM   4131 3HG2 VAL A 256      15.095  -0.524   2.427  1.00  2.570          H  
ATOM   4132  N   LEU A 257      10.915   1.542   3.221  1.00  1.540          N  
ATOM   4133  CA  LEU A 257       9.846   1.193   4.139  1.00  2.090          C  
ATOM   4134  C   LEU A 257       9.035   0.030   3.560  1.00  2.120          C  
ATOM   4135  O   LEU A 257       8.706  -0.934   4.263  1.00  2.570          O  
ATOM   4136  CB  LEU A 257       8.936   2.406   4.359  1.00  2.710          C  
ATOM   4137  CG  LEU A 257       7.655   2.203   5.214  1.00  2.710          C  
ATOM   4138  CD1 LEU A 257       8.002   1.737   6.627  1.00  2.710          C  
ATOM   4139  CD2 LEU A 257       6.908   3.528   5.249  1.00  2.710          C  
ATOM   4140  H   LEU A 257      10.948   2.470   2.778  1.00  1.850          H  
ATOM   4141  HA  LEU A 257      10.293   0.884   5.082  1.00  2.510          H  
ATOM   4142 1HB  LEU A 257       9.528   3.189   4.828  1.00  3.250          H  
ATOM   4143 2HB  LEU A 257       8.619   2.772   3.381  1.00  3.250          H  
ATOM   4144  HG  LEU A 257       7.020   1.442   4.753  1.00  3.250          H  
ATOM   4145 1HD1 LEU A 257       7.082   1.611   7.198  1.00  3.250          H  
ATOM   4146 2HD1 LEU A 257       8.525   0.781   6.588  1.00  3.250          H  
ATOM   4147 3HD1 LEU A 257       8.634   2.476   7.115  1.00  3.250          H  
ATOM   4148 1HD2 LEU A 257       5.992   3.408   5.823  1.00  3.250          H  
ATOM   4149 2HD2 LEU A 257       7.533   4.294   5.711  1.00  3.250          H  
ATOM   4150 3HD2 LEU A 257       6.672   3.828   4.237  1.00  3.250          H  
ATOM   4151  N   GLY A 258       8.685   0.142   2.275  1.00  1.930          N  
ATOM   4152  CA  GLY A 258       7.926  -0.882   1.599  1.00  2.520          C  
ATOM   4153  C   GLY A 258       8.778  -2.139   1.477  1.00  2.610          C  
ATOM   4154  O   GLY A 258       8.259  -3.247   1.548  1.00  3.140          O  
ATOM   4155  H   GLY A 258       9.025   0.929   1.731  1.00  2.320          H  
ATOM   4156 1HA  GLY A 258       7.027  -1.100   2.169  1.00  3.020          H  
ATOM   4157 2HA  GLY A 258       7.601  -0.526   0.630  1.00  3.020          H  
ATOM   4158  N   VAL A 259      10.089  -1.952   1.294  1.00  2.300          N  
ATOM   4159  CA  VAL A 259      11.035  -3.063   1.184  1.00  2.690          C  
ATOM   4160  C   VAL A 259      11.073  -3.833   2.504  1.00  2.400          C  
ATOM   4161  O   VAL A 259      11.193  -5.065   2.531  1.00  2.800          O  
ATOM   4162  CB  VAL A 259      12.438  -2.599   0.795  1.00  3.610          C  
ATOM   4163  CG1 VAL A 259      13.426  -3.765   0.849  1.00  3.610          C  
ATOM   4164  CG2 VAL A 259      12.381  -1.993  -0.596  1.00  3.610          C  
ATOM   4165  H   VAL A 259      10.405  -0.983   1.194  1.00  2.760          H  
ATOM   4166  HA  VAL A 259      10.685  -3.721   0.394  1.00  3.230          H  
ATOM   4167  HB  VAL A 259      12.779  -1.887   1.508  1.00  4.330          H  
ATOM   4168 1HG1 VAL A 259      14.418  -3.406   0.577  1.00  4.330          H  
ATOM   4169 2HG1 VAL A 259      13.475  -4.189   1.851  1.00  4.330          H  
ATOM   4170 3HG1 VAL A 259      13.115  -4.541   0.145  1.00  4.330          H  
ATOM   4171 1HG2 VAL A 259      13.375  -1.649  -0.877  1.00  4.330          H  
ATOM   4172 2HG2 VAL A 259      12.036  -2.757  -1.292  1.00  4.330          H  
ATOM   4173 3HG2 VAL A 259      11.689  -1.152  -0.612  1.00  4.330          H  
ATOM   4174  N   CYS A 260      11.063  -3.104   3.616  1.00  1.990          N  
ATOM   4175  CA  CYS A 260      11.052  -3.756   4.904  1.00  2.190          C  
ATOM   4176  C   CYS A 260       9.777  -4.604   5.001  1.00  2.520          C  
ATOM   4177  O   CYS A 260       9.837  -5.761   5.432  1.00  2.780          O  
ATOM   4178  CB  CYS A 260      11.082  -2.718   6.022  1.00  2.990          C  
ATOM   4179  SG  CYS A 260      12.646  -1.813   6.128  1.00  2.990          S  
ATOM   4180  H   CYS A 260      11.079  -2.087   3.545  1.00  2.390          H  
ATOM   4181  HA  CYS A 260      11.925  -4.403   4.988  1.00  2.630          H  
ATOM   4182 1HB  CYS A 260      10.286  -1.994   5.867  1.00  3.580          H  
ATOM   4183 2HB  CYS A 260      10.902  -3.205   6.976  1.00  3.580          H  
ATOM   4184  HG  CYS A 260      12.519  -1.200   4.924  1.00  3.580          H  
ATOM   4185  N   LEU A 261       8.636  -4.056   4.540  1.00  2.810          N  
ATOM   4186  CA  LEU A 261       7.380  -4.801   4.547  1.00  3.630          C  
ATOM   4187  C   LEU A 261       7.408  -6.026   3.638  1.00  3.870          C  
ATOM   4188  O   LEU A 261       6.880  -7.064   4.017  1.00  4.390          O  
ATOM   4189  CB  LEU A 261       6.186  -3.917   4.141  1.00  4.750          C  
ATOM   4190  CG  LEU A 261       5.744  -2.806   5.123  1.00  4.750          C  
ATOM   4191  CD1 LEU A 261       4.682  -1.925   4.434  1.00  4.750          C  
ATOM   4192  CD2 LEU A 261       5.157  -3.438   6.399  1.00  4.750          C  
ATOM   4193  H   LEU A 261       8.645  -3.076   4.235  1.00  3.370          H  
ATOM   4194  HA  LEU A 261       7.220  -5.164   5.556  1.00  4.360          H  
ATOM   4195 1HB  LEU A 261       6.417  -3.447   3.196  1.00  5.700          H  
ATOM   4196 2HB  LEU A 261       5.330  -4.563   3.987  1.00  5.700          H  
ATOM   4197  HG  LEU A 261       6.601  -2.177   5.381  1.00  5.700          H  
ATOM   4198 1HD1 LEU A 261       4.366  -1.133   5.113  1.00  5.700          H  
ATOM   4199 2HD1 LEU A 261       5.101  -1.477   3.540  1.00  5.700          H  
ATOM   4200 3HD1 LEU A 261       3.818  -2.533   4.162  1.00  5.700          H  
ATOM   4201 1HD2 LEU A 261       4.841  -2.643   7.075  1.00  5.700          H  
ATOM   4202 2HD2 LEU A 261       4.296  -4.055   6.136  1.00  5.700          H  
ATOM   4203 3HD2 LEU A 261       5.897  -4.049   6.902  1.00  5.700          H  
ATOM   4204  N   ILE A 262       8.065  -5.968   2.474  1.00  3.710          N  
ATOM   4205  CA  ILE A 262       8.052  -7.167   1.622  1.00  4.310          C  
ATOM   4206  C   ILE A 262       8.975  -8.227   2.216  1.00  4.110          C  
ATOM   4207  O   ILE A 262       8.616  -9.408   2.256  1.00  4.620          O  
ATOM   4208  CB  ILE A 262       8.364  -6.867   0.106  1.00  5.790          C  
ATOM   4209  CG1 ILE A 262       9.783  -6.364  -0.139  1.00  5.790          C  
ATOM   4210  CG2 ILE A 262       7.376  -5.802  -0.455  1.00  5.790          C  
ATOM   4211  CD1 ILE A 262      10.836  -7.396  -0.530  1.00  5.790          C  
ATOM   4212  H   ILE A 262       8.448  -5.071   2.167  1.00  4.450          H  
ATOM   4213  HA  ILE A 262       7.064  -7.598   1.641  1.00  5.170          H  
ATOM   4214  HB  ILE A 262       8.261  -7.786  -0.446  1.00  6.950          H  
ATOM   4215 1HG1 ILE A 262       9.751  -5.612  -0.927  1.00  6.950          H  
ATOM   4216 2HG1 ILE A 262      10.096  -5.911   0.727  1.00  6.950          H  
ATOM   4217 1HG2 ILE A 262       7.575  -5.600  -1.495  1.00  6.950          H  
ATOM   4218 2HG2 ILE A 262       6.379  -6.146  -0.362  1.00  6.950          H  
ATOM   4219 3HG2 ILE A 262       7.481  -4.893   0.086  1.00  6.950          H  
ATOM   4220 1HD1 ILE A 262      11.796  -6.888  -0.661  1.00  6.950          H  
ATOM   4221 2HD1 ILE A 262      10.945  -8.158   0.228  1.00  6.950          H  
ATOM   4222 3HD1 ILE A 262      10.566  -7.868  -1.453  1.00  6.950          H  
ATOM   4223  N   THR A 263      10.106  -7.811   2.793  1.00  3.470          N  
ATOM   4224  CA  THR A 263      11.045  -8.726   3.435  1.00  3.440          C  
ATOM   4225  C   THR A 263      10.292  -9.472   4.543  1.00  3.430          C  
ATOM   4226  O   THR A 263      10.371 -10.707   4.680  1.00  3.740          O  
ATOM   4227  CB  THR A 263      12.246  -7.950   4.025  1.00  4.830          C  
ATOM   4228  OG1 THR A 263      12.932  -7.242   2.973  1.00  4.830          O  
ATOM   4229  CG2 THR A 263      13.215  -8.923   4.678  1.00  4.830          C  
ATOM   4230  H   THR A 263      10.354  -6.821   2.752  1.00  4.160          H  
ATOM   4231  HA  THR A 263      11.403  -9.446   2.702  1.00  4.130          H  
ATOM   4232  HB  THR A 263      11.896  -7.232   4.764  1.00  5.790          H  
ATOM   4233  HG1 THR A 263      12.369  -6.487   2.674  1.00  5.790          H  
ATOM   4234 1HG2 THR A 263      14.060  -8.372   5.084  1.00  5.790          H  
ATOM   4235 2HG2 THR A 263      12.717  -9.448   5.476  1.00  5.790          H  
ATOM   4236 3HG2 THR A 263      13.569  -9.637   3.936  1.00  5.790          H  
ATOM   4237  N   LEU A 264       9.487  -8.712   5.276  1.00  3.380          N  
ATOM   4238  CA  LEU A 264       8.687  -9.200   6.372  1.00  3.840          C  
ATOM   4239  C   LEU A 264       7.820 -10.398   6.028  1.00  4.490          C  
ATOM   4240  O   LEU A 264       7.485 -11.139   6.937  1.00  4.830          O  
ATOM   4241  CB  LEU A 264       7.796  -8.086   6.926  1.00  5.190          C  
ATOM   4242  CG  LEU A 264       6.902  -8.388   8.145  1.00  5.190          C  
ATOM   4243  CD1 LEU A 264       7.761  -8.807   9.383  1.00  5.190          C  
ATOM   4244  CD2 LEU A 264       6.073  -7.122   8.399  1.00  5.190          C  
ATOM   4245  H   LEU A 264       9.481  -7.700   5.106  1.00  4.060          H  
ATOM   4246  HA  LEU A 264       9.377  -9.496   7.152  1.00  4.610          H  
ATOM   4247 1HB  LEU A 264       8.415  -7.221   7.153  1.00  6.230          H  
ATOM   4248 2HB  LEU A 264       7.119  -7.812   6.162  1.00  6.230          H  
ATOM   4249  HG  LEU A 264       6.221  -9.208   7.917  1.00  6.230          H  
ATOM   4250 1HD1 LEU A 264       7.124  -9.003  10.226  1.00  6.230          H  
ATOM   4251 2HD1 LEU A 264       8.323  -9.710   9.165  1.00  6.230          H  
ATOM   4252 3HD1 LEU A 264       8.454  -8.006   9.640  1.00  6.230          H  
ATOM   4253 1HD2 LEU A 264       5.413  -7.282   9.216  1.00  6.230          H  
ATOM   4254 2HD2 LEU A 264       6.739  -6.286   8.623  1.00  6.230          H  
ATOM   4255 3HD2 LEU A 264       5.489  -6.890   7.507  1.00  6.230          H  
ATOM   4256  N   GLN A 265       7.344 -10.607   4.788  1.00  4.820          N  
ATOM   4257  CA  GLN A 265       6.510 -11.799   4.663  1.00  5.680          C  
ATOM   4258  C   GLN A 265       7.335 -13.035   5.047  1.00  5.770          C  
ATOM   4259  O   GLN A 265       6.834 -13.947   5.698  1.00  6.300          O  
ATOM   4260  CB  GLN A 265       5.890 -12.005   3.281  1.00  7.610          C  
ATOM   4261  CG  GLN A 265       4.919 -13.232   3.281  1.00  7.610          C  
ATOM   4262  CD  GLN A 265       4.206 -13.459   2.007  1.00  7.610          C  
ATOM   4263  OE1 GLN A 265       4.361 -12.666   1.076  1.00  7.610          O  
ATOM   4264  NE2 GLN A 265       3.406 -14.542   1.936  1.00  7.610          N  
ATOM   4265  H   GLN A 265       7.590 -10.040   3.966  1.00  5.780          H  
ATOM   4266  HA  GLN A 265       5.686 -11.707   5.364  1.00  6.820          H  
ATOM   4267 1HB  GLN A 265       5.334 -11.113   2.983  1.00  9.130          H  
ATOM   4268 2HB  GLN A 265       6.678 -12.170   2.545  1.00  9.130          H  
ATOM   4269 1HG  GLN A 265       5.482 -14.139   3.502  1.00  9.130          H  
ATOM   4270 2HG  GLN A 265       4.170 -13.070   4.050  1.00  9.130          H  
ATOM   4271 1HE2 GLN A 265       2.916 -14.738   1.086  1.00  9.130          H  
ATOM   4272 2HE2 GLN A 265       3.292 -15.192   2.742  1.00  9.130          H  
ATOM   4273  N   LYS A 266       8.622 -13.072   4.678  1.00  5.370          N  
ATOM   4274  CA  LYS A 266       9.470 -14.213   5.015  1.00  5.680          C  
ATOM   4275  C   LYS A 266       9.514 -14.365   6.523  1.00  5.430          C  
ATOM   4276  O   LYS A 266       9.541 -15.473   7.070  1.00  5.900          O  
ATOM   4277  CB  LYS A 266      10.880 -14.048   4.451  1.00  7.830          C  
ATOM   4278  CG  LYS A 266      11.813 -15.220   4.749  1.00  7.830          C  
ATOM   4279  CD  LYS A 266      13.164 -15.051   4.059  1.00  7.830          C  
ATOM   4280  CE  LYS A 266      14.168 -16.115   4.505  1.00  7.830          C  
ATOM   4281  NZ  LYS A 266      13.780 -17.494   4.055  1.00  7.830          N  
ATOM   4282  H   LYS A 266       9.039 -12.272   4.202  1.00  6.440          H  
ATOM   4283  HA  LYS A 266       9.026 -15.115   4.597  1.00  6.820          H  
ATOM   4284 1HB  LYS A 266      10.825 -13.920   3.370  1.00  9.390          H  
ATOM   4285 2HB  LYS A 266      11.326 -13.147   4.859  1.00  9.390          H  
ATOM   4286 1HG  LYS A 266      11.978 -15.275   5.828  1.00  9.390          H  
ATOM   4287 2HG  LYS A 266      11.338 -16.142   4.423  1.00  9.390          H  
ATOM   4288 1HD  LYS A 266      13.031 -15.120   2.979  1.00  9.390          H  
ATOM   4289 2HD  LYS A 266      13.566 -14.067   4.293  1.00  9.390          H  
ATOM   4290 1HE  LYS A 266      15.144 -15.870   4.089  1.00  9.390          H  
ATOM   4291 2HE  LYS A 266      14.236 -16.104   5.594  1.00  9.390          H  
ATOM   4292 1HZ  LYS A 266      14.475 -18.156   4.371  1.00  9.390          H  
ATOM   4293 2HZ  LYS A 266      12.883 -17.743   4.444  1.00  9.390          H  
ATOM   4294 3HZ  LYS A 266      13.727 -17.518   3.047  1.00  9.390          H  
ATOM   4295  N   TYR A 267       9.527 -13.218   7.180  1.00  4.820          N  
ATOM   4296  CA  TYR A 267       9.582 -13.109   8.626  1.00  4.810          C  
ATOM   4297  C   TYR A 267       8.241 -12.713   9.276  1.00  5.310          C  
ATOM   4298  O   TYR A 267       8.245 -12.212  10.401  1.00  5.710          O  
ATOM   4299  CB  TYR A 267      10.653 -12.093   8.989  1.00  6.740          C  
ATOM   4300  CG  TYR A 267      11.972 -12.470   8.416  1.00  6.740          C  
ATOM   4301  CD1 TYR A 267      12.408 -11.845   7.266  1.00  6.740          C  
ATOM   4302  CD2 TYR A 267      12.739 -13.442   9.010  1.00  6.740          C  
ATOM   4303  CE1 TYR A 267      13.611 -12.189   6.706  1.00  6.740          C  
ATOM   4304  CE2 TYR A 267      13.950 -13.792   8.455  1.00  6.740          C  
ATOM   4305  CZ  TYR A 267      14.387 -13.166   7.306  1.00  6.740          C  
ATOM   4306  OH  TYR A 267      15.596 -13.512   6.754  1.00  6.740          O  
ATOM   4307  H   TYR A 267       9.567 -12.367   6.600  1.00  5.780          H  
ATOM   4308  HA  TYR A 267       9.865 -14.079   9.029  1.00  5.770          H  
ATOM   4309 1HB  TYR A 267      10.378 -11.111   8.616  1.00  8.090          H  
ATOM   4310 2HB  TYR A 267      10.752 -12.024  10.075  1.00  8.090          H  
ATOM   4311  HD1 TYR A 267      11.788 -11.085   6.802  1.00  8.090          H  
ATOM   4312  HD2 TYR A 267      12.388 -13.933   9.916  1.00  8.090          H  
ATOM   4313  HE1 TYR A 267      13.951 -11.697   5.797  1.00  8.090          H  
ATOM   4314  HE2 TYR A 267      14.564 -14.562   8.923  1.00  8.090          H  
ATOM   4315  HH  TYR A 267      15.740 -12.998   5.955  1.00  8.090          H  
ATOM   4316  N   LEU A 268       7.091 -13.027   8.647  1.00  5.540          N  
ATOM   4317  CA  LEU A 268       5.772 -12.619   9.166  1.00  6.310          C  
ATOM   4318  C   LEU A 268       5.482 -13.114  10.558  1.00  6.930          C  
ATOM   4319  O   LEU A 268       4.663 -12.543  11.270  1.00  7.520          O  
ATOM   4320  CB  LEU A 268       4.642 -13.079   8.232  1.00  8.530          C  
ATOM   4321  CG  LEU A 268       4.379 -14.626   8.065  1.00  8.530          C  
ATOM   4322  CD1 LEU A 268       3.380 -15.187   9.127  1.00  8.530          C  
ATOM   4323  CD2 LEU A 268       3.821 -14.856   6.684  1.00  8.530          C  
ATOM   4324  H   LEU A 268       7.129 -13.452   7.713  1.00  6.650          H  
ATOM   4325  HA  LEU A 268       5.753 -11.530   9.187  1.00  7.570          H  
ATOM   4326 1HB  LEU A 268       3.731 -12.640   8.598  1.00 10.230          H  
ATOM   4327 2HB  LEU A 268       4.834 -12.674   7.252  1.00 10.230          H  
ATOM   4328  HG  LEU A 268       5.322 -15.157   8.163  1.00 10.230          H  
ATOM   4329 1HD1 LEU A 268       3.231 -16.249   8.943  1.00 10.230          H  
ATOM   4330 2HD1 LEU A 268       3.730 -15.062  10.129  1.00 10.230          H  
ATOM   4331 3HD1 LEU A 268       2.435 -14.681   9.028  1.00 10.230          H  
ATOM   4332 1HD2 LEU A 268       3.677 -15.903   6.542  1.00 10.230          H  
ATOM   4333 2HD2 LEU A 268       2.879 -14.348   6.570  1.00 10.230          H  
ATOM   4334 3HD2 LEU A 268       4.505 -14.499   5.943  1.00 10.230          H  
ATOM   4335  N   ARG A 269       6.165 -14.162  10.984  1.00  7.010          N  
ATOM   4336  CA  ARG A 269       5.979 -14.709  12.315  1.00  7.790          C  
ATOM   4337  C   ARG A 269       6.231 -13.652  13.403  1.00  7.920          C  
ATOM   4338  O   ARG A 269       5.673 -13.741  14.499  1.00  8.610          O  
ATOM   4339  CB  ARG A 269       6.877 -15.919  12.493  1.00 10.590          C  
ATOM   4340  CG  ARG A 269       8.385 -15.649  12.420  1.00 10.590          C  
ATOM   4341  CD  ARG A 269       9.139 -16.929  12.450  1.00 10.590          C  
ATOM   4342  NE  ARG A 269      10.590 -16.747  12.361  1.00 10.590          N  
ATOM   4343  CZ  ARG A 269      11.316 -16.662  11.211  1.00 10.590          C  
ATOM   4344  NH1 ARG A 269      10.733 -16.734  10.026  1.00 10.590          N  
ATOM   4345  NH2 ARG A 269      12.630 -16.520  11.290  1.00 10.590          N  
ATOM   4346  H   ARG A 269       6.821 -14.576  10.341  1.00  8.410          H  
ATOM   4347  HA  ARG A 269       4.946 -15.048  12.403  1.00  9.350          H  
ATOM   4348 1HB  ARG A 269       6.676 -16.374  13.461  1.00 12.710          H  
ATOM   4349 2HB  ARG A 269       6.636 -16.657  11.730  1.00 12.710          H  
ATOM   4350 1HG  ARG A 269       8.629 -15.115  11.500  1.00 12.710          H  
ATOM   4351 2HG  ARG A 269       8.699 -15.051  13.277  1.00 12.710          H  
ATOM   4352 1HD  ARG A 269       8.923 -17.436  13.391  1.00 12.710          H  
ATOM   4353 2HD  ARG A 269       8.816 -17.565  11.627  1.00 12.710          H  
ATOM   4354  HE  ARG A 269      11.097 -16.692  13.236  1.00 12.710          H  
ATOM   4355 1HH1 ARG A 269       9.734 -16.844   9.950  1.00 12.710          H  
ATOM   4356 2HH1 ARG A 269      11.285 -16.682   9.177  1.00 12.710          H  
ATOM   4357 1HH2 ARG A 269      13.079 -16.472  12.195  1.00 12.710          H  
ATOM   4358 2HH2 ARG A 269      13.191 -16.481  10.450  1.00 12.710          H  
ATOM   4359  N   GLU A 270       7.028 -12.622  13.085  1.00  7.390          N  
ATOM   4360  CA  GLU A 270       7.352 -11.541  14.010  1.00  7.730          C  
ATOM   4361  C   GLU A 270       6.111 -10.717  14.354  1.00  8.050          C  
ATOM   4362  O   GLU A 270       6.079 -10.001  15.356  1.00  8.710          O  
ATOM   4363  CB  GLU A 270       8.417 -10.611  13.414  1.00 10.690          C  
ATOM   4364  CG  GLU A 270       9.806 -11.229  13.259  1.00 10.690          C  
ATOM   4365  CD  GLU A 270      10.820 -10.262  12.677  1.00 10.690          C  
ATOM   4366  OE1 GLU A 270      10.460  -9.138  12.405  1.00 10.690          O  
ATOM   4367  OE2 GLU A 270      11.952 -10.652  12.507  1.00 10.690          O  
ATOM   4368  H   GLU A 270       7.433 -12.580  12.145  1.00  8.870          H  
ATOM   4369  HA  GLU A 270       7.742 -11.977  14.928  1.00  9.280          H  
ATOM   4370 1HB  GLU A 270       8.090 -10.287  12.424  1.00 12.820          H  
ATOM   4371 2HB  GLU A 270       8.511  -9.722  14.034  1.00 12.820          H  
ATOM   4372 1HG  GLU A 270      10.152 -11.558  14.237  1.00 12.820          H  
ATOM   4373 2HG  GLU A 270       9.733 -12.107  12.617  1.00 12.820          H  
ATOM   4374  N   LYS A 271       5.098 -10.787  13.495  1.00  7.800          N  
ATOM   4375  CA  LYS A 271       3.874 -10.034  13.640  1.00  8.420          C  
ATOM   4376  C   LYS A 271       2.816 -10.820  14.398  1.00  9.170          C  
ATOM   4377  O   LYS A 271       1.698 -10.329  14.580  1.00  9.920          O  
ATOM   4378  CB  LYS A 271       3.345  -9.647  12.263  1.00 11.540          C  
ATOM   4379  CG  LYS A 271       4.317  -8.802  11.429  1.00 11.540          C  
ATOM   4380  CD  LYS A 271       4.563  -7.364  11.952  1.00 11.540          C  
ATOM   4381  CE  LYS A 271       3.394  -6.442  11.642  1.00 11.540          C  
ATOM   4382  NZ  LYS A 271       3.727  -5.001  11.921  1.00 11.540          N  
ATOM   4383  H   LYS A 271       5.165 -11.422  12.697  1.00  9.360          H  
ATOM   4384  HA  LYS A 271       4.087  -9.140  14.220  1.00 10.100          H  
ATOM   4385 1HB  LYS A 271       3.147 -10.555  11.702  1.00 13.850          H  
ATOM   4386 2HB  LYS A 271       2.401  -9.118  12.366  1.00 13.850          H  
ATOM   4387 1HG  LYS A 271       5.264  -9.329  11.415  1.00 13.850          H  
ATOM   4388 2HG  LYS A 271       3.953  -8.751  10.411  1.00 13.850          H  
ATOM   4389 1HD  LYS A 271       4.718  -7.375  13.026  1.00 13.850          H  
ATOM   4390 2HD  LYS A 271       5.465  -6.959  11.500  1.00 13.850          H  
ATOM   4391 1HE  LYS A 271       3.119  -6.547  10.594  1.00 13.850          H  
ATOM   4392 2HE  LYS A 271       2.548  -6.731  12.255  1.00 13.850          H  
ATOM   4393 1HZ  LYS A 271       2.924  -4.424  11.708  1.00 13.850          H  
ATOM   4394 2HZ  LYS A 271       3.985  -4.867  12.893  1.00 13.850          H  
ATOM   4395 3HZ  LYS A 271       4.503  -4.721  11.339  1.00 13.850          H  
ATOM   4396  N   ARG A 272       3.154 -12.027  14.881  1.00  9.140          N  
ATOM   4397  CA  ARG A 272       2.181 -12.830  15.615  1.00 10.010          C  
ATOM   4398  C   ARG A 272       1.548 -12.021  16.736  1.00 10.730          C  
ATOM   4399  O   ARG A 272       0.355 -12.164  17.005  1.00 11.550          O  
ATOM   4400  CB  ARG A 272       2.816 -14.075  16.205  1.00 13.670          C  
ATOM   4401  CG  ARG A 272       1.832 -14.994  16.922  1.00 13.670          C  
ATOM   4402  CD  ARG A 272       2.485 -16.192  17.468  1.00 13.670          C  
ATOM   4403  NE  ARG A 272       1.531 -17.044  18.168  1.00 13.670          N  
ATOM   4404  CZ  ARG A 272       1.848 -18.133  18.900  1.00 13.670          C  
ATOM   4405  NH1 ARG A 272       3.105 -18.505  19.034  1.00 13.670          N  
ATOM   4406  NH2 ARG A 272       0.886 -18.832  19.483  1.00 13.670          N  
ATOM   4407  H   ARG A 272       4.090 -12.415  14.719  1.00 10.970          H  
ATOM   4408  HA  ARG A 272       1.401 -13.141  14.925  1.00 12.010          H  
ATOM   4409 1HB  ARG A 272       3.298 -14.647  15.410  1.00 16.400          H  
ATOM   4410 2HB  ARG A 272       3.591 -13.788  16.915  1.00 16.400          H  
ATOM   4411 1HG  ARG A 272       1.373 -14.465  17.750  1.00 16.400          H  
ATOM   4412 2HG  ARG A 272       1.058 -15.309  16.224  1.00 16.400          H  
ATOM   4413 1HD  ARG A 272       2.931 -16.764  16.653  1.00 16.400          H  
ATOM   4414 2HD  ARG A 272       3.259 -15.884  18.170  1.00 16.400          H  
ATOM   4415  HE  ARG A 272       0.550 -16.806  18.088  1.00 16.400          H  
ATOM   4416 1HH1 ARG A 272       3.842 -17.978  18.591  1.00 16.400          H  
ATOM   4417 2HH1 ARG A 272       3.335 -19.322  19.582  1.00 16.400          H  
ATOM   4418 1HH2 ARG A 272      -0.078 -18.550  19.379  1.00 16.400          H  
ATOM   4419 2HH2 ARG A 272       1.113 -19.650  20.031  1.00 16.400          H  
ATOM   4420  N   LYS A 273       2.350 -11.198  17.417  1.00 10.550          N  
ATOM   4421  CA  LYS A 273       1.852 -10.370  18.502  1.00 11.370          C  
ATOM   4422  C   LYS A 273       0.774  -9.390  18.035  1.00 11.770          C  
ATOM   4423  O   LYS A 273      -0.141  -9.082  18.802  1.00 12.690          O  
ATOM   4424  CB  LYS A 273       2.995  -9.616  19.170  1.00 15.590          C  
ATOM   4425  CG  LYS A 273       3.929 -10.500  19.990  1.00 15.590          C  
ATOM   4426  CD  LYS A 273       5.064  -9.688  20.608  1.00 15.590          C  
ATOM   4427  CE  LYS A 273       6.005 -10.570  21.426  1.00 15.590          C  
ATOM   4428  NZ  LYS A 273       7.137  -9.790  22.002  1.00 15.590          N  
ATOM   4429  H   LYS A 273       3.328 -11.151  17.159  1.00 12.660          H  
ATOM   4430  HA  LYS A 273       1.398 -11.025  19.246  1.00 13.640          H  
ATOM   4431 1HB  LYS A 273       3.588  -9.110  18.406  1.00 18.710          H  
ATOM   4432 2HB  LYS A 273       2.587  -8.847  19.828  1.00 18.710          H  
ATOM   4433 1HG  LYS A 273       3.359 -10.981  20.786  1.00 18.710          H  
ATOM   4434 2HG  LYS A 273       4.348 -11.275  19.350  1.00 18.710          H  
ATOM   4435 1HD  LYS A 273       5.636  -9.204  19.812  1.00 18.710          H  
ATOM   4436 2HD  LYS A 273       4.650  -8.915  21.255  1.00 18.710          H  
ATOM   4437 1HE  LYS A 273       5.444 -11.031  22.237  1.00 18.710          H  
ATOM   4438 2HE  LYS A 273       6.407 -11.353  20.784  1.00 18.710          H  
ATOM   4439 1HZ  LYS A 273       7.735 -10.407  22.534  1.00 18.710          H  
ATOM   4440 2HZ  LYS A 273       7.671  -9.367  21.255  1.00 18.710          H  
ATOM   4441 3HZ  LYS A 273       6.776  -9.068  22.609  1.00 18.710          H  
ATOM   4442  N   GLU A 274       0.888  -8.864  16.801  1.00 11.210          N  
ATOM   4443  CA  GLU A 274      -0.083  -7.898  16.307  1.00 11.750          C  
ATOM   4444  C   GLU A 274      -1.377  -8.626  16.023  1.00 12.390          C  
ATOM   4445  O   GLU A 274      -2.460  -8.108  16.295  1.00 13.280          O  
ATOM   4446  CB  GLU A 274       0.424  -7.199  15.044  1.00 16.230          C  
ATOM   4447  CG  GLU A 274       1.640  -6.297  15.259  1.00 16.230          C  
ATOM   4448  CD  GLU A 274       1.397  -5.153  16.211  1.00 16.230          C  
ATOM   4449  OE1 GLU A 274       0.394  -4.496  16.083  1.00 16.230          O  
ATOM   4450  OE2 GLU A 274       2.223  -4.936  17.083  1.00 16.230          O  
ATOM   4451  H   GLU A 274       1.624  -9.162  16.167  1.00 13.450          H  
ATOM   4452  HA  GLU A 274      -0.266  -7.151  17.074  1.00 14.100          H  
ATOM   4453 1HB  GLU A 274       0.690  -7.945  14.296  1.00 19.480          H  
ATOM   4454 2HB  GLU A 274      -0.376  -6.589  14.622  1.00 19.480          H  
ATOM   4455 1HG  GLU A 274       2.465  -6.907  15.633  1.00 19.480          H  
ATOM   4456 2HG  GLU A 274       1.936  -5.888  14.307  1.00 19.480          H  
ATOM   4457  N   ILE A 275      -1.257  -9.853  15.518  1.00 12.070          N  
ATOM   4458  CA  ILE A 275      -2.424 -10.668  15.213  1.00 12.820          C  
ATOM   4459  C   ILE A 275      -3.172 -10.946  16.503  1.00 13.730          C  
ATOM   4460  O   ILE A 275      -4.407 -10.871  16.538  1.00 14.660          O  
ATOM   4461  CB  ILE A 275      -2.060 -11.986  14.515  1.00 17.650          C  
ATOM   4462  CG1 ILE A 275      -1.500 -11.694  13.112  1.00 17.650          C  
ATOM   4463  CG2 ILE A 275      -3.310 -12.882  14.418  1.00 17.650          C  
ATOM   4464  CD1 ILE A 275      -0.840 -12.881  12.450  1.00 17.650          C  
ATOM   4465  H   ILE A 275      -0.308 -10.181  15.300  1.00 14.480          H  
ATOM   4466  HA  ILE A 275      -3.080 -10.102  14.553  1.00 15.380          H  
ATOM   4467  HB  ILE A 275      -1.287 -12.498  15.084  1.00 21.180          H  
ATOM   4468 1HG1 ILE A 275      -2.313 -11.354  12.475  1.00 21.180          H  
ATOM   4469 2HG1 ILE A 275      -0.760 -10.894  13.187  1.00 21.180          H  
ATOM   4470 1HG2 ILE A 275      -3.038 -13.793  13.935  1.00 21.180          H  
ATOM   4471 2HG2 ILE A 275      -3.701 -13.117  15.408  1.00 21.180          H  
ATOM   4472 3HG2 ILE A 275      -4.086 -12.376  13.839  1.00 21.180          H  
ATOM   4473 1HD1 ILE A 275      -0.487 -12.587  11.489  1.00 21.180          H  
ATOM   4474 2HD1 ILE A 275      -0.004 -13.219  13.052  1.00 21.180          H  
ATOM   4475 3HD1 ILE A 275      -1.540 -13.688  12.326  1.00 21.180          H  
ATOM   4476  N   ILE A 276      -2.429 -11.305  17.554  1.00 13.570          N  
ATOM   4477  CA  ILE A 276      -3.025 -11.557  18.847  1.00 14.510          C  
ATOM   4478  C   ILE A 276      -3.731 -10.312  19.359  1.00 15.210          C  
ATOM   4479  O   ILE A 276      -4.868 -10.400  19.817  1.00 16.180          O  
ATOM   4480  CB  ILE A 276      -2.009 -12.072  19.871  1.00 19.940          C  
ATOM   4481  CG1 ILE A 276      -1.527 -13.481  19.442  1.00 19.940          C  
ATOM   4482  CG2 ILE A 276      -2.658 -12.087  21.283  1.00 19.940          C  
ATOM   4483  CD1 ILE A 276      -0.294 -13.983  20.166  1.00 19.940          C  
ATOM   4484  H   ILE A 276      -1.413 -11.397  17.432  1.00 16.280          H  
ATOM   4485  HA  ILE A 276      -3.762 -12.350  18.713  1.00 17.410          H  
ATOM   4486  HB  ILE A 276      -1.136 -11.413  19.873  1.00 23.930          H  
ATOM   4487 1HG1 ILE A 276      -2.337 -14.183  19.618  1.00 23.930          H  
ATOM   4488 2HG1 ILE A 276      -1.316 -13.468  18.376  1.00 23.930          H  
ATOM   4489 1HG2 ILE A 276      -1.947 -12.442  22.017  1.00 23.930          H  
ATOM   4490 2HG2 ILE A 276      -2.970 -11.085  21.568  1.00 23.930          H  
ATOM   4491 3HG2 ILE A 276      -3.528 -12.742  21.276  1.00 23.930          H  
ATOM   4492 1HD1 ILE A 276      -0.039 -14.973  19.798  1.00 23.930          H  
ATOM   4493 2HD1 ILE A 276       0.536 -13.302  19.974  1.00 23.930          H  
ATOM   4494 3HD1 ILE A 276      -0.474 -14.039  21.233  1.00 23.930          H  
ATOM   4495  N   LYS A 277      -3.069  -9.146  19.304  1.00 14.800          N  
ATOM   4496  CA  LYS A 277      -3.727  -7.931  19.763  1.00 15.550          C  
ATOM   4497  C   LYS A 277      -5.014  -7.671  18.990  1.00 16.080          C  
ATOM   4498  O   LYS A 277      -6.011  -7.281  19.595  1.00 17.060          O  
ATOM   4499  CB  LYS A 277      -2.791  -6.734  19.677  1.00 21.470          C  
ATOM   4500  CG  LYS A 277      -1.693  -6.728  20.745  1.00 21.470          C  
ATOM   4501  CD  LYS A 277      -0.871  -5.426  20.739  1.00 21.470          C  
ATOM   4502  CE  LYS A 277       0.085  -5.386  19.548  1.00 21.470          C  
ATOM   4503  NZ  LYS A 277       1.035  -4.232  19.596  1.00 21.470          N  
ATOM   4504  H   LYS A 277      -2.105  -9.112  18.961  1.00 17.760          H  
ATOM   4505  HA  LYS A 277      -3.997  -8.066  20.810  1.00 18.660          H  
ATOM   4506 1HB  LYS A 277      -2.331  -6.720  18.691  1.00 25.760          H  
ATOM   4507 2HB  LYS A 277      -3.364  -5.837  19.783  1.00 25.760          H  
ATOM   4508 1HG  LYS A 277      -2.164  -6.841  21.723  1.00 25.760          H  
ATOM   4509 2HG  LYS A 277      -1.032  -7.575  20.592  1.00 25.760          H  
ATOM   4510 1HD  LYS A 277      -1.542  -4.572  20.684  1.00 25.760          H  
ATOM   4511 2HD  LYS A 277      -0.295  -5.357  21.660  1.00 25.760          H  
ATOM   4512 1HE  LYS A 277       0.660  -6.314  19.527  1.00 25.760          H  
ATOM   4513 2HE  LYS A 277      -0.489  -5.308  18.630  1.00 25.760          H  
ATOM   4514 1HZ  LYS A 277       1.636  -4.305  18.750  1.00 25.760          H  
ATOM   4515 2HZ  LYS A 277       0.530  -3.362  19.581  1.00 25.760          H  
ATOM   4516 3HZ  LYS A 277       1.605  -4.281  20.421  1.00 25.760          H  
ATOM   4517  N   ILE A 278      -5.019  -7.920  17.675  1.00 15.550          N  
ATOM   4518  CA  ILE A 278      -6.231  -7.725  16.896  1.00 16.180          C  
ATOM   4519  C   ILE A 278      -7.334  -8.672  17.325  1.00 17.110          C  
ATOM   4520  O   ILE A 278      -8.456  -8.224  17.569  1.00 18.050          O  
ATOM   4521  CB  ILE A 278      -5.981  -7.859  15.378  1.00 22.400          C  
ATOM   4522  CG1 ILE A 278      -5.105  -6.660  14.913  1.00 22.400          C  
ATOM   4523  CG2 ILE A 278      -7.353  -7.919  14.605  1.00 22.400          C  
ATOM   4524  CD1 ILE A 278      -4.505  -6.798  13.528  1.00 22.400          C  
ATOM   4525  H   ILE A 278      -4.146  -8.193  17.214  1.00 18.660          H  
ATOM   4526  HA  ILE A 278      -6.583  -6.720  17.072  1.00 19.420          H  
ATOM   4527  HB  ILE A 278      -5.411  -8.770  15.187  1.00 26.880          H  
ATOM   4528 1HG1 ILE A 278      -5.720  -5.766  14.925  1.00 26.880          H  
ATOM   4529 2HG1 ILE A 278      -4.292  -6.526  15.625  1.00 26.880          H  
ATOM   4530 1HG2 ILE A 278      -7.176  -8.015  13.540  1.00 26.880          H  
ATOM   4531 2HG2 ILE A 278      -7.946  -8.775  14.930  1.00 26.880          H  
ATOM   4532 3HG2 ILE A 278      -7.910  -7.007  14.798  1.00 26.880          H  
ATOM   4533 1HD1 ILE A 278      -3.915  -5.909  13.306  1.00 26.880          H  
ATOM   4534 2HD1 ILE A 278      -3.858  -7.678  13.504  1.00 26.880          H  
ATOM   4535 3HD1 ILE A 278      -5.286  -6.901  12.783  1.00 26.880          H  
ATOM   4536  N   ARG A 279      -7.055  -9.971  17.474  1.00 16.930          N  
ATOM   4537  CA  ARG A 279      -8.165 -10.830  17.859  1.00 17.900          C  
ATOM   4538  C   ARG A 279      -8.709 -10.427  19.231  1.00 18.770          C  
ATOM   4539  O   ARG A 279      -9.913 -10.579  19.483  1.00 19.760          O  
ATOM   4540  CB  ARG A 279      -7.802 -12.310  17.835  1.00 24.670          C  
ATOM   4541  CG  ARG A 279      -6.836 -12.842  18.853  1.00 24.670          C  
ATOM   4542  CD  ARG A 279      -6.529 -14.299  18.605  1.00 24.670          C  
ATOM   4543  NE  ARG A 279      -5.566 -14.833  19.558  1.00 24.670          N  
ATOM   4544  CZ  ARG A 279      -5.079 -16.106  19.563  1.00 24.670          C  
ATOM   4545  NH1 ARG A 279      -5.466 -17.001  18.661  1.00 24.670          N  
ATOM   4546  NH2 ARG A 279      -4.200 -16.462  20.494  1.00 24.670          N  
ATOM   4547  H   ARG A 279      -6.111 -10.327  17.282  1.00 20.320          H  
ATOM   4548  HA  ARG A 279      -8.961 -10.696  17.126  1.00 21.480          H  
ATOM   4549 1HB  ARG A 279      -8.701 -12.883  17.918  1.00 29.610          H  
ATOM   4550 2HB  ARG A 279      -7.354 -12.524  16.877  1.00 29.610          H  
ATOM   4551 1HG  ARG A 279      -5.941 -12.291  18.776  1.00 29.610          H  
ATOM   4552 2HG  ARG A 279      -7.248 -12.745  19.857  1.00 29.610          H  
ATOM   4553 1HD  ARG A 279      -7.450 -14.881  18.690  1.00 29.610          H  
ATOM   4554 2HD  ARG A 279      -6.117 -14.415  17.602  1.00 29.610          H  
ATOM   4555  HE  ARG A 279      -5.234 -14.207  20.275  1.00 29.610          H  
ATOM   4556 1HH1 ARG A 279      -6.156 -16.777  17.929  1.00 29.610          H  
ATOM   4557 2HH1 ARG A 279      -5.107 -17.942  18.692  1.00 29.610          H  
ATOM   4558 1HH2 ARG A 279      -3.900 -15.795  21.190  1.00 29.610          H  
ATOM   4559 2HH2 ARG A 279      -3.836 -17.403  20.512  1.00 29.610          H  
ATOM   4560  N   GLN A 280      -7.837  -9.904  20.116  1.00 18.490          N  
ATOM   4561  CA  GLN A 280      -8.280  -9.432  21.422  1.00 19.360          C  
ATOM   4562  C   GLN A 280      -9.143  -8.169  21.274  1.00 19.990          C  
ATOM   4563  O   GLN A 280     -10.211  -8.069  21.873  1.00 20.960          O  
ATOM   4564  CB  GLN A 280      -7.077  -9.135  22.318  1.00 26.760          C  
ATOM   4565  CG  GLN A 280      -6.295 -10.363  22.755  1.00 26.760          C  
ATOM   4566  CD  GLN A 280      -5.019  -9.986  23.469  1.00 26.760          C  
ATOM   4567  OE1 GLN A 280      -4.602  -8.824  23.419  1.00 26.760          O  
ATOM   4568  NE2 GLN A 280      -4.397 -10.947  24.137  1.00 26.760          N  
ATOM   4569  H   GLN A 280      -6.838  -9.871  19.876  1.00 22.190          H  
ATOM   4570  HA  GLN A 280      -8.882 -10.210  21.888  1.00 23.230          H  
ATOM   4571 1HB  GLN A 280      -6.394  -8.474  21.793  1.00 32.110          H  
ATOM   4572 2HB  GLN A 280      -7.410  -8.613  23.213  1.00 32.110          H  
ATOM   4573 1HG  GLN A 280      -6.912 -10.944  23.436  1.00 32.110          H  
ATOM   4574 2HG  GLN A 280      -6.045 -10.962  21.887  1.00 32.110          H  
ATOM   4575 1HE2 GLN A 280      -3.549 -10.747  24.629  1.00 32.110          H  
ATOM   4576 2HE2 GLN A 280      -4.773 -11.873  24.154  1.00 32.110          H  
ATOM   4577  N   TRP A 281      -8.739  -7.242  20.395  1.00 19.500          N  
ATOM   4578  CA  TRP A 281      -9.470  -5.992  20.153  1.00 20.120          C  
ATOM   4579  C   TRP A 281     -10.858  -6.252  19.574  1.00 20.860          C  
ATOM   4580  O   TRP A 281     -11.808  -5.522  19.859  1.00 21.710          O  
ATOM   4581  CB  TRP A 281      -8.697  -5.096  19.178  1.00 27.920          C  
ATOM   4582  CG  TRP A 281      -7.405  -4.521  19.720  1.00 27.920          C  
ATOM   4583  CD1 TRP A 281      -7.066  -4.304  21.026  1.00 27.920          C  
ATOM   4584  CD2 TRP A 281      -6.258  -4.104  18.939  1.00 27.920          C  
ATOM   4585  NE1 TRP A 281      -5.800  -3.776  21.102  1.00 27.920          N  
ATOM   4586  CE2 TRP A 281      -5.293  -3.653  19.838  1.00 27.920          C  
ATOM   4587  CE3 TRP A 281      -5.977  -4.081  17.569  1.00 27.920          C  
ATOM   4588  CZ2 TRP A 281      -4.065  -3.184  19.414  1.00 27.920          C  
ATOM   4589  CZ3 TRP A 281      -4.745  -3.621  17.148  1.00 27.920          C  
ATOM   4590  CH2 TRP A 281      -3.814  -3.184  18.046  1.00 27.920          C  
ATOM   4591  H   TRP A 281      -7.827  -7.365  19.944  1.00 23.400          H  
ATOM   4592  HA  TRP A 281      -9.594  -5.474  21.100  1.00 24.140          H  
ATOM   4593 1HB  TRP A 281      -8.462  -5.672  18.287  1.00 33.500          H  
ATOM   4594 2HB  TRP A 281      -9.331  -4.270  18.870  1.00 33.500          H  
ATOM   4595  HD1 TRP A 281      -7.697  -4.512  21.885  1.00 33.500          H  
ATOM   4596  HE1 TRP A 281      -5.319  -3.525  21.955  1.00 33.500          H  
ATOM   4597  HE3 TRP A 281      -6.713  -4.422  16.849  1.00 33.500          H  
ATOM   4598  HZ2 TRP A 281      -3.311  -2.830  20.115  1.00 33.500          H  
ATOM   4599  HZ3 TRP A 281      -4.534  -3.613  16.079  1.00 33.500          H  
ATOM   4600  HH2 TRP A 281      -2.853  -2.825  17.678  1.00 33.500          H  
ATOM   4601  N   LYS A 282     -10.985  -7.335  18.806  1.00 20.630          N  
ATOM   4602  CA  LYS A 282     -12.251  -7.727  18.195  1.00 21.390          C  
ATOM   4603  C   LYS A 282     -13.081  -8.593  19.166  1.00 22.250          C  
ATOM   4604  O   LYS A 282     -14.159  -9.060  18.799  1.00 22.760          O  
ATOM   4605  CB  LYS A 282     -12.010  -8.486  16.871  1.00 29.640          C  
ATOM   4606  CG  LYS A 282     -11.186  -7.712  15.787  1.00 29.640          C  
ATOM   4607  CD  LYS A 282     -11.841  -6.445  15.228  1.00 29.640          C  
ATOM   4608  CE  LYS A 282     -10.866  -5.770  14.233  1.00 29.640          C  
ATOM   4609  NZ  LYS A 282     -11.371  -4.478  13.687  1.00 29.640          N  
ATOM   4610  H   LYS A 282     -10.132  -7.853  18.565  1.00 24.760          H  
ATOM   4611  HA  LYS A 282     -12.830  -6.829  17.988  1.00 25.670          H  
ATOM   4612 1HB  LYS A 282     -11.466  -9.411  17.086  1.00 35.570          H  
ATOM   4613 2HB  LYS A 282     -12.965  -8.766  16.432  1.00 35.570          H  
ATOM   4614 1HG  LYS A 282     -10.248  -7.409  16.218  1.00 35.570          H  
ATOM   4615 2HG  LYS A 282     -10.970  -8.391  14.963  1.00 35.570          H  
ATOM   4616 1HD  LYS A 282     -12.773  -6.698  14.714  1.00 35.570          H  
ATOM   4617 2HD  LYS A 282     -12.059  -5.747  16.033  1.00 35.570          H  
ATOM   4618 1HE  LYS A 282      -9.930  -5.581  14.753  1.00 35.570          H  
ATOM   4619 2HE  LYS A 282     -10.676  -6.443  13.408  1.00 35.570          H  
ATOM   4620 1HZ  LYS A 282     -10.684  -4.090  13.058  1.00 35.570          H  
ATOM   4621 2HZ  LYS A 282     -12.237  -4.626  13.175  1.00 35.570          H  
ATOM   4622 3HZ  LYS A 282     -11.536  -3.828  14.441  1.00 35.570          H  
ATOM   4623  N   ASN A 283     -12.580  -8.777  20.405  1.00 22.500          N  
ATOM   4624  CA  ASN A 283     -13.167  -9.569  21.484  1.00 23.380          C  
ATOM   4625  C   ASN A 283     -13.382 -11.048  21.157  1.00 23.540          C  
ATOM   4626  O   ASN A 283     -14.380 -11.646  21.588  1.00 24.250          O  
ATOM   4627  CB  ASN A 283     -14.479  -8.934  21.916  1.00 32.380          C  
ATOM   4628  CG  ASN A 283     -14.296  -7.543  22.459  1.00 32.380          C  
ATOM   4629  OD1 ASN A 283     -13.398  -7.280  23.270  1.00 32.380          O  
ATOM   4630  ND2 ASN A 283     -15.141  -6.637  22.027  1.00 32.380          N  
ATOM   4631  H   ASN A 283     -11.693  -8.336  20.647  1.00 27.000          H  
ATOM   4632  HA  ASN A 283     -12.472  -9.532  22.326  1.00 28.060          H  
ATOM   4633 1HB  ASN A 283     -15.176  -8.902  21.081  1.00 38.860          H  
ATOM   4634 2HB  ASN A 283     -14.933  -9.540  22.693  1.00 38.860          H  
ATOM   4635 1HD2 ASN A 283     -15.071  -5.693  22.349  1.00 38.860          H  
ATOM   4636 2HD2 ASN A 283     -15.850  -6.888  21.368  1.00 38.860          H  
ATOM   4637  N   SER A 284     -12.415 -11.652  20.461  1.00 22.960          N  
ATOM   4638  CA  SER A 284     -12.474 -13.058  20.084  1.00 23.140          C  
ATOM   4639  C   SER A 284     -12.221 -13.969  21.280  1.00 23.340          C  
ATOM   4640  O   SER A 284     -13.146 -14.618  21.775  1.00 23.900          O  
ATOM   4641  OXT SER A 284     -11.110 -13.994  21.815  1.00 34.710          O  
ATOM   4642  CB  SER A 284     -11.433 -13.349  19.017  1.00 31.130          C  
ATOM   4643  OG  SER A 284     -11.642 -12.580  17.867  1.00 31.130          O  
ATOM   4644  H   SER A 284     -11.599 -11.115  20.160  1.00 27.550          H  
ATOM   4645  HA  SER A 284     -13.466 -13.275  19.716  1.00 27.770          H  
ATOM   4646 1HB  SER A 284     -10.443 -13.163  19.418  1.00 37.360          H  
ATOM   4647 2HB  SER A 284     -11.486 -14.404  18.751  1.00 37.360          H  
ATOM   4648  HG  SER A 284     -11.286 -11.708  18.080  1.00 37.360          H  
TER                                                                             
ATOM   4650  N   MET B 285     -27.462 -12.595  30.767  1.00 12.970          N  
ATOM   4651  CA  MET B 285     -26.597 -11.431  30.928  1.00 12.440          C  
ATOM   4652  C   MET B 285     -26.617 -10.568  29.680  1.00 12.070          C  
ATOM   4653  O   MET B 285     -26.323 -11.050  28.588  1.00 12.130          O  
ATOM   4654  CB  MET B 285     -25.159 -11.862  31.213  1.00 17.630          C  
ATOM   4655  CG  MET B 285     -24.181 -10.695  31.457  1.00 17.630          C  
ATOM   4656  SD  MET B 285     -22.489 -11.227  31.790  1.00 17.630          S  
ATOM   4657  CE  MET B 285     -21.925 -11.653  30.142  1.00 17.630          C  
ATOM   4658 1H   MET B 285     -27.006 -13.412  31.146  1.00 15.560          H  
ATOM   4659 2H   MET B 285     -28.333 -12.439  31.255  1.00 15.560          H  
ATOM   4660 3H   MET B 285     -27.650 -12.741  29.785  1.00 15.560          H  
ATOM   4661  HA  MET B 285     -26.967 -10.830  31.758  1.00 14.930          H  
ATOM   4662 1HB  MET B 285     -25.138 -12.505  32.092  1.00 21.150          H  
ATOM   4663 2HB  MET B 285     -24.794 -12.444  30.373  1.00 21.150          H  
ATOM   4664 1HG  MET B 285     -24.157 -10.044  30.577  1.00 21.150          H  
ATOM   4665 2HG  MET B 285     -24.523 -10.099  32.303  1.00 21.150          H  
ATOM   4666 1HE  MET B 285     -20.890 -11.992  30.190  1.00 21.150          H  
ATOM   4667 2HE  MET B 285     -22.543 -12.444  29.732  1.00 21.150          H  
ATOM   4668 3HE  MET B 285     -21.988 -10.773  29.503  1.00 21.150          H  
ATOM   4669  N   LYS B 286     -26.999  -9.307  29.834  1.00 11.870          N  
ATOM   4670  CA  LYS B 286     -26.980  -8.384  28.708  1.00 11.660          C  
ATOM   4671  C   LYS B 286     -25.535  -8.135  28.290  1.00 10.740          C  
ATOM   4672  O   LYS B 286     -24.689  -7.826  29.132  1.00 10.610          O  
ATOM   4673  CB  LYS B 286     -27.670  -7.065  29.069  1.00 16.410          C  
ATOM   4674  CG  LYS B 286     -27.774  -6.064  27.914  1.00 16.410          C  
ATOM   4675  CD  LYS B 286     -28.555  -4.815  28.321  1.00 16.410          C  
ATOM   4676  CE  LYS B 286     -28.648  -3.819  27.168  1.00 16.410          C  
ATOM   4677  NZ  LYS B 286     -29.405  -2.591  27.548  1.00 16.410          N  
ATOM   4678  H   LYS B 286     -27.264  -8.964  30.748  1.00 14.240          H  
ATOM   4679  HA  LYS B 286     -27.501  -8.839  27.866  1.00 13.990          H  
ATOM   4680 1HB  LYS B 286     -28.678  -7.270  29.428  1.00 19.690          H  
ATOM   4681 2HB  LYS B 286     -27.124  -6.583  29.878  1.00 19.690          H  
ATOM   4682 1HG  LYS B 286     -26.772  -5.761  27.602  1.00 19.690          H  
ATOM   4683 2HG  LYS B 286     -28.270  -6.537  27.067  1.00 19.690          H  
ATOM   4684 1HD  LYS B 286     -29.563  -5.098  28.628  1.00 19.690          H  
ATOM   4685 2HD  LYS B 286     -28.058  -4.336  29.165  1.00 19.690          H  
ATOM   4686 1HE  LYS B 286     -27.643  -3.534  26.863  1.00 19.690          H  
ATOM   4687 2HE  LYS B 286     -29.151  -4.296  26.327  1.00 19.690          H  
ATOM   4688 1HZ  LYS B 286     -29.443  -1.961  26.758  1.00 19.690          H  
ATOM   4689 2HZ  LYS B 286     -30.345  -2.843  27.822  1.00 19.690          H  
ATOM   4690 3HZ  LYS B 286     -28.942  -2.133  28.320  1.00 19.690          H  
ATOM   4691  N   LYS B 287     -25.265  -8.226  26.996  1.00 10.310          N  
ATOM   4692  CA  LYS B 287     -23.927  -7.995  26.480  1.00  9.600          C  
ATOM   4693  C   LYS B 287     -23.989  -7.639  25.007  1.00  8.720          C  
ATOM   4694  O   LYS B 287     -24.995  -7.894  24.348  1.00  8.720          O  
ATOM   4695  CB  LYS B 287     -23.057  -9.236  26.688  1.00 13.720          C  
ATOM   4696  CG  LYS B 287     -23.549 -10.470  25.938  1.00 13.720          C  
ATOM   4697  CD  LYS B 287     -22.677 -11.684  26.216  1.00 13.720          C  
ATOM   4698  CE  LYS B 287     -23.157 -12.894  25.428  1.00 13.720          C  
ATOM   4699  NZ  LYS B 287     -22.314 -14.101  25.680  1.00 13.720          N  
ATOM   4700  H   LYS B 287     -26.007  -8.479  26.359  1.00 12.370          H  
ATOM   4701  HA  LYS B 287     -23.484  -7.155  27.015  1.00 11.520          H  
ATOM   4702 1HB  LYS B 287     -22.039  -9.030  26.366  1.00 16.470          H  
ATOM   4703 2HB  LYS B 287     -23.026  -9.480  27.749  1.00 16.470          H  
ATOM   4704 1HG  LYS B 287     -24.572 -10.692  26.252  1.00 16.470          H  
ATOM   4705 2HG  LYS B 287     -23.551 -10.272  24.864  1.00 16.470          H  
ATOM   4706 1HD  LYS B 287     -21.645 -11.462  25.948  1.00 16.470          H  
ATOM   4707 2HD  LYS B 287     -22.720 -11.920  27.274  1.00 16.470          H  
ATOM   4708 1HE  LYS B 287     -24.185 -13.114  25.712  1.00 16.470          H  
ATOM   4709 2HE  LYS B 287     -23.127 -12.659  24.363  1.00 16.470          H  
ATOM   4710 1HZ  LYS B 287     -22.668 -14.878  25.139  1.00 16.470          H  
ATOM   4711 2HZ  LYS B 287     -21.360 -13.912  25.409  1.00 16.470          H  
ATOM   4712 3HZ  LYS B 287     -22.342 -14.337  26.661  1.00 16.470          H  
ATOM   4713  N   HIS B 288     -22.915  -7.059  24.488  1.00  8.230          N  
ATOM   4714  CA  HIS B 288     -22.815  -6.769  23.062  1.00  7.590          C  
ATOM   4715  C   HIS B 288     -22.864  -8.024  22.207  1.00  6.690          C  
ATOM   4716  O   HIS B 288     -22.159  -9.008  22.464  1.00  6.590          O  
ATOM   4717  CB  HIS B 288     -21.540  -5.998  22.731  1.00 10.880          C  
ATOM   4718  CG  HIS B 288     -21.482  -5.590  21.290  1.00 10.880          C  
ATOM   4719  ND1 HIS B 288     -22.336  -4.653  20.750  1.00 10.880          N  
ATOM   4720  CD2 HIS B 288     -20.676  -5.991  20.281  1.00 10.880          C  
ATOM   4721  CE1 HIS B 288     -22.059  -4.500  19.466  1.00 10.880          C  
ATOM   4722  NE2 HIS B 288     -21.057  -5.298  19.159  1.00 10.880          N  
ATOM   4723  H   HIS B 288     -22.135  -6.840  25.090  1.00  9.880          H  
ATOM   4724  HA  HIS B 288     -23.659  -6.147  22.767  1.00  9.110          H  
ATOM   4725 1HB  HIS B 288     -21.478  -5.102  23.349  1.00 13.060          H  
ATOM   4726 2HB  HIS B 288     -20.669  -6.616  22.950  1.00 13.060          H  
ATOM   4727  HD2 HIS B 288     -19.879  -6.724  20.348  1.00 13.060          H  
ATOM   4728  HE1 HIS B 288     -22.571  -3.827  18.779  1.00 13.060          H  
ATOM   4729  HE2 HIS B 288     -20.635  -5.387  18.244  1.00 13.060          H  
ATOM   4730  N   PHE B 289     -23.644  -7.983  21.133  1.00  6.290          N  
ATOM   4731  CA  PHE B 289     -23.752  -9.128  20.236  1.00  5.610          C  
ATOM   4732  C   PHE B 289     -22.574  -9.204  19.273  1.00  5.030          C  
ATOM   4733  O   PHE B 289     -22.711  -8.997  18.069  1.00  5.100          O  
ATOM   4734  CB  PHE B 289     -25.041  -9.054  19.429  1.00  8.130          C  
ATOM   4735  CG  PHE B 289     -26.283  -9.232  20.209  1.00  8.130          C  
ATOM   4736  CD1 PHE B 289     -26.976  -8.141  20.703  1.00  8.130          C  
ATOM   4737  CD2 PHE B 289     -26.786 -10.504  20.434  1.00  8.130          C  
ATOM   4738  CE1 PHE B 289     -28.142  -8.318  21.416  1.00  8.130          C  
ATOM   4739  CE2 PHE B 289     -27.954 -10.684  21.145  1.00  8.130          C  
ATOM   4740  CZ  PHE B 289     -28.632  -9.588  21.637  1.00  8.130          C  
ATOM   4741  H   PHE B 289     -24.200  -7.157  20.960  1.00  7.550          H  
ATOM   4742  HA  PHE B 289     -23.764 -10.038  20.839  1.00  6.730          H  
ATOM   4743 1HB  PHE B 289     -25.090  -8.097  18.923  1.00  9.750          H  
ATOM   4744 2HB  PHE B 289     -25.019  -9.825  18.681  1.00  9.750          H  
ATOM   4745  HD1 PHE B 289     -26.596  -7.137  20.527  1.00  9.750          H  
ATOM   4746  HD2 PHE B 289     -26.246 -11.369  20.041  1.00  9.750          H  
ATOM   4747  HE1 PHE B 289     -28.678  -7.452  21.804  1.00  9.750          H  
ATOM   4748  HE2 PHE B 289     -28.342 -11.688  21.318  1.00  9.750          H  
ATOM   4749  HZ  PHE B 289     -29.554  -9.725  22.199  1.00  9.750          H  
ATOM   4750  N   LYS B 290     -21.416  -9.533  19.829  1.00  4.920          N  
ATOM   4751  CA  LYS B 290     -20.134  -9.596  19.126  1.00  4.850          C  
ATOM   4752  C   LYS B 290     -20.072 -10.678  18.043  1.00  4.280          C  
ATOM   4753  O   LYS B 290     -19.222 -10.650  17.152  1.00  4.120          O  
ATOM   4754  CB  LYS B 290     -19.000  -9.755  20.130  1.00  6.820          C  
ATOM   4755  CG  LYS B 290     -18.938 -11.077  20.857  1.00  6.820          C  
ATOM   4756  CD  LYS B 290     -17.775 -11.055  21.823  1.00  6.820          C  
ATOM   4757  CE  LYS B 290     -17.565 -12.375  22.524  1.00  6.820          C  
ATOM   4758  NZ  LYS B 290     -16.411 -12.295  23.434  1.00  6.820          N  
ATOM   4759  H   LYS B 290     -21.456  -9.667  20.843  1.00  5.900          H  
ATOM   4760  HA  LYS B 290     -19.987  -8.639  18.625  1.00  5.820          H  
ATOM   4761 1HB  LYS B 290     -18.048  -9.589  19.633  1.00  8.180          H  
ATOM   4762 2HB  LYS B 290     -19.099  -8.984  20.893  1.00  8.180          H  
ATOM   4763 1HG  LYS B 290     -19.866 -11.238  21.406  1.00  8.180          H  
ATOM   4764 2HG  LYS B 290     -18.804 -11.892  20.150  1.00  8.180          H  
ATOM   4765 1HD  LYS B 290     -16.863 -10.812  21.273  1.00  8.180          H  
ATOM   4766 2HD  LYS B 290     -17.939 -10.280  22.571  1.00  8.180          H  
ATOM   4767 1HE  LYS B 290     -18.454 -12.644  23.092  1.00  8.180          H  
ATOM   4768 2HE  LYS B 290     -17.369 -13.145  21.778  1.00  8.180          H  
ATOM   4769 1HZ  LYS B 290     -16.250 -13.181  23.882  1.00  8.180          H  
ATOM   4770 2HZ  LYS B 290     -15.587 -12.036  22.845  1.00  8.180          H  
ATOM   4771 3HZ  LYS B 290     -16.564 -11.590  24.132  1.00  8.180          H  
ATOM   4772  N   ASN B 291     -20.992 -11.631  18.101  1.00  4.100          N  
ATOM   4773  CA  ASN B 291     -21.064 -12.702  17.127  1.00  3.820          C  
ATOM   4774  C   ASN B 291     -21.516 -12.152  15.779  1.00  3.320          C  
ATOM   4775  O   ASN B 291     -21.289 -12.761  14.729  1.00  3.120          O  
ATOM   4776  CB  ASN B 291     -22.013 -13.766  17.618  1.00  5.460          C  
ATOM   4777  CG  ASN B 291     -23.376 -13.185  17.837  1.00  5.460          C  
ATOM   4778  OD1 ASN B 291     -23.491 -12.219  18.606  1.00  5.460          O  
ATOM   4779  ND2 ASN B 291     -24.383 -13.727  17.208  1.00  5.460          N  
ATOM   4780  H   ASN B 291     -21.678 -11.598  18.850  1.00  4.920          H  
ATOM   4781  HA  ASN B 291     -20.068 -13.128  16.998  1.00  4.580          H  
ATOM   4782 1HB  ASN B 291     -22.077 -14.572  16.888  1.00  6.550          H  
ATOM   4783 2HB  ASN B 291     -21.648 -14.184  18.553  1.00  6.550          H  
ATOM   4784 1HD2 ASN B 291     -25.305 -13.359  17.332  1.00  6.550          H  
ATOM   4785 2HD2 ASN B 291     -24.233 -14.507  16.604  1.00  6.550          H  
ATOM   4786  N   LEU B 292     -22.083 -10.944  15.793  1.00  3.280          N  
ATOM   4787  CA  LEU B 292     -22.614 -10.340  14.599  1.00  3.070          C  
ATOM   4788  C   LEU B 292     -21.524  -9.676  13.783  1.00  2.990          C  
ATOM   4789  O   LEU B 292     -21.809  -9.054  12.753  1.00  2.780          O  
ATOM   4790  CB  LEU B 292     -23.739  -9.362  14.938  1.00  4.380          C  
ATOM   4791  CG  LEU B 292     -24.999  -9.991  15.634  1.00  4.380          C  
ATOM   4792  CD1 LEU B 292     -25.969  -8.874  15.977  1.00  4.380          C  
ATOM   4793  CD2 LEU B 292     -25.675 -11.060  14.742  1.00  4.380          C  
ATOM   4794  H   LEU B 292     -22.195 -10.431  16.675  1.00  3.940          H  
ATOM   4795  HA  LEU B 292     -23.030 -11.124  13.984  1.00  3.680          H  
ATOM   4796 1HB  LEU B 292     -23.338  -8.600  15.611  1.00  5.260          H  
ATOM   4797 2HB  LEU B 292     -24.066  -8.874  14.022  1.00  5.260          H  
ATOM   4798  HG  LEU B 292     -24.687 -10.461  16.556  1.00  5.260          H  
ATOM   4799 1HD1 LEU B 292     -26.834  -9.286  16.498  1.00  5.260          H  
ATOM   4800 2HD1 LEU B 292     -25.470  -8.151  16.615  1.00  5.260          H  
ATOM   4801 3HD1 LEU B 292     -26.293  -8.384  15.063  1.00  5.260          H  
ATOM   4802 1HD2 LEU B 292     -26.539 -11.465  15.267  1.00  5.260          H  
ATOM   4803 2HD2 LEU B 292     -26.000 -10.606  13.807  1.00  5.260          H  
ATOM   4804 3HD2 LEU B 292     -24.989 -11.866  14.534  1.00  5.260          H  
ATOM   4805  N   ILE B 293     -20.254  -9.888  14.171  1.00  3.330          N  
ATOM   4806  CA  ILE B 293     -19.124  -9.433  13.378  1.00  3.520          C  
ATOM   4807  C   ILE B 293     -19.238 -10.051  11.976  1.00  3.280          C  
ATOM   4808  O   ILE B 293     -18.707  -9.515  10.993  1.00  3.190          O  
ATOM   4809  CB  ILE B 293     -17.760  -9.837  14.005  1.00  4.850          C  
ATOM   4810  CG1 ILE B 293     -16.656  -8.987  13.320  1.00  4.850          C  
ATOM   4811  CG2 ILE B 293     -17.494 -11.377  13.842  1.00  4.850          C  
ATOM   4812  CD1 ILE B 293     -15.285  -8.977  13.960  1.00  4.850          C  
ATOM   4813  H   ILE B 293     -20.067 -10.353  15.066  1.00  4.000          H  
ATOM   4814  HA  ILE B 293     -19.164  -8.353  13.306  1.00  4.220          H  
ATOM   4815  HB  ILE B 293     -17.766  -9.592  15.071  1.00  5.820          H  
ATOM   4816 1HG1 ILE B 293     -16.535  -9.339  12.299  1.00  5.820          H  
ATOM   4817 2HG1 ILE B 293     -17.015  -7.969  13.300  1.00  5.820          H  
ATOM   4818 1HG2 ILE B 293     -16.553 -11.634  14.281  1.00  5.820          H  
ATOM   4819 2HG2 ILE B 293     -18.288 -11.936  14.344  1.00  5.820          H  
ATOM   4820 3HG2 ILE B 293     -17.458 -11.657  12.796  1.00  5.820          H  
ATOM   4821 1HD1 ILE B 293     -14.632  -8.334  13.392  1.00  5.820          H  
ATOM   4822 2HD1 ILE B 293     -15.365  -8.595  14.977  1.00  5.820          H  
ATOM   4823 3HD1 ILE B 293     -14.874  -9.972  13.968  1.00  5.820          H  
ATOM   4824  N   LYS B 294     -19.925 -11.213  11.899  1.00  3.300          N  
ATOM   4825  CA  LYS B 294     -20.155 -11.959  10.668  1.00  3.300          C  
ATOM   4826  C   LYS B 294     -20.968 -11.133   9.658  1.00  2.830          C  
ATOM   4827  O   LYS B 294     -20.930 -11.395   8.455  1.00  2.810          O  
ATOM   4828  CB  LYS B 294     -20.902 -13.254  10.986  1.00  4.620          C  
ATOM   4829  CG  LYS B 294     -22.387 -13.082  11.341  1.00  4.620          C  
ATOM   4830  CD  LYS B 294     -23.041 -14.408  11.697  1.00  4.620          C  
ATOM   4831  CE  LYS B 294     -24.537 -14.235  11.961  1.00  4.620          C  
ATOM   4832  NZ  LYS B 294     -25.188 -15.516  12.376  1.00  4.620          N  
ATOM   4833  H   LYS B 294     -20.311 -11.594  12.773  1.00  3.960          H  
ATOM   4834  HA  LYS B 294     -19.190 -12.199  10.222  1.00  3.960          H  
ATOM   4835 1HB  LYS B 294     -20.786 -13.976  10.207  1.00  5.540          H  
ATOM   4836 2HB  LYS B 294     -20.441 -13.673  11.859  1.00  5.540          H  
ATOM   4837 1HG  LYS B 294     -22.486 -12.396  12.168  1.00  5.540          H  
ATOM   4838 2HG  LYS B 294     -22.921 -12.674  10.485  1.00  5.540          H  
ATOM   4839 1HD  LYS B 294     -22.898 -15.110  10.873  1.00  5.540          H  
ATOM   4840 2HD  LYS B 294     -22.572 -14.817  12.590  1.00  5.540          H  
ATOM   4841 1HE  LYS B 294     -24.674 -13.496  12.746  1.00  5.540          H  
ATOM   4842 2HE  LYS B 294     -25.016 -13.872  11.049  1.00  5.540          H  
ATOM   4843 1HZ  LYS B 294     -26.173 -15.357  12.538  1.00  5.540          H  
ATOM   4844 2HZ  LYS B 294     -25.077 -16.210  11.651  1.00  5.540          H  
ATOM   4845 3HZ  LYS B 294     -24.756 -15.849  13.227  1.00  5.540          H  
ATOM   4846  N   ASN B 295     -21.753 -10.169  10.153  1.00  2.580          N  
ATOM   4847  CA  ASN B 295     -22.558  -9.311   9.306  1.00  2.390          C  
ATOM   4848  C   ASN B 295     -21.893  -7.949   9.190  1.00  2.180          C  
ATOM   4849  O   ASN B 295     -21.999  -7.281   8.163  1.00  2.120          O  
ATOM   4850  CB  ASN B 295     -23.966  -9.136   9.839  1.00  3.420          C  
ATOM   4851  CG  ASN B 295     -24.815 -10.369   9.799  1.00  3.420          C  
ATOM   4852  OD1 ASN B 295     -24.732 -11.215   8.892  1.00  3.420          O  
ATOM   4853  ND2 ASN B 295     -25.674 -10.474  10.777  1.00  3.420          N  
ATOM   4854  H   ASN B 295     -21.752  -9.996  11.154  1.00  3.100          H  
ATOM   4855  HA  ASN B 295     -22.614  -9.748   8.310  1.00  2.870          H  
ATOM   4856 1HB  ASN B 295     -23.904  -8.801  10.875  1.00  4.110          H  
ATOM   4857 2HB  ASN B 295     -24.466  -8.350   9.275  1.00  4.110          H  
ATOM   4858 1HD2 ASN B 295     -26.291 -11.259  10.826  1.00  4.110          H  
ATOM   4859 2HD2 ASN B 295     -25.731  -9.746  11.461  1.00  4.110          H  
ATOM   4860  N   SER B 296     -21.219  -7.519  10.257  1.00  2.290          N  
ATOM   4861  CA  SER B 296     -20.619  -6.190  10.278  1.00  2.450          C  
ATOM   4862  C   SER B 296     -19.582  -6.016   9.186  1.00  2.470          C  
ATOM   4863  O   SER B 296     -19.644  -5.054   8.425  1.00  2.590          O  
ATOM   4864  CB  SER B 296     -19.971  -5.924  11.619  1.00  3.370          C  
ATOM   4865  OG  SER B 296     -19.403  -4.642  11.662  1.00  3.370          O  
ATOM   4866  H   SER B 296     -21.182  -8.102  11.091  1.00  2.750          H  
ATOM   4867  HA  SER B 296     -21.409  -5.456  10.119  1.00  2.940          H  
ATOM   4868 1HB  SER B 296     -20.705  -6.037  12.416  1.00  4.040          H  
ATOM   4869 2HB  SER B 296     -19.198  -6.659  11.780  1.00  4.040          H  
ATOM   4870  HG  SER B 296     -18.973  -4.573  12.517  1.00  4.040          H  
ATOM   4871  N   TYR B 297     -18.656  -6.972   9.057  1.00  2.540          N  
ATOM   4872  CA  TYR B 297     -17.601  -6.856   8.049  1.00  2.740          C  
ATOM   4873  C   TYR B 297     -18.086  -7.201   6.655  1.00  2.480          C  
ATOM   4874  O   TYR B 297     -17.574  -6.687   5.658  1.00  2.530          O  
ATOM   4875  CB  TYR B 297     -16.386  -7.638   8.484  1.00  3.760          C  
ATOM   4876  CG  TYR B 297     -15.647  -6.836   9.493  1.00  3.760          C  
ATOM   4877  CD1 TYR B 297     -16.099  -6.803  10.771  1.00  3.760          C  
ATOM   4878  CD2 TYR B 297     -14.527  -6.118   9.132  1.00  3.760          C  
ATOM   4879  CE1 TYR B 297     -15.472  -6.046  11.703  1.00  3.760          C  
ATOM   4880  CE2 TYR B 297     -13.872  -5.354  10.078  1.00  3.760          C  
ATOM   4881  CZ  TYR B 297     -14.369  -5.320  11.371  1.00  3.760          C  
ATOM   4882  OH  TYR B 297     -13.789  -4.557  12.354  1.00  3.760          O  
ATOM   4883  H   TYR B 297     -18.672  -7.770   9.706  1.00  3.050          H  
ATOM   4884  HA  TYR B 297     -17.285  -5.822   8.036  1.00  3.290          H  
ATOM   4885 1HB  TYR B 297     -16.701  -8.577   8.935  1.00  4.510          H  
ATOM   4886 2HB  TYR B 297     -15.733  -7.848   7.648  1.00  4.510          H  
ATOM   4887  HD1 TYR B 297     -16.980  -7.369  11.044  1.00  4.510          H  
ATOM   4888  HD2 TYR B 297     -14.170  -6.153   8.107  1.00  4.510          H  
ATOM   4889  HE1 TYR B 297     -15.854  -6.013  12.720  1.00  4.510          H  
ATOM   4890  HE2 TYR B 297     -12.990  -4.775   9.806  1.00  4.510          H  
ATOM   4891  HH  TYR B 297     -14.372  -4.571  13.129  1.00  4.510          H  
ATOM   4892  N   PHE B 298     -19.075  -8.075   6.590  1.00  2.320          N  
ATOM   4893  CA  PHE B 298     -19.685  -8.493   5.343  1.00  2.320          C  
ATOM   4894  C   PHE B 298     -20.298  -7.218   4.728  1.00  2.130          C  
ATOM   4895  O   PHE B 298     -19.928  -6.791   3.621  1.00  2.190          O  
ATOM   4896  CB  PHE B 298     -20.752  -9.532   5.710  1.00  3.250          C  
ATOM   4897  CG  PHE B 298     -21.510 -10.269   4.670  1.00  3.250          C  
ATOM   4898  CD1 PHE B 298     -21.082 -11.534   4.243  1.00  3.250          C  
ATOM   4899  CD2 PHE B 298     -22.659  -9.753   4.147  1.00  3.250          C  
ATOM   4900  CE1 PHE B 298     -21.823 -12.249   3.332  1.00  3.250          C  
ATOM   4901  CE2 PHE B 298     -23.383 -10.449   3.241  1.00  3.250          C  
ATOM   4902  CZ  PHE B 298     -22.978 -11.702   2.834  1.00  3.250          C  
ATOM   4903  H   PHE B 298     -19.416  -8.477   7.452  1.00  2.780          H  
ATOM   4904  HA  PHE B 298     -18.932  -8.915   4.677  1.00  2.780          H  
ATOM   4905 1HB  PHE B 298     -20.290 -10.266   6.346  1.00  3.900          H  
ATOM   4906 2HB  PHE B 298     -21.490  -9.039   6.322  1.00  3.900          H  
ATOM   4907  HD1 PHE B 298     -20.170 -11.966   4.657  1.00  3.900          H  
ATOM   4908  HD2 PHE B 298     -22.997  -8.778   4.461  1.00  3.900          H  
ATOM   4909  HE1 PHE B 298     -21.505 -13.245   3.017  1.00  3.900          H  
ATOM   4910  HE2 PHE B 298     -24.289 -10.011   2.850  1.00  3.900          H  
ATOM   4911  HZ  PHE B 298     -23.570 -12.248   2.125  1.00  3.900          H  
ATOM   4912  N   PHE B 299     -21.145  -6.534   5.522  1.00  2.050          N  
ATOM   4913  CA  PHE B 299     -21.796  -5.306   5.094  1.00  2.160          C  
ATOM   4914  C   PHE B 299     -20.884  -4.083   5.084  1.00  2.010          C  
ATOM   4915  O   PHE B 299     -21.166  -3.138   4.348  1.00  2.080          O  
ATOM   4916  CB  PHE B 299     -23.087  -5.060   5.869  1.00  2.980          C  
ATOM   4917  CG  PHE B 299     -24.180  -5.987   5.377  1.00  2.980          C  
ATOM   4918  CD1 PHE B 299     -24.507  -7.130   6.067  1.00  2.980          C  
ATOM   4919  CD2 PHE B 299     -24.860  -5.716   4.181  1.00  2.980          C  
ATOM   4920  CE1 PHE B 299     -25.455  -7.986   5.596  1.00  2.980          C  
ATOM   4921  CE2 PHE B 299     -25.824  -6.589   3.699  1.00  2.980          C  
ATOM   4922  CZ  PHE B 299     -26.117  -7.731   4.411  1.00  2.980          C  
ATOM   4923  H   PHE B 299     -21.389  -6.903   6.446  1.00  2.460          H  
ATOM   4924  HA  PHE B 299     -22.106  -5.464   4.070  1.00  2.590          H  
ATOM   4925 1HB  PHE B 299     -22.920  -5.243   6.933  1.00  3.580          H  
ATOM   4926 2HB  PHE B 299     -23.411  -4.030   5.747  1.00  3.580          H  
ATOM   4927  HD1 PHE B 299     -24.001  -7.360   6.990  1.00  3.580          H  
ATOM   4928  HD2 PHE B 299     -24.613  -4.813   3.614  1.00  3.580          H  
ATOM   4929  HE1 PHE B 299     -25.668  -8.867   6.159  1.00  3.580          H  
ATOM   4930  HE2 PHE B 299     -26.341  -6.383   2.757  1.00  3.580          H  
ATOM   4931  HZ  PHE B 299     -26.865  -8.430   4.038  1.00  3.580          H  
ATOM   4932  N   LEU B 300     -19.803  -4.074   5.880  1.00  1.980          N  
ATOM   4933  CA  LEU B 300     -18.838  -2.980   5.817  1.00  2.110          C  
ATOM   4934  C   LEU B 300     -18.231  -2.970   4.435  1.00  2.040          C  
ATOM   4935  O   LEU B 300     -18.154  -1.919   3.806  1.00  2.070          O  
ATOM   4936  CB  LEU B 300     -17.731  -3.147   6.856  1.00  2.900          C  
ATOM   4937  CG  LEU B 300     -16.565  -2.136   6.853  1.00  2.900          C  
ATOM   4938  CD1 LEU B 300     -17.056  -0.712   7.077  1.00  2.900          C  
ATOM   4939  CD2 LEU B 300     -15.597  -2.561   7.951  1.00  2.900          C  
ATOM   4940  H   LEU B 300     -19.655  -4.813   6.565  1.00  2.380          H  
ATOM   4941  HA  LEU B 300     -19.365  -2.043   5.984  1.00  2.530          H  
ATOM   4942 1HB  LEU B 300     -18.175  -3.146   7.845  1.00  3.480          H  
ATOM   4943 2HB  LEU B 300     -17.288  -4.108   6.680  1.00  3.480          H  
ATOM   4944  HG  LEU B 300     -16.055  -2.170   5.896  1.00  3.480          H  
ATOM   4945 1HD1 LEU B 300     -16.203  -0.034   7.076  1.00  3.480          H  
ATOM   4946 2HD1 LEU B 300     -17.738  -0.419   6.279  1.00  3.480          H  
ATOM   4947 3HD1 LEU B 300     -17.570  -0.649   8.035  1.00  3.480          H  
ATOM   4948 1HD2 LEU B 300     -14.749  -1.882   7.971  1.00  3.480          H  
ATOM   4949 2HD2 LEU B 300     -16.103  -2.539   8.917  1.00  3.480          H  
ATOM   4950 3HD2 LEU B 300     -15.252  -3.571   7.753  1.00  3.480          H  
ATOM   4951  N   LEU B 301     -17.807  -4.149   3.958  1.00  2.100          N  
ATOM   4952  CA  LEU B 301     -17.251  -4.265   2.620  1.00  2.300          C  
ATOM   4953  C   LEU B 301     -18.267  -3.821   1.595  1.00  2.090          C  
ATOM   4954  O   LEU B 301     -17.946  -3.053   0.682  1.00  2.120          O  
ATOM   4955  CB  LEU B 301     -16.813  -5.704   2.352  1.00  3.140          C  
ATOM   4956  CG  LEU B 301     -16.312  -6.028   0.924  1.00  3.140          C  
ATOM   4957  CD1 LEU B 301     -15.117  -5.187   0.575  1.00  3.140          C  
ATOM   4958  CD2 LEU B 301     -15.961  -7.488   0.868  1.00  3.140          C  
ATOM   4959  H   LEU B 301     -17.859  -4.985   4.551  1.00  2.520          H  
ATOM   4960  HA  LEU B 301     -16.389  -3.615   2.560  1.00  2.760          H  
ATOM   4961 1HB  LEU B 301     -16.010  -5.934   3.049  1.00  3.770          H  
ATOM   4962 2HB  LEU B 301     -17.652  -6.367   2.575  1.00  3.770          H  
ATOM   4963  HG  LEU B 301     -17.104  -5.823   0.201  1.00  3.770          H  
ATOM   4964 1HD1 LEU B 301     -14.777  -5.437  -0.435  1.00  3.770          H  
ATOM   4965 2HD1 LEU B 301     -15.371  -4.154   0.610  1.00  3.770          H  
ATOM   4966 3HD1 LEU B 301     -14.347  -5.387   1.284  1.00  3.770          H  
ATOM   4967 1HD2 LEU B 301     -15.634  -7.734  -0.139  1.00  3.770          H  
ATOM   4968 2HD2 LEU B 301     -15.172  -7.707   1.570  1.00  3.770          H  
ATOM   4969 3HD2 LEU B 301     -16.835  -8.069   1.124  1.00  3.770          H  
ATOM   4970  N   ILE B 302     -19.517  -4.262   1.747  1.00  2.020          N  
ATOM   4971  CA  ILE B 302     -20.515  -3.853   0.788  1.00  2.080          C  
ATOM   4972  C   ILE B 302     -20.641  -2.341   0.822  1.00  1.940          C  
ATOM   4973  O   ILE B 302     -20.590  -1.710  -0.219  1.00  1.980          O  
ATOM   4974  CB  ILE B 302     -21.905  -4.478   1.092  1.00  2.890          C  
ATOM   4975  CG1 ILE B 302     -21.851  -5.992   0.840  1.00  2.890          C  
ATOM   4976  CG2 ILE B 302     -22.991  -3.832   0.190  1.00  2.890          C  
ATOM   4977  CD1 ILE B 302     -23.023  -6.804   1.381  1.00  2.890          C  
ATOM   4978  H   ILE B 302     -19.730  -4.934   2.492  1.00  2.420          H  
ATOM   4979  HA  ILE B 302     -20.199  -4.152  -0.200  1.00  2.500          H  
ATOM   4980  HB  ILE B 302     -22.160  -4.306   2.122  1.00  3.470          H  
ATOM   4981 1HG1 ILE B 302     -21.817  -6.143  -0.236  1.00  3.470          H  
ATOM   4982 2HG1 ILE B 302     -20.938  -6.388   1.280  1.00  3.470          H  
ATOM   4983 1HG2 ILE B 302     -23.955  -4.258   0.408  1.00  3.470          H  
ATOM   4984 2HG2 ILE B 302     -23.050  -2.759   0.363  1.00  3.470          H  
ATOM   4985 3HG2 ILE B 302     -22.747  -4.016  -0.852  1.00  3.470          H  
ATOM   4986 1HD1 ILE B 302     -22.914  -7.847   1.127  1.00  3.470          H  
ATOM   4987 2HD1 ILE B 302     -23.064  -6.718   2.443  1.00  3.470          H  
ATOM   4988 3HD1 ILE B 302     -23.926  -6.454   0.964  1.00  3.470          H  
ATOM   4989  N   THR B 303     -20.751  -1.730   1.987  1.00  1.910          N  
ATOM   4990  CA  THR B 303     -20.917  -0.284   2.033  1.00  2.050          C  
ATOM   4991  C   THR B 303     -19.739   0.450   1.400  1.00  1.910          C  
ATOM   4992  O   THR B 303     -19.927   1.321   0.546  1.00  1.950          O  
ATOM   4993  CB  THR B 303     -21.092   0.205   3.486  1.00  2.810          C  
ATOM   4994  OG1 THR B 303     -22.266  -0.396   4.052  1.00  2.810          O  
ATOM   4995  CG2 THR B 303     -21.256   1.742   3.502  1.00  2.810          C  
ATOM   4996  H   THR B 303     -20.762  -2.268   2.845  1.00  2.290          H  
ATOM   4997  HA  THR B 303     -21.816  -0.028   1.476  1.00  2.460          H  
ATOM   4998  HB  THR B 303     -20.223  -0.084   4.079  1.00  3.380          H  
ATOM   4999  HG1 THR B 303     -22.099  -1.351   4.180  1.00  3.380          H  
ATOM   5000 1HG2 THR B 303     -21.391   2.075   4.530  1.00  3.380          H  
ATOM   5001 2HG2 THR B 303     -20.373   2.224   3.086  1.00  3.380          H  
ATOM   5002 3HG2 THR B 303     -22.129   2.021   2.912  1.00  3.380          H  
ATOM   5003  N   LEU B 304     -18.516   0.036   1.740  1.00  1.890          N  
ATOM   5004  CA  LEU B 304     -17.299   0.671   1.248  1.00  2.060          C  
ATOM   5005  C   LEU B 304     -17.159   0.665  -0.260  1.00  1.970          C  
ATOM   5006  O   LEU B 304     -16.560   1.592  -0.817  1.00  2.110          O  
ATOM   5007  CB  LEU B 304     -16.066  -0.059   1.805  1.00  2.820          C  
ATOM   5008  CG  LEU B 304     -15.705   0.093   3.277  1.00  2.820          C  
ATOM   5009  CD1 LEU B 304     -14.648  -0.950   3.611  1.00  2.820          C  
ATOM   5010  CD2 LEU B 304     -15.136   1.495   3.532  1.00  2.820          C  
ATOM   5011  H   LEU B 304     -18.431  -0.724   2.421  1.00  2.270          H  
ATOM   5012  HA  LEU B 304     -17.304   1.704   1.583  1.00  2.470          H  
ATOM   5013 1HB  LEU B 304     -16.232  -1.120   1.640  1.00  3.380          H  
ATOM   5014 2HB  LEU B 304     -15.204   0.241   1.226  1.00  3.380          H  
ATOM   5015  HG  LEU B 304     -16.576  -0.065   3.902  1.00  3.380          H  
ATOM   5016 1HD1 LEU B 304     -14.385  -0.843   4.648  1.00  3.380          H  
ATOM   5017 2HD1 LEU B 304     -15.044  -1.945   3.440  1.00  3.380          H  
ATOM   5018 3HD1 LEU B 304     -13.771  -0.799   2.988  1.00  3.380          H  
ATOM   5019 1HD2 LEU B 304     -14.858   1.585   4.583  1.00  3.380          H  
ATOM   5020 2HD2 LEU B 304     -14.251   1.657   2.909  1.00  3.380          H  
ATOM   5021 3HD2 LEU B 304     -15.878   2.250   3.297  1.00  3.380          H  
ATOM   5022  N   ILE B 305     -17.630  -0.403  -0.913  1.00  1.900          N  
ATOM   5023  CA  ILE B 305     -17.518  -0.557  -2.360  1.00  2.050          C  
ATOM   5024  C   ILE B 305     -18.824  -0.206  -3.101  1.00  1.960          C  
ATOM   5025  O   ILE B 305     -18.794   0.526  -4.099  1.00  2.090          O  
ATOM   5026  CB  ILE B 305     -17.086  -2.007  -2.685  1.00  2.810          C  
ATOM   5027  CG1 ILE B 305     -15.533  -2.244  -2.459  1.00  2.810          C  
ATOM   5028  CG2 ILE B 305     -17.408  -2.353  -4.122  1.00  2.810          C  
ATOM   5029  CD1 ILE B 305     -14.950  -1.743  -1.154  1.00  2.810          C  
ATOM   5030  H   ILE B 305     -18.044  -1.171  -0.367  1.00  2.280          H  
ATOM   5031  HA  ILE B 305     -16.746   0.117  -2.717  1.00  2.460          H  
ATOM   5032  HB  ILE B 305     -17.623  -2.697  -2.023  1.00  3.370          H  
ATOM   5033 1HG1 ILE B 305     -15.372  -3.320  -2.481  1.00  3.370          H  
ATOM   5034 2HG1 ILE B 305     -14.972  -1.794  -3.278  1.00  3.370          H  
ATOM   5035 1HG2 ILE B 305     -17.101  -3.356  -4.273  1.00  3.370          H  
ATOM   5036 2HG2 ILE B 305     -18.461  -2.275  -4.330  1.00  3.370          H  
ATOM   5037 3HG2 ILE B 305     -16.861  -1.696  -4.799  1.00  3.370          H  
ATOM   5038 1HD1 ILE B 305     -13.923  -1.994  -1.097  1.00  3.370          H  
ATOM   5039 2HD1 ILE B 305     -15.021  -0.675  -1.101  1.00  3.370          H  
ATOM   5040 3HD1 ILE B 305     -15.474  -2.190  -0.328  1.00  3.370          H  
ATOM   5041  N   TYR B 306     -19.943  -0.767  -2.647  1.00  1.920          N  
ATOM   5042  CA  TYR B 306     -21.265  -0.624  -3.244  1.00  2.110          C  
ATOM   5043  C   TYR B 306     -21.672   0.833  -3.295  1.00  1.900          C  
ATOM   5044  O   TYR B 306     -22.266   1.268  -4.279  1.00  2.000          O  
ATOM   5045  CB  TYR B 306     -22.306  -1.413  -2.460  1.00  2.880          C  
ATOM   5046  CG  TYR B 306     -23.653  -1.550  -3.068  1.00  2.880          C  
ATOM   5047  CD1 TYR B 306     -23.859  -2.532  -4.023  1.00  2.880          C  
ATOM   5048  CD2 TYR B 306     -24.689  -0.735  -2.669  1.00  2.880          C  
ATOM   5049  CE1 TYR B 306     -25.092  -2.709  -4.574  1.00  2.880          C  
ATOM   5050  CE2 TYR B 306     -25.937  -0.905  -3.225  1.00  2.880          C  
ATOM   5051  CZ  TYR B 306     -26.141  -1.892  -4.174  1.00  2.880          C  
ATOM   5052  OH  TYR B 306     -27.386  -2.066  -4.730  1.00  2.880          O  
ATOM   5053  H   TYR B 306     -19.889  -1.336  -1.812  1.00  2.300          H  
ATOM   5054  HA  TYR B 306     -21.229  -1.006  -4.262  1.00  2.530          H  
ATOM   5055 1HB  TYR B 306     -21.927  -2.392  -2.258  1.00  3.450          H  
ATOM   5056 2HB  TYR B 306     -22.451  -0.922  -1.503  1.00  3.450          H  
ATOM   5057  HD1 TYR B 306     -23.041  -3.161  -4.325  1.00  3.450          H  
ATOM   5058  HD2 TYR B 306     -24.523   0.035  -1.915  1.00  3.450          H  
ATOM   5059  HE1 TYR B 306     -25.251  -3.485  -5.324  1.00  3.450          H  
ATOM   5060  HE2 TYR B 306     -26.763  -0.266  -2.916  1.00  3.450          H  
ATOM   5061  HH  TYR B 306     -27.991  -1.411  -4.374  1.00  3.450          H  
ATOM   5062  N   LEU B 307     -21.453   1.592  -2.213  1.00  1.830          N  
ATOM   5063  CA  LEU B 307     -21.880   2.963  -2.258  1.00  2.010          C  
ATOM   5064  C   LEU B 307     -21.175   3.726  -3.401  1.00  1.900          C  
ATOM   5065  O   LEU B 307     -21.890   4.237  -4.253  1.00  1.950          O  
ATOM   5066  CB  LEU B 307     -21.754   3.568  -0.844  1.00  2.740          C  
ATOM   5067  CG  LEU B 307     -22.021   5.041  -0.645  1.00  2.740          C  
ATOM   5068  CD1 LEU B 307     -23.431   5.384  -1.052  1.00  2.740          C  
ATOM   5069  CD2 LEU B 307     -21.798   5.354   0.840  1.00  2.740          C  
ATOM   5070  H   LEU B 307     -20.986   1.256  -1.363  1.00  2.200          H  
ATOM   5071  HA  LEU B 307     -22.943   2.956  -2.488  1.00  2.410          H  
ATOM   5072 1HB  LEU B 307     -22.483   3.049  -0.224  1.00  3.290          H  
ATOM   5073 2HB  LEU B 307     -20.811   3.333  -0.416  1.00  3.290          H  
ATOM   5074  HG  LEU B 307     -21.340   5.622  -1.253  1.00  3.290          H  
ATOM   5075 1HD1 LEU B 307     -23.611   6.448  -0.895  1.00  3.290          H  
ATOM   5076 2HD1 LEU B 307     -23.567   5.152  -2.100  1.00  3.290          H  
ATOM   5077 3HD1 LEU B 307     -24.141   4.811  -0.459  1.00  3.290          H  
ATOM   5078 1HD2 LEU B 307     -21.985   6.399   1.038  1.00  3.290          H  
ATOM   5079 2HD2 LEU B 307     -22.484   4.756   1.441  1.00  3.290          H  
ATOM   5080 3HD2 LEU B 307     -20.770   5.109   1.114  1.00  3.290          H  
ATOM   5081  N   PRO B 308     -19.819   3.808  -3.518  1.00  1.950          N  
ATOM   5082  CA  PRO B 308     -19.132   4.385  -4.677  1.00  2.130          C  
ATOM   5083  C   PRO B 308     -19.630   3.837  -6.024  1.00  2.040          C  
ATOM   5084  O   PRO B 308     -19.740   4.590  -6.999  1.00  2.160          O  
ATOM   5085  CB  PRO B 308     -17.674   4.000  -4.415  1.00  3.190          C  
ATOM   5086  CG  PRO B 308     -17.565   3.975  -2.924  1.00  3.190          C  
ATOM   5087  CD  PRO B 308     -18.897   3.423  -2.425  1.00  3.190          C  
ATOM   5088  HA  PRO B 308     -19.243   5.482  -4.642  1.00  2.560          H  
ATOM   5089 1HB  PRO B 308     -17.460   3.010  -4.862  1.00  3.830          H  
ATOM   5090 2HB  PRO B 308     -16.992   4.726  -4.890  1.00  3.830          H  
ATOM   5091 1HG  PRO B 308     -16.717   3.340  -2.623  1.00  3.830          H  
ATOM   5092 2HG  PRO B 308     -17.342   4.978  -2.551  1.00  3.830          H  
ATOM   5093 1HD  PRO B 308     -18.849   2.356  -2.273  1.00  3.830          H  
ATOM   5094 2HD  PRO B 308     -19.113   3.956  -1.516  1.00  3.830          H  
ATOM   5095  N   LEU B 309     -19.968   2.539  -6.079  1.00  2.030          N  
ATOM   5096  CA  LEU B 309     -20.502   1.953  -7.306  1.00  2.270          C  
ATOM   5097  C   LEU B 309     -21.790   2.646  -7.716  1.00  2.090          C  
ATOM   5098  O   LEU B 309     -21.932   3.075  -8.863  1.00  1.980          O  
ATOM   5099  CB  LEU B 309     -20.756   0.452  -7.101  1.00  3.080          C  
ATOM   5100  CG  LEU B 309     -21.454  -0.355  -8.217  1.00  3.080          C  
ATOM   5101  CD1 LEU B 309     -20.650  -0.347  -9.478  1.00  3.080          C  
ATOM   5102  CD2 LEU B 309     -21.642  -1.780  -7.690  1.00  3.080          C  
ATOM   5103  H   LEU B 309     -19.797   1.914  -5.281  1.00  2.440          H  
ATOM   5104  HA  LEU B 309     -19.765   2.094  -8.093  1.00  2.720          H  
ATOM   5105 1HB  LEU B 309     -19.803  -0.025  -6.881  1.00  3.700          H  
ATOM   5106 2HB  LEU B 309     -21.374   0.344  -6.245  1.00  3.700          H  
ATOM   5107  HG  LEU B 309     -22.422   0.082  -8.440  1.00  3.700          H  
ATOM   5108 1HD1 LEU B 309     -21.158  -0.934 -10.240  1.00  3.700          H  
ATOM   5109 2HD1 LEU B 309     -20.519   0.672  -9.844  1.00  3.700          H  
ATOM   5110 3HD1 LEU B 309     -19.699  -0.783  -9.266  1.00  3.700          H  
ATOM   5111 1HD2 LEU B 309     -22.149  -2.389  -8.440  1.00  3.700          H  
ATOM   5112 2HD2 LEU B 309     -20.666  -2.212  -7.468  1.00  3.700          H  
ATOM   5113 3HD2 LEU B 309     -22.245  -1.755  -6.777  1.00  3.700          H  
ATOM   5114  N   LEU B 310     -22.718   2.766  -6.771  1.00  2.370          N  
ATOM   5115  CA  LEU B 310     -24.005   3.386  -7.043  1.00  2.620          C  
ATOM   5116  C   LEU B 310     -23.876   4.881  -7.246  1.00  2.320          C  
ATOM   5117  O   LEU B 310     -24.620   5.458  -8.036  1.00  2.270          O  
ATOM   5118  CB  LEU B 310     -25.001   3.052  -5.930  1.00  3.570          C  
ATOM   5119  CG  LEU B 310     -25.867   1.770  -6.108  1.00  3.570          C  
ATOM   5120  CD1 LEU B 310     -26.933   2.022  -7.191  1.00  3.570          C  
ATOM   5121  CD2 LEU B 310     -24.961   0.560  -6.485  1.00  3.570          C  
ATOM   5122  H   LEU B 310     -22.529   2.368  -5.840  1.00  2.840          H  
ATOM   5123  HA  LEU B 310     -24.373   2.973  -7.974  1.00  3.140          H  
ATOM   5124 1HB  LEU B 310     -24.456   2.971  -4.984  1.00  4.280          H  
ATOM   5125 2HB  LEU B 310     -25.698   3.876  -5.865  1.00  4.280          H  
ATOM   5126  HG  LEU B 310     -26.378   1.553  -5.171  1.00  4.280          H  
ATOM   5127 1HD1 LEU B 310     -27.553   1.132  -7.297  1.00  4.280          H  
ATOM   5128 2HD1 LEU B 310     -27.559   2.865  -6.891  1.00  4.280          H  
ATOM   5129 3HD1 LEU B 310     -26.472   2.247  -8.148  1.00  4.280          H  
ATOM   5130 1HD2 LEU B 310     -25.575  -0.330  -6.594  1.00  4.280          H  
ATOM   5131 2HD2 LEU B 310     -24.453   0.745  -7.419  1.00  4.280          H  
ATOM   5132 3HD2 LEU B 310     -24.222   0.394  -5.700  1.00  4.280          H  
ATOM   5133  N   ILE B 311     -22.925   5.526  -6.585  1.00  2.440          N  
ATOM   5134  CA  ILE B 311     -22.735   6.955  -6.779  1.00  2.790          C  
ATOM   5135  C   ILE B 311     -22.411   7.244  -8.244  1.00  2.440          C  
ATOM   5136  O   ILE B 311     -23.046   8.102  -8.862  1.00  2.680          O  
ATOM   5137  CB  ILE B 311     -21.579   7.457  -5.879  1.00  3.770          C  
ATOM   5138  CG1 ILE B 311     -21.969   7.359  -4.377  1.00  3.770          C  
ATOM   5139  CG2 ILE B 311     -21.134   8.874  -6.256  1.00  3.770          C  
ATOM   5140  CD1 ILE B 311     -22.954   8.361  -3.878  1.00  3.770          C  
ATOM   5141  H   ILE B 311     -22.358   5.006  -5.904  1.00  2.930          H  
ATOM   5142  HA  ILE B 311     -23.657   7.469  -6.530  1.00  3.350          H  
ATOM   5143  HB  ILE B 311     -20.730   6.798  -6.015  1.00  4.520          H  
ATOM   5144 1HG1 ILE B 311     -22.440   6.433  -4.222  1.00  4.520          H  
ATOM   5145 2HG1 ILE B 311     -21.080   7.384  -3.797  1.00  4.520          H  
ATOM   5146 1HG2 ILE B 311     -20.310   9.155  -5.617  1.00  4.520          H  
ATOM   5147 2HG2 ILE B 311     -20.797   8.910  -7.291  1.00  4.520          H  
ATOM   5148 3HG2 ILE B 311     -21.938   9.568  -6.129  1.00  4.520          H  
ATOM   5149 1HD1 ILE B 311     -23.171   8.159  -2.833  1.00  4.520          H  
ATOM   5150 2HD1 ILE B 311     -22.552   9.364  -3.964  1.00  4.520          H  
ATOM   5151 3HD1 ILE B 311     -23.857   8.287  -4.438  1.00  4.520          H  
ATOM   5152  N   VAL B 312     -21.459   6.505  -8.818  1.00  2.170          N  
ATOM   5153  CA  VAL B 312     -21.123   6.759 -10.215  1.00  2.380          C  
ATOM   5154  C   VAL B 312     -22.182   6.229 -11.189  1.00  2.060          C  
ATOM   5155  O   VAL B 312     -22.454   6.855 -12.223  1.00  2.270          O  
ATOM   5156  CB  VAL B 312     -19.711   6.263 -10.553  1.00  3.250          C  
ATOM   5157  CG1 VAL B 312     -19.622   4.734 -10.579  1.00  3.250          C  
ATOM   5158  CG2 VAL B 312     -19.269   6.891 -11.891  1.00  3.250          C  
ATOM   5159  H   VAL B 312     -20.964   5.804  -8.255  1.00  2.600          H  
ATOM   5160  HA  VAL B 312     -21.072   7.835 -10.331  1.00  2.860          H  
ATOM   5161  HB  VAL B 312     -19.077   6.593  -9.794  1.00  3.900          H  
ATOM   5162 1HG1 VAL B 312     -18.594   4.439 -10.784  1.00  3.900          H  
ATOM   5163 2HG1 VAL B 312     -19.914   4.342  -9.615  1.00  3.900          H  
ATOM   5164 3HG1 VAL B 312     -20.266   4.327 -11.339  1.00  3.900          H  
ATOM   5165 1HG2 VAL B 312     -18.248   6.590 -12.111  1.00  3.900          H  
ATOM   5166 2HG2 VAL B 312     -19.924   6.563 -12.696  1.00  3.900          H  
ATOM   5167 3HG2 VAL B 312     -19.311   7.979 -11.816  1.00  3.900          H  
ATOM   5168  N   VAL B 313     -22.794   5.087 -10.901  1.00  1.870          N  
ATOM   5169  CA  VAL B 313     -23.821   4.628 -11.806  1.00  2.120          C  
ATOM   5170  C   VAL B 313     -24.989   5.609 -11.828  1.00  1.990          C  
ATOM   5171  O   VAL B 313     -25.483   5.934 -12.908  1.00  2.180          O  
ATOM   5172  CB  VAL B 313     -24.286   3.203 -11.458  1.00  2.870          C  
ATOM   5173  CG1 VAL B 313     -25.530   2.821 -12.298  1.00  2.870          C  
ATOM   5174  CG2 VAL B 313     -23.121   2.224 -11.748  1.00  2.870          C  
ATOM   5175  H   VAL B 313     -22.543   4.538 -10.072  1.00  2.240          H  
ATOM   5176  HA  VAL B 313     -23.392   4.594 -12.808  1.00  2.540          H  
ATOM   5177  HB  VAL B 313     -24.555   3.160 -10.404  1.00  3.440          H  
ATOM   5178 1HG1 VAL B 313     -25.839   1.809 -12.041  1.00  3.440          H  
ATOM   5179 2HG1 VAL B 313     -26.355   3.506 -12.094  1.00  3.440          H  
ATOM   5180 3HG1 VAL B 313     -25.280   2.866 -13.359  1.00  3.440          H  
ATOM   5181 1HG2 VAL B 313     -23.422   1.208 -11.494  1.00  3.440          H  
ATOM   5182 2HG2 VAL B 313     -22.858   2.274 -12.804  1.00  3.440          H  
ATOM   5183 3HG2 VAL B 313     -22.255   2.493 -11.162  1.00  3.440          H  
ATOM   5184  N   LEU B 314     -25.446   6.067 -10.655  1.00  1.970          N  
ATOM   5185  CA  LEU B 314     -26.542   7.011 -10.600  1.00  2.230          C  
ATOM   5186  C   LEU B 314     -26.198   8.386 -11.135  1.00  2.040          C  
ATOM   5187  O   LEU B 314     -27.021   8.974 -11.828  1.00  2.190          O  
ATOM   5188  CB  LEU B 314     -27.055   7.190  -9.170  1.00  3.020          C  
ATOM   5189  CG  LEU B 314     -27.779   6.010  -8.514  1.00  3.020          C  
ATOM   5190  CD1 LEU B 314     -28.055   6.386  -7.075  1.00  3.020          C  
ATOM   5191  CD2 LEU B 314     -29.080   5.702  -9.252  1.00  3.020          C  
ATOM   5192  H   LEU B 314     -25.025   5.757  -9.782  1.00  2.360          H  
ATOM   5193  HA  LEU B 314     -27.341   6.627 -11.221  1.00  2.680          H  
ATOM   5194 1HB  LEU B 314     -26.204   7.459  -8.539  1.00  3.620          H  
ATOM   5195 2HB  LEU B 314     -27.746   8.017  -9.169  1.00  3.620          H  
ATOM   5196  HG  LEU B 314     -27.140   5.126  -8.519  1.00  3.620          H  
ATOM   5197 1HD1 LEU B 314     -28.559   5.554  -6.584  1.00  3.620          H  
ATOM   5198 2HD1 LEU B 314     -27.108   6.591  -6.580  1.00  3.620          H  
ATOM   5199 3HD1 LEU B 314     -28.686   7.272  -7.045  1.00  3.620          H  
ATOM   5200 1HD2 LEU B 314     -29.596   4.878  -8.754  1.00  3.620          H  
ATOM   5201 2HD2 LEU B 314     -29.705   6.582  -9.246  1.00  3.620          H  
ATOM   5202 3HD2 LEU B 314     -28.886   5.418 -10.282  1.00  3.620          H  
ATOM   5203  N   VAL B 315     -24.976   8.912 -10.913  1.00  2.000          N  
ATOM   5204  CA  VAL B 315     -24.729  10.267 -11.408  1.00  2.360          C  
ATOM   5205  C   VAL B 315     -24.906  10.274 -12.910  1.00  2.310          C  
ATOM   5206  O   VAL B 315     -25.315  11.289 -13.473  1.00  2.510          O  
ATOM   5207  CB  VAL B 315     -23.332  10.803 -11.027  1.00  3.160          C  
ATOM   5208  CG1 VAL B 315     -22.275  10.139 -11.826  1.00  3.160          C  
ATOM   5209  CG2 VAL B 315     -23.305  12.328 -11.201  1.00  3.160          C  
ATOM   5210  H   VAL B 315     -24.279   8.432 -10.336  1.00  2.400          H  
ATOM   5211  HA  VAL B 315     -25.459  10.939 -10.984  1.00  2.830          H  
ATOM   5212  HB  VAL B 315     -23.134  10.549 -10.008  1.00  3.790          H  
ATOM   5213 1HG1 VAL B 315     -21.308  10.490 -11.539  1.00  3.790          H  
ATOM   5214 2HG1 VAL B 315     -22.330   9.109 -11.659  1.00  3.790          H  
ATOM   5215 3HG1 VAL B 315     -22.411  10.339 -12.865  1.00  3.790          H  
ATOM   5216 1HG2 VAL B 315     -22.330  12.706 -10.911  1.00  3.790          H  
ATOM   5217 2HG2 VAL B 315     -23.493  12.579 -12.233  1.00  3.790          H  
ATOM   5218 3HG2 VAL B 315     -24.066  12.787 -10.571  1.00  3.790          H  
ATOM   5219  N   SER B 316     -24.585   9.144 -13.554  1.00  2.310          N  
ATOM   5220  CA  SER B 316     -24.788   8.957 -14.969  1.00  2.730          C  
ATOM   5221  C   SER B 316     -26.263   8.769 -15.304  1.00  2.620          C  
ATOM   5222  O   SER B 316     -26.793   9.399 -16.234  1.00  3.000          O  
ATOM   5223  CB  SER B 316     -24.083   7.726 -15.418  1.00  3.650          C  
ATOM   5224  OG  SER B 316     -24.283   7.533 -16.777  1.00  3.650          O  
ATOM   5225  H   SER B 316     -24.148   8.379 -13.025  1.00  2.770          H  
ATOM   5226  HA  SER B 316     -24.404   9.830 -15.498  1.00  3.280          H  
ATOM   5227 1HB  SER B 316     -23.030   7.808 -15.182  1.00  4.380          H  
ATOM   5228 2HB  SER B 316     -24.460   6.874 -14.884  1.00  4.380          H  
ATOM   5229  HG  SER B 316     -23.953   6.641 -16.958  1.00  4.380          H  
ATOM   5230  N   LEU B 317     -26.911   7.832 -14.590  1.00  2.330          N  
ATOM   5231  CA  LEU B 317     -28.299   7.500 -14.840  1.00  2.590          C  
ATOM   5232  C   LEU B 317     -29.254   7.633 -13.631  1.00  2.390          C  
ATOM   5233  O   LEU B 317     -29.374   6.683 -12.852  1.00  3.100          O  
ATOM   5234  CB  LEU B 317     -28.374   6.047 -15.324  1.00  3.520          C  
ATOM   5235  CG  LEU B 317     -27.554   5.683 -16.596  1.00  3.520          C  
ATOM   5236  CD1 LEU B 317     -27.632   4.181 -16.808  1.00  3.520          C  
ATOM   5237  CD2 LEU B 317     -28.087   6.430 -17.824  1.00  3.520          C  
ATOM   5238  H   LEU B 317     -26.414   7.318 -13.859  1.00  2.800          H  
ATOM   5239  HA  LEU B 317     -28.624   8.135 -15.632  1.00  3.110          H  
ATOM   5240 1HB  LEU B 317     -28.013   5.409 -14.515  1.00  4.230          H  
ATOM   5241 2HB  LEU B 317     -29.420   5.801 -15.511  1.00  4.230          H  
ATOM   5242  HG  LEU B 317     -26.513   5.949 -16.441  1.00  4.230          H  
ATOM   5243 1HD1 LEU B 317     -27.043   3.907 -17.682  1.00  4.230          H  
ATOM   5244 2HD1 LEU B 317     -27.234   3.673 -15.928  1.00  4.230          H  
ATOM   5245 3HD1 LEU B 317     -28.669   3.886 -16.961  1.00  4.230          H  
ATOM   5246 1HD2 LEU B 317     -27.495   6.153 -18.696  1.00  4.230          H  
ATOM   5247 2HD2 LEU B 317     -29.130   6.162 -17.993  1.00  4.230          H  
ATOM   5248 3HD2 LEU B 317     -28.011   7.504 -17.678  1.00  4.230          H  
ATOM   5249  N   ASN B 318     -30.039   8.722 -13.524  1.00  1.970          N  
ATOM   5250  CA  ASN B 318     -30.012   9.919 -14.369  1.00  2.250          C  
ATOM   5251  C   ASN B 318     -30.563  11.146 -13.642  1.00  2.250          C  
ATOM   5252  O   ASN B 318     -31.437  11.027 -12.780  1.00  2.730          O  
ATOM   5253  CB  ASN B 318     -30.833   9.682 -15.632  1.00  3.040          C  
ATOM   5254  CG  ASN B 318     -32.264   9.301 -15.358  1.00  3.040          C  
ATOM   5255  OD1 ASN B 318     -32.560   8.450 -14.501  1.00  3.040          O  
ATOM   5256  ND2 ASN B 318     -33.150   9.868 -16.114  1.00  3.040          N  
ATOM   5257  H   ASN B 318     -30.765   8.690 -12.822  1.00  2.360          H  
ATOM   5258  HA  ASN B 318     -28.979  10.152 -14.627  1.00  2.700          H  
ATOM   5259 1HB  ASN B 318     -30.847  10.627 -16.170  1.00  3.650          H  
ATOM   5260 2HB  ASN B 318     -30.410   8.962 -16.298  1.00  3.650          H  
ATOM   5261 1HD2 ASN B 318     -34.111   9.628 -16.028  1.00  3.650          H  
ATOM   5262 2HD2 ASN B 318     -32.849  10.520 -16.825  1.00  3.650          H  
ATOM   5263  N   GLY B 319     -30.104  12.337 -14.023  1.00  2.420          N  
ATOM   5264  CA  GLY B 319     -30.710  13.558 -13.515  1.00  3.030          C  
ATOM   5265  C   GLY B 319     -32.001  13.764 -14.285  1.00  3.330          C  
ATOM   5266  O   GLY B 319     -32.114  13.314 -15.434  1.00  4.010          O  
ATOM   5267  H   GLY B 319     -29.324  12.400 -14.681  1.00  2.900          H  
ATOM   5268 1HA  GLY B 319     -30.928  13.465 -12.454  1.00  3.640          H  
ATOM   5269 2HA  GLY B 319     -30.039  14.406 -13.635  1.00  3.640          H  
ATOM   5270  N   SER B 320     -32.942  14.501 -13.681  1.00  3.270          N  
ATOM   5271  CA  SER B 320     -34.270  14.749 -14.258  1.00  3.780          C  
ATOM   5272  C   SER B 320     -35.002  13.416 -14.474  1.00  4.100          C  
ATOM   5273  O   SER B 320     -35.668  13.197 -15.490  1.00  4.460          O  
ATOM   5274  CB  SER B 320     -34.172  15.548 -15.551  1.00  5.090          C  
ATOM   5275  OG  SER B 320     -33.587  16.809 -15.321  1.00  5.090          O  
ATOM   5276  H   SER B 320     -32.740  14.873 -12.764  1.00  3.920          H  
ATOM   5277  HA  SER B 320     -34.852  15.337 -13.547  1.00  4.540          H  
ATOM   5278 1HB  SER B 320     -33.598  15.006 -16.297  1.00  6.110          H  
ATOM   5279 2HB  SER B 320     -35.172  15.684 -15.961  1.00  6.110          H  
ATOM   5280  HG  SER B 320     -33.483  17.210 -16.186  1.00  6.110          H  
ATOM   5281  N   SER B 321     -34.850  12.542 -13.476  1.00  4.420          N  
ATOM   5282  CA  SER B 321     -35.455  11.221 -13.375  1.00  5.290          C  
ATOM   5283  C   SER B 321     -36.958  11.230 -13.205  1.00  5.910          C  
ATOM   5284  O   SER B 321     -37.525  12.122 -12.570  1.00  5.970          O  
ATOM   5285  CB  SER B 321     -34.904  10.439 -12.214  1.00  7.060          C  
ATOM   5286  OG  SER B 321     -35.641   9.244 -12.080  1.00  7.060          O  
ATOM   5287  H   SER B 321     -34.272  12.834 -12.704  1.00  5.300          H  
ATOM   5288  HA  SER B 321     -35.224  10.680 -14.290  1.00  6.350          H  
ATOM   5289 1HB  SER B 321     -33.851  10.210 -12.381  1.00  8.470          H  
ATOM   5290 2HB  SER B 321     -34.981  11.024 -11.298  1.00  8.470          H  
ATOM   5291  HG  SER B 321     -35.382   8.853 -11.212  1.00  8.470          H  
ATOM   5292  N   SER B 322     -37.601  10.200 -13.751  1.00  6.670          N  
ATOM   5293  CA  SER B 322     -39.031   9.963 -13.603  1.00  7.490          C  
ATOM   5294  C   SER B 322     -39.374   9.345 -12.238  1.00  7.680          C  
ATOM   5295  O   SER B 322     -40.547   9.284 -11.843  1.00  7.760          O  
ATOM   5296  CB  SER B 322     -39.487   9.039 -14.710  1.00 10.160          C  
ATOM   5297  OG  SER B 322     -38.898   7.769 -14.565  1.00 10.160          O  
ATOM   5298  H   SER B 322     -37.063   9.525 -14.277  1.00  8.000          H  
ATOM   5299  HA  SER B 322     -39.549  10.919 -13.692  1.00  8.990          H  
ATOM   5300 1HB  SER B 322     -40.572   8.947 -14.685  1.00 12.190          H  
ATOM   5301 2HB  SER B 322     -39.214   9.464 -15.675  1.00 12.190          H  
ATOM   5302  HG  SER B 322     -39.244   7.232 -15.287  1.00 12.190          H  
ATOM   5303  N   ARG B 323     -38.336   8.896 -11.524  1.00  7.980          N  
ATOM   5304  CA  ARG B 323     -38.444   8.266 -10.213  1.00  8.230          C  
ATOM   5305  C   ARG B 323     -37.297   8.699  -9.286  1.00  8.050          C  
ATOM   5306  O   ARG B 323     -36.115   8.632  -9.649  1.00  8.160          O  
ATOM   5307  CB  ARG B 323     -38.415   6.747 -10.337  1.00 11.420          C  
ATOM   5308  CG  ARG B 323     -39.586   6.085 -11.064  1.00 11.420          C  
ATOM   5309  CD  ARG B 323     -40.856   6.166 -10.291  1.00 11.420          C  
ATOM   5310  NE  ARG B 323     -41.938   5.450 -10.950  1.00 11.420          N  
ATOM   5311  CZ  ARG B 323     -42.725   5.939 -11.942  1.00 11.420          C  
ATOM   5312  NH1 ARG B 323     -42.559   7.162 -12.425  1.00 11.420          N  
ATOM   5313  NH2 ARG B 323     -43.683   5.167 -12.441  1.00 11.420          N  
ATOM   5314  H   ARG B 323     -37.418   9.020 -11.933  1.00  9.580          H  
ATOM   5315  HA  ARG B 323     -39.381   8.576  -9.757  1.00  9.880          H  
ATOM   5316 1HB  ARG B 323     -37.530   6.480 -10.894  1.00 13.710          H  
ATOM   5317 2HB  ARG B 323     -38.329   6.294  -9.355  1.00 13.710          H  
ATOM   5318 1HG  ARG B 323     -39.730   6.548 -12.035  1.00 13.710          H  
ATOM   5319 2HG  ARG B 323     -39.353   5.032 -11.207  1.00 13.710          H  
ATOM   5320 1HD  ARG B 323     -40.703   5.724  -9.304  1.00 13.710          H  
ATOM   5321 2HD  ARG B 323     -41.159   7.201 -10.174  1.00 13.710          H  
ATOM   5322  HE  ARG B 323     -42.123   4.509 -10.632  1.00 13.710          H  
ATOM   5323 1HH1 ARG B 323     -41.820   7.799 -12.071  1.00 13.710          H  
ATOM   5324 2HH1 ARG B 323     -43.161   7.494 -13.161  1.00 13.710          H  
ATOM   5325 1HH2 ARG B 323     -43.818   4.232 -12.082  1.00 13.710          H  
ATOM   5326 2HH2 ARG B 323     -44.278   5.512 -13.180  1.00 13.710          H  
ATOM   5327  N   GLY B 324     -37.663   9.135  -8.075  1.00  8.040          N  
ATOM   5328  CA  GLY B 324     -36.709   9.586  -7.056  1.00  8.090          C  
ATOM   5329  C   GLY B 324     -36.683   8.692  -5.819  1.00  7.820          C  
ATOM   5330  O   GLY B 324     -36.142   9.071  -4.783  1.00  8.160          O  
ATOM   5331  H   GLY B 324     -38.651   9.175  -7.857  1.00  9.650          H  
ATOM   5332 1HA  GLY B 324     -35.710   9.629  -7.490  1.00  9.710          H  
ATOM   5333 2HA  GLY B 324     -36.963  10.602  -6.757  1.00  9.710          H  
ATOM   5334  N   ASN B 325     -37.292   7.517  -5.919  1.00  7.480          N  
ATOM   5335  CA  ASN B 325     -37.388   6.568  -4.813  1.00  7.400          C  
ATOM   5336  C   ASN B 325     -36.659   5.260  -5.096  1.00  7.380          C  
ATOM   5337  O   ASN B 325     -36.883   4.245  -4.435  1.00  7.780          O  
ATOM   5338  CB  ASN B 325     -38.847   6.322  -4.533  1.00 10.390          C  
ATOM   5339  CG  ASN B 325     -39.510   5.762  -5.750  1.00 10.390          C  
ATOM   5340  OD1 ASN B 325     -39.058   6.050  -6.877  1.00 10.390          O  
ATOM   5341  ND2 ASN B 325     -40.547   4.994  -5.572  1.00 10.390          N  
ATOM   5342  H   ASN B 325     -37.732   7.265  -6.800  1.00  8.980          H  
ATOM   5343  HA  ASN B 325     -36.926   7.013  -3.930  1.00  8.880          H  
ATOM   5344 1HB  ASN B 325     -38.958   5.623  -3.703  1.00 12.470          H  
ATOM   5345 2HB  ASN B 325     -39.333   7.256  -4.253  1.00 12.470          H  
ATOM   5346 1HD2 ASN B 325     -41.019   4.598  -6.359  1.00 12.470          H  
ATOM   5347 2HD2 ASN B 325     -40.867   4.796  -4.646  1.00 12.470          H  
ATOM   5348  N   ILE B 326     -35.779   5.312  -6.076  1.00  7.210          N  
ATOM   5349  CA  ILE B 326     -34.960   4.191  -6.521  1.00  7.550          C  
ATOM   5350  C   ILE B 326     -33.490   4.586  -6.493  1.00  7.670          C  
ATOM   5351  O   ILE B 326     -32.678   4.077  -7.267  1.00  7.840          O  
ATOM   5352  CB  ILE B 326     -35.382   3.758  -7.943  1.00 10.430          C  
ATOM   5353  CG1 ILE B 326     -35.233   4.966  -8.935  1.00 10.430          C  
ATOM   5354  CG2 ILE B 326     -36.835   3.254  -7.906  1.00 10.430          C  
ATOM   5355  CD1 ILE B 326     -35.390   4.625 -10.397  1.00 10.430          C  
ATOM   5356  H   ILE B 326     -35.709   6.203  -6.547  1.00  8.650          H  
ATOM   5357  HA  ILE B 326     -35.104   3.354  -5.839  1.00  9.060          H  
ATOM   5358  HB  ILE B 326     -34.727   2.958  -8.286  1.00 12.520          H  
ATOM   5359 1HG1 ILE B 326     -35.962   5.728  -8.679  1.00 12.520          H  
ATOM   5360 2HG1 ILE B 326     -34.244   5.382  -8.829  1.00 12.520          H  
ATOM   5361 1HG2 ILE B 326     -37.146   2.922  -8.888  1.00 12.520          H  
ATOM   5362 2HG2 ILE B 326     -36.902   2.418  -7.211  1.00 12.520          H  
ATOM   5363 3HG2 ILE B 326     -37.493   4.046  -7.574  1.00 12.520          H  
ATOM   5364 1HD1 ILE B 326     -35.249   5.532 -10.990  1.00 12.520          H  
ATOM   5365 2HD1 ILE B 326     -34.639   3.887 -10.679  1.00 12.520          H  
ATOM   5366 3HD1 ILE B 326     -36.379   4.224 -10.592  1.00 12.520          H  
ATOM   5367  N   VAL B 327     -33.191   5.571  -5.657  1.00  7.830          N  
ATOM   5368  CA  VAL B 327     -31.877   6.178  -5.557  1.00  8.170          C  
ATOM   5369  C   VAL B 327     -31.341   6.312  -4.130  1.00  7.990          C  
ATOM   5370  O   VAL B 327     -32.071   6.190  -3.148  1.00  7.820          O  
ATOM   5371  CB  VAL B 327     -31.927   7.589  -6.180  1.00 11.300          C  
ATOM   5372  CG1 VAL B 327     -32.313   7.534  -7.645  1.00 11.300          C  
ATOM   5373  CG2 VAL B 327     -32.960   8.430  -5.425  1.00 11.300          C  
ATOM   5374  H   VAL B 327     -33.914   5.887  -5.027  1.00  9.400          H  
ATOM   5375  HA  VAL B 327     -31.178   5.565  -6.127  1.00  9.800          H  
ATOM   5376  HB  VAL B 327     -30.943   8.033  -6.113  1.00 13.560          H  
ATOM   5377 1HG1 VAL B 327     -32.321   8.544  -8.059  1.00 13.560          H  
ATOM   5378 2HG1 VAL B 327     -31.609   6.928  -8.181  1.00 13.560          H  
ATOM   5379 3HG1 VAL B 327     -33.295   7.110  -7.745  1.00 13.560          H  
ATOM   5380 1HG2 VAL B 327     -33.018   9.429  -5.847  1.00 13.560          H  
ATOM   5381 2HG2 VAL B 327     -33.928   7.964  -5.509  1.00 13.560          H  
ATOM   5382 3HG2 VAL B 327     -32.690   8.506  -4.369  1.00 13.560          H  
ATOM   5383  N   LEU B 328     -30.058   6.628  -4.061  1.00  8.310          N  
ATOM   5384  CA  LEU B 328     -29.320   6.970  -2.851  1.00  8.540          C  
ATOM   5385  C   LEU B 328     -29.712   8.389  -2.451  1.00  8.080          C  
ATOM   5386  O   LEU B 328     -30.410   9.066  -3.199  1.00  8.130          O  
ATOM   5387  CB  LEU B 328     -27.811   6.967  -3.127  1.00 11.860          C  
ATOM   5388  CG  LEU B 328     -27.100   5.675  -3.570  1.00 11.860          C  
ATOM   5389  CD1 LEU B 328     -25.662   6.064  -3.897  1.00 11.860          C  
ATOM   5390  CD2 LEU B 328     -27.136   4.643  -2.467  1.00 11.860          C  
ATOM   5391  H   LEU B 328     -29.558   6.659  -4.934  1.00  9.970          H  
ATOM   5392  HA  LEU B 328     -29.586   6.285  -2.047  1.00 10.250          H  
ATOM   5393 1HB  LEU B 328     -27.654   7.677  -3.919  1.00 14.240          H  
ATOM   5394 2HB  LEU B 328     -27.297   7.337  -2.238  1.00 14.240          H  
ATOM   5395  HG  LEU B 328     -27.566   5.255  -4.447  1.00 14.240          H  
ATOM   5396 1HD1 LEU B 328     -25.085   5.209  -4.192  1.00 14.240          H  
ATOM   5397 2HD1 LEU B 328     -25.650   6.794  -4.700  1.00 14.240          H  
ATOM   5398 3HD1 LEU B 328     -25.215   6.499  -3.015  1.00 14.240          H  
ATOM   5399 1HD2 LEU B 328     -26.602   3.747  -2.792  1.00 14.240          H  
ATOM   5400 2HD2 LEU B 328     -26.659   5.045  -1.573  1.00 14.240          H  
ATOM   5401 3HD2 LEU B 328     -28.168   4.383  -2.240  1.00 14.240          H  
ATOM   5402  N   ASP B 329     -29.257   8.890  -1.295  1.00  7.870          N  
ATOM   5403  CA  ASP B 329     -29.546  10.284  -0.921  1.00  7.660          C  
ATOM   5404  C   ASP B 329     -28.940  11.210  -1.991  1.00  7.080          C  
ATOM   5405  O   ASP B 329     -29.518  12.227  -2.398  1.00  7.300          O  
ATOM   5406  CB  ASP B 329     -28.947  10.536   0.454  1.00 10.810          C  
ATOM   5407  CG  ASP B 329     -27.475  10.179   0.445  1.00 10.810          C  
ATOM   5408  OD1 ASP B 329     -27.119   9.299  -0.353  1.00 10.810          O  
ATOM   5409  OD2 ASP B 329     -26.724  10.736   1.196  1.00 10.810          O  
ATOM   5410  H   ASP B 329     -28.649   8.343  -0.685  1.00  9.440          H  
ATOM   5411  HA  ASP B 329     -30.627  10.433  -0.889  1.00  9.190          H  
ATOM   5412 1HB  ASP B 329     -29.062  11.586   0.724  1.00 12.970          H  
ATOM   5413 2HB  ASP B 329     -29.462   9.937   1.205  1.00 12.970          H  
ATOM   5414  N   PHE B 330     -27.845  10.716  -2.551  1.00  6.590          N  
ATOM   5415  CA  PHE B 330     -27.082  11.263  -3.662  1.00  6.240          C  
ATOM   5416  C   PHE B 330     -27.965  11.494  -4.898  1.00  6.090          C  
ATOM   5417  O   PHE B 330     -27.595  12.227  -5.807  1.00  6.630          O  
ATOM   5418  CB  PHE B 330     -25.920  10.337  -3.994  1.00  8.880          C  
ATOM   5419  CG  PHE B 330     -25.066  10.794  -5.107  1.00  8.880          C  
ATOM   5420  CD1 PHE B 330     -24.140  11.815  -4.960  1.00  8.880          C  
ATOM   5421  CD2 PHE B 330     -25.188  10.180  -6.327  1.00  8.880          C  
ATOM   5422  CE1 PHE B 330     -23.385  12.210  -6.031  1.00  8.880          C  
ATOM   5423  CE2 PHE B 330     -24.439  10.570  -7.381  1.00  8.880          C  
ATOM   5424  CZ  PHE B 330     -23.542  11.590  -7.244  1.00  8.880          C  
ATOM   5425  H   PHE B 330     -27.467   9.904  -2.048  1.00  7.910          H  
ATOM   5426  HA  PHE B 330     -26.676  12.226  -3.351  1.00  7.490          H  
ATOM   5427 1HB  PHE B 330     -25.298  10.215  -3.105  1.00 10.650          H  
ATOM   5428 2HB  PHE B 330     -26.298   9.373  -4.252  1.00 10.650          H  
ATOM   5429  HD1 PHE B 330     -24.022  12.311  -3.995  1.00 10.650          H  
ATOM   5430  HD2 PHE B 330     -25.906   9.371  -6.447  1.00 10.650          H  
ATOM   5431  HE1 PHE B 330     -22.667  13.017  -5.923  1.00 10.650          H  
ATOM   5432  HE2 PHE B 330     -24.564  10.064  -8.330  1.00 10.650          H  
ATOM   5433  HZ  PHE B 330     -22.950  11.904  -8.091  1.00 10.650          H  
ATOM   5434  N   GLY B 331     -29.123  10.839  -4.956  1.00  5.890          N  
ATOM   5435  CA  GLY B 331     -30.075  10.904  -6.046  1.00  6.110          C  
ATOM   5436  C   GLY B 331     -30.566  12.314  -6.353  1.00  5.420          C  
ATOM   5437  O   GLY B 331     -31.146  12.559  -7.410  1.00  5.380          O  
ATOM   5438  H   GLY B 331     -29.417  10.276  -4.160  1.00  7.070          H  
ATOM   5439 1HA  GLY B 331     -29.659  10.443  -6.927  1.00  7.330          H  
ATOM   5440 2HA  GLY B 331     -30.926  10.306  -5.765  1.00  7.330          H  
ATOM   5441  N   ASN B 332     -30.348  13.258  -5.439  1.00  5.230          N  
ATOM   5442  CA  ASN B 332     -30.774  14.628  -5.679  1.00  4.880          C  
ATOM   5443  C   ASN B 332     -29.732  15.475  -6.431  1.00  4.320          C  
ATOM   5444  O   ASN B 332     -29.982  16.646  -6.726  1.00  4.420          O  
ATOM   5445  CB  ASN B 332     -31.124  15.271  -4.358  1.00  6.970          C  
ATOM   5446  CG  ASN B 332     -32.378  14.694  -3.761  1.00  6.970          C  
ATOM   5447  OD1 ASN B 332     -33.317  14.299  -4.468  1.00  6.970          O  
ATOM   5448  ND2 ASN B 332     -32.411  14.629  -2.458  1.00  6.970          N  
ATOM   5449  H   ASN B 332     -29.902  12.993  -4.552  1.00  6.280          H  
ATOM   5450  HA  ASN B 332     -31.669  14.601  -6.301  1.00  5.860          H  
ATOM   5451 1HB  ASN B 332     -30.299  15.115  -3.658  1.00  8.370          H  
ATOM   5452 2HB  ASN B 332     -31.249  16.344  -4.487  1.00  8.370          H  
ATOM   5453 1HD2 ASN B 332     -33.213  14.252  -1.996  1.00  8.370          H  
ATOM   5454 2HD2 ASN B 332     -31.632  14.952  -1.921  1.00  8.370          H  
ATOM   5455  N   VAL B 333     -28.573  14.889  -6.747  1.00  4.160          N  
ATOM   5456  CA  VAL B 333     -27.490  15.582  -7.457  1.00  4.030          C  
ATOM   5457  C   VAL B 333     -26.959  14.823  -8.688  1.00  3.800          C  
ATOM   5458  O   VAL B 333     -25.745  14.773  -8.903  1.00  4.120          O  
ATOM   5459  CB  VAL B 333     -26.321  15.926  -6.503  1.00  5.690          C  
ATOM   5460  CG1 VAL B 333     -26.745  16.971  -5.481  1.00  5.690          C  
ATOM   5461  CG2 VAL B 333     -25.879  14.696  -5.778  1.00  5.690          C  
ATOM   5462  H   VAL B 333     -28.425  13.913  -6.465  1.00  4.990          H  
ATOM   5463  HA  VAL B 333     -27.889  16.531  -7.817  1.00  4.840          H  
ATOM   5464  HB  VAL B 333     -25.499  16.329  -7.089  1.00  6.830          H  
ATOM   5465 1HG1 VAL B 333     -25.901  17.204  -4.829  1.00  6.830          H  
ATOM   5466 2HG1 VAL B 333     -27.065  17.874  -5.998  1.00  6.830          H  
ATOM   5467 3HG1 VAL B 333     -27.565  16.590  -4.882  1.00  6.830          H  
ATOM   5468 1HG2 VAL B 333     -25.055  14.933  -5.133  1.00  6.830          H  
ATOM   5469 2HG2 VAL B 333     -26.693  14.326  -5.181  1.00  6.830          H  
ATOM   5470 3HG2 VAL B 333     -25.575  13.940  -6.496  1.00  6.830          H  
ATOM   5471  N   LEU B 334     -27.843  14.187  -9.453  1.00  3.710          N  
ATOM   5472  CA  LEU B 334     -27.409  13.377 -10.592  1.00  3.820          C  
ATOM   5473  C   LEU B 334     -27.359  14.266 -11.842  1.00  3.270          C  
ATOM   5474  O   LEU B 334     -28.086  15.261 -11.912  1.00  3.470          O  
ATOM   5475  CB  LEU B 334     -28.385  12.219 -10.797  1.00  5.300          C  
ATOM   5476  CG  LEU B 334     -28.679  11.354  -9.541  1.00  5.300          C  
ATOM   5477  CD1 LEU B 334     -29.613  10.214  -9.945  1.00  5.300          C  
ATOM   5478  CD2 LEU B 334     -27.429  10.881  -8.866  1.00  5.300          C  
ATOM   5479  H   LEU B 334     -28.828  14.280  -9.247  1.00  4.450          H  
ATOM   5480  HA  LEU B 334     -26.410  12.996 -10.406  1.00  4.580          H  
ATOM   5481 1HB  LEU B 334     -29.323  12.620 -11.124  1.00  6.360          H  
ATOM   5482 2HB  LEU B 334     -27.999  11.560 -11.584  1.00  6.360          H  
ATOM   5483  HG  LEU B 334     -29.212  11.963  -8.842  1.00  6.360          H  
ATOM   5484 1HD1 LEU B 334     -29.881   9.623  -9.080  1.00  6.360          H  
ATOM   5485 2HD1 LEU B 334     -30.517  10.632 -10.385  1.00  6.360          H  
ATOM   5486 3HD1 LEU B 334     -29.125   9.575 -10.674  1.00  6.360          H  
ATOM   5487 1HD2 LEU B 334     -27.681  10.311  -7.988  1.00  6.360          H  
ATOM   5488 2HD2 LEU B 334     -26.892  10.284  -9.505  1.00  6.360          H  
ATOM   5489 3HD2 LEU B 334     -26.822  11.726  -8.558  1.00  6.360          H  
ATOM   5490  N   ASN B 335     -26.519  13.928 -12.830  1.00  2.980          N  
ATOM   5491  CA  ASN B 335     -26.417  14.750 -14.034  1.00  2.810          C  
ATOM   5492  C   ASN B 335     -27.557  14.469 -15.017  1.00  2.490          C  
ATOM   5493  O   ASN B 335     -27.859  13.304 -15.296  1.00  2.530          O  
ATOM   5494  CB  ASN B 335     -25.064  14.570 -14.686  1.00  4.000          C  
ATOM   5495  CG  ASN B 335     -23.963  15.158 -13.854  1.00  4.000          C  
ATOM   5496  OD1 ASN B 335     -24.160  16.106 -13.080  1.00  4.000          O  
ATOM   5497  ND2 ASN B 335     -22.800  14.627 -14.007  1.00  4.000          N  
ATOM   5498  H   ASN B 335     -25.958  13.071 -12.777  1.00  3.580          H  
ATOM   5499  HA  ASN B 335     -26.481  15.779 -13.702  1.00  3.370          H  
ATOM   5500 1HB  ASN B 335     -24.866  13.506 -14.830  1.00  4.800          H  
ATOM   5501 2HB  ASN B 335     -25.054  15.038 -15.673  1.00  4.800          H  
ATOM   5502 1HD2 ASN B 335     -22.025  14.983 -13.488  1.00  4.800          H  
ATOM   5503 2HD2 ASN B 335     -22.682  13.870 -14.648  1.00  4.800          H  
ATOM   5504  N   PRO B 336     -28.167  15.504 -15.618  1.00  2.690          N  
ATOM   5505  CA  PRO B 336     -29.322  15.398 -16.486  1.00  2.890          C  
ATOM   5506  C   PRO B 336     -29.043  14.591 -17.724  1.00  2.520          C  
ATOM   5507  O   PRO B 336     -27.971  14.704 -18.324  1.00  2.270          O  
ATOM   5508  CB  PRO B 336     -29.628  16.861 -16.828  1.00  4.330          C  
ATOM   5509  CG  PRO B 336     -28.315  17.593 -16.636  1.00  4.330          C  
ATOM   5510  CD  PRO B 336     -27.619  16.873 -15.503  1.00  4.330          C  
ATOM   5511  HA  PRO B 336     -30.157  14.963 -15.937  1.00  3.470          H  
ATOM   5512 1HB  PRO B 336     -30.025  16.933 -17.841  1.00  5.200          H  
ATOM   5513 2HB  PRO B 336     -30.420  17.232 -16.157  1.00  5.200          H  
ATOM   5514 1HG  PRO B 336     -27.715  17.554 -17.570  1.00  5.200          H  
ATOM   5515 2HG  PRO B 336     -28.493  18.657 -16.419  1.00  5.200          H  
ATOM   5516 1HD  PRO B 336     -26.531  16.896 -15.702  1.00  5.200          H  
ATOM   5517 2HD  PRO B 336     -27.888  17.328 -14.534  1.00  5.200          H  
ATOM   5518  N   ASN B 337     -30.073  13.870 -18.147  1.00  2.630          N  
ATOM   5519  CA  ASN B 337     -30.088  13.024 -19.338  1.00  2.450          C  
ATOM   5520  C   ASN B 337     -29.054  13.340 -20.455  1.00  2.110          C  
ATOM   5521  O   ASN B 337     -28.228  12.456 -20.732  1.00  1.920          O  
ATOM   5522  CB  ASN B 337     -31.511  12.940 -19.908  1.00  3.500          C  
ATOM   5523  CG  ASN B 337     -32.422  12.147 -19.042  1.00  3.500          C  
ATOM   5524  OD1 ASN B 337     -31.976  11.305 -18.267  1.00  3.500          O  
ATOM   5525  ND2 ASN B 337     -33.697  12.417 -19.146  1.00  3.500          N  
ATOM   5526  H   ASN B 337     -30.887  13.832 -17.522  1.00  3.160          H  
ATOM   5527  HA  ASN B 337     -29.838  12.014 -18.997  1.00  2.940          H  
ATOM   5528 1HB  ASN B 337     -31.977  13.892 -20.005  1.00  4.200          H  
ATOM   5529 2HB  ASN B 337     -31.482  12.490 -20.901  1.00  4.200          H  
ATOM   5530 1HD2 ASN B 337     -34.371  11.931 -18.587  1.00  4.200          H  
ATOM   5531 2HD2 ASN B 337     -34.009  13.119 -19.784  1.00  4.200          H  
ATOM   5532  N   PRO B 338     -29.035  14.551 -21.101  1.00  2.130          N  
ATOM   5533  CA  PRO B 338     -28.219  14.876 -22.264  1.00  1.940          C  
ATOM   5534  C   PRO B 338     -26.717  14.730 -22.058  1.00  1.780          C  
ATOM   5535  O   PRO B 338     -25.979  14.563 -23.032  1.00  1.710          O  
ATOM   5536  CB  PRO B 338     -28.552  16.353 -22.523  1.00  2.910          C  
ATOM   5537  CG  PRO B 338     -29.881  16.570 -21.874  1.00  2.910          C  
ATOM   5538  CD  PRO B 338     -29.805  15.739 -20.629  1.00  2.910          C  
ATOM   5539  HA  PRO B 338     -28.563  14.267 -23.107  1.00  2.330          H  
ATOM   5540 1HB  PRO B 338     -27.759  16.995 -22.097  1.00  3.490          H  
ATOM   5541 2HB  PRO B 338     -28.572  16.549 -23.605  1.00  3.490          H  
ATOM   5542 1HG  PRO B 338     -30.030  17.641 -21.665  1.00  3.490          H  
ATOM   5543 2HG  PRO B 338     -30.692  16.258 -22.548  1.00  3.490          H  
ATOM   5544 1HD  PRO B 338     -29.200  16.295 -19.904  1.00  3.490          H  
ATOM   5545 2HD  PRO B 338     -30.773  15.546 -20.261  1.00  3.490          H  
ATOM   5546  N   ASP B 339     -26.243  14.761 -20.811  1.00  1.850          N  
ATOM   5547  CA  ASP B 339     -24.808  14.635 -20.603  1.00  1.870          C  
ATOM   5548  C   ASP B 339     -24.368  13.211 -20.885  1.00  1.740          C  
ATOM   5549  O   ASP B 339     -23.293  12.972 -21.457  1.00  1.790          O  
ATOM   5550  CB  ASP B 339     -24.435  15.008 -19.168  1.00  2.610          C  
ATOM   5551  CG  ASP B 339     -24.545  16.504 -18.855  1.00  2.610          C  
ATOM   5552  OD1 ASP B 339     -24.595  17.312 -19.756  1.00  2.610          O  
ATOM   5553  OD2 ASP B 339     -24.575  16.818 -17.693  1.00  2.610          O  
ATOM   5554  H   ASP B 339     -26.852  14.877 -19.991  1.00  2.220          H  
ATOM   5555  HA  ASP B 339     -24.292  15.302 -21.291  1.00  2.240          H  
ATOM   5556 1HB  ASP B 339     -25.098  14.469 -18.480  1.00  3.130          H  
ATOM   5557 2HB  ASP B 339     -23.416  14.677 -18.961  1.00  3.130          H  
ATOM   5558  N   SER B 340     -25.224  12.264 -20.505  1.00  1.750          N  
ATOM   5559  CA  SER B 340     -24.920  10.860 -20.647  1.00  1.830          C  
ATOM   5560  C   SER B 340     -25.208  10.471 -22.083  1.00  1.770          C  
ATOM   5561  O   SER B 340     -24.505   9.641 -22.669  1.00  1.870          O  
ATOM   5562  CB  SER B 340     -25.749  10.068 -19.645  1.00  2.530          C  
ATOM   5563  OG  SER B 340     -25.359  10.408 -18.330  1.00  2.530          O  
ATOM   5564  H   SER B 340     -26.133  12.531 -20.125  1.00  2.100          H  
ATOM   5565  HA  SER B 340     -23.861  10.696 -20.438  1.00  2.200          H  
ATOM   5566 1HB  SER B 340     -26.806  10.300 -19.785  1.00  3.040          H  
ATOM   5567 2HB  SER B 340     -25.618   9.001 -19.806  1.00  3.040          H  
ATOM   5568  HG  SER B 340     -25.966   9.943 -17.694  1.00  3.040          H  
ATOM   5569  N   LYS B 341     -26.221  11.122 -22.669  1.00  1.720          N  
ATOM   5570  CA  LYS B 341     -26.589  10.858 -24.051  1.00  1.750          C  
ATOM   5571  C   LYS B 341     -25.445  11.241 -24.973  1.00  1.700          C  
ATOM   5572  O   LYS B 341     -25.097  10.477 -25.878  1.00  1.820          O  
ATOM   5573  CB  LYS B 341     -27.850  11.616 -24.445  1.00  2.440          C  
ATOM   5574  CG  LYS B 341     -28.345  11.325 -25.858  1.00  2.440          C  
ATOM   5575  CD  LYS B 341     -29.662  12.044 -26.134  1.00  2.440          C  
ATOM   5576  CE  LYS B 341     -30.161  11.778 -27.551  1.00  2.440          C  
ATOM   5577  NZ  LYS B 341     -31.462  12.462 -27.824  1.00  2.440          N  
ATOM   5578  H   LYS B 341     -26.769  11.778 -22.105  1.00  2.060          H  
ATOM   5579  HA  LYS B 341     -26.774   9.791 -24.165  1.00  2.100          H  
ATOM   5580 1HB  LYS B 341     -28.646  11.411 -23.728  1.00  2.930          H  
ATOM   5581 2HB  LYS B 341     -27.638  12.675 -24.407  1.00  2.930          H  
ATOM   5582 1HG  LYS B 341     -27.599  11.662 -26.579  1.00  2.930          H  
ATOM   5583 2HG  LYS B 341     -28.481  10.250 -25.984  1.00  2.930          H  
ATOM   5584 1HD  LYS B 341     -30.415  11.704 -25.420  1.00  2.930          H  
ATOM   5585 2HD  LYS B 341     -29.518  13.116 -26.001  1.00  2.930          H  
ATOM   5586 1HE  LYS B 341     -29.419  12.136 -28.261  1.00  2.930          H  
ATOM   5587 2HE  LYS B 341     -30.290  10.704 -27.687  1.00  2.930          H  
ATOM   5588 1HZ  LYS B 341     -31.757  12.262 -28.770  1.00  2.930          H  
ATOM   5589 2HZ  LYS B 341     -32.163  12.128 -27.176  1.00  2.930          H  
ATOM   5590 3HZ  LYS B 341     -31.352  13.461 -27.712  1.00  2.930          H  
ATOM   5591  N   SER B 342     -24.855  12.422 -24.751  1.00  1.640          N  
ATOM   5592  CA  SER B 342     -23.750  12.870 -25.571  1.00  1.780          C  
ATOM   5593  C   SER B 342     -22.574  11.916 -25.461  1.00  1.960          C  
ATOM   5594  O   SER B 342     -22.036  11.488 -26.486  1.00  2.160          O  
ATOM   5595  CB  SER B 342     -23.334  14.270 -25.179  1.00  2.440          C  
ATOM   5596  OG  SER B 342     -22.254  14.702 -25.962  1.00  2.440          O  
ATOM   5597  H   SER B 342     -25.204  13.049 -24.020  1.00  1.970          H  
ATOM   5598  HA  SER B 342     -24.075  12.892 -26.610  1.00  2.140          H  
ATOM   5599 1HB  SER B 342     -24.182  14.940 -25.312  1.00  2.920          H  
ATOM   5600 2HB  SER B 342     -23.063  14.291 -24.118  1.00  2.920          H  
ATOM   5601  HG  SER B 342     -22.168  15.638 -25.782  1.00  2.920          H  
ATOM   5602  N   ALA B 343     -22.185  11.531 -24.233  1.00  1.990          N  
ATOM   5603  CA  ALA B 343     -21.060  10.615 -24.107  1.00  2.250          C  
ATOM   5604  C   ALA B 343     -21.325   9.309 -24.833  1.00  2.370          C  
ATOM   5605  O   ALA B 343     -20.409   8.745 -25.429  1.00  2.660          O  
ATOM   5606  CB  ALA B 343     -20.767  10.321 -22.664  1.00  3.050          C  
ATOM   5607  H   ALA B 343     -22.648  11.903 -23.393  1.00  2.390          H  
ATOM   5608  HA  ALA B 343     -20.192  11.085 -24.563  1.00  2.700          H  
ATOM   5609 1HB  ALA B 343     -19.917   9.659 -22.592  1.00  3.660          H  
ATOM   5610 2HB  ALA B 343     -20.546  11.227 -22.172  1.00  3.660          H  
ATOM   5611 3HB  ALA B 343     -21.637   9.852 -22.198  1.00  3.660          H  
ATOM   5612  N   TYR B 344     -22.564   8.808 -24.767  1.00  2.410          N  
ATOM   5613  CA  TYR B 344     -22.915   7.576 -25.454  1.00  2.610          C  
ATOM   5614  C   TYR B 344     -22.726   7.717 -26.949  1.00  2.600          C  
ATOM   5615  O   TYR B 344     -22.071   6.907 -27.595  1.00  2.880          O  
ATOM   5616  CB  TYR B 344     -24.361   7.165 -25.176  1.00  3.570          C  
ATOM   5617  CG  TYR B 344     -24.746   5.896 -25.882  1.00  3.570          C  
ATOM   5618  CD1 TYR B 344     -24.418   4.669 -25.321  1.00  3.570          C  
ATOM   5619  CD2 TYR B 344     -25.405   5.949 -27.102  1.00  3.570          C  
ATOM   5620  CE1 TYR B 344     -24.745   3.507 -25.971  1.00  3.570          C  
ATOM   5621  CE2 TYR B 344     -25.731   4.785 -27.755  1.00  3.570          C  
ATOM   5622  CZ  TYR B 344     -25.402   3.565 -27.194  1.00  3.570          C  
ATOM   5623  OH  TYR B 344     -25.726   2.397 -27.847  1.00  3.570          O  
ATOM   5624  H   TYR B 344     -23.273   9.272 -24.187  1.00  2.890          H  
ATOM   5625  HA  TYR B 344     -22.245   6.791 -25.122  1.00  3.130          H  
ATOM   5626 1HB  TYR B 344     -24.520   7.035 -24.110  1.00  4.290          H  
ATOM   5627 2HB  TYR B 344     -25.032   7.953 -25.506  1.00  4.290          H  
ATOM   5628  HD1 TYR B 344     -23.902   4.624 -24.371  1.00  4.290          H  
ATOM   5629  HD2 TYR B 344     -25.660   6.912 -27.546  1.00  4.290          H  
ATOM   5630  HE1 TYR B 344     -24.485   2.545 -25.530  1.00  4.290          H  
ATOM   5631  HE2 TYR B 344     -26.246   4.825 -28.715  1.00  4.290          H  
ATOM   5632  HH  TYR B 344     -26.169   2.604 -28.675  1.00  4.290          H  
ATOM   5633  N   LEU B 345     -23.296   8.761 -27.529  1.00  2.440          N  
ATOM   5634  CA  LEU B 345     -23.228   8.917 -28.974  1.00  2.680          C  
ATOM   5635  C   LEU B 345     -21.780   9.047 -29.435  1.00  3.000          C  
ATOM   5636  O   LEU B 345     -21.361   8.445 -30.439  1.00  3.300          O  
ATOM   5637  CB  LEU B 345     -24.039  10.153 -29.369  1.00  3.660          C  
ATOM   5638  CG  LEU B 345     -25.580  10.044 -29.157  1.00  3.660          C  
ATOM   5639  CD1 LEU B 345     -26.200  11.406 -29.381  1.00  3.660          C  
ATOM   5640  CD2 LEU B 345     -26.191   9.007 -30.106  1.00  3.660          C  
ATOM   5641  H   LEU B 345     -23.818   9.430 -26.954  1.00  2.930          H  
ATOM   5642  HA  LEU B 345     -23.641   8.029 -29.436  1.00  3.220          H  
ATOM   5643 1HB  LEU B 345     -23.685  10.996 -28.762  1.00  4.390          H  
ATOM   5644 2HB  LEU B 345     -23.851  10.381 -30.415  1.00  4.390          H  
ATOM   5645  HG  LEU B 345     -25.784   9.745 -28.134  1.00  4.390          H  
ATOM   5646 1HD1 LEU B 345     -27.270  11.342 -29.214  1.00  4.390          H  
ATOM   5647 2HD1 LEU B 345     -25.766  12.121 -28.680  1.00  4.390          H  
ATOM   5648 3HD1 LEU B 345     -26.010  11.733 -30.400  1.00  4.390          H  
ATOM   5649 1HD2 LEU B 345     -27.265   8.958 -29.934  1.00  4.390          H  
ATOM   5650 2HD2 LEU B 345     -26.002   9.301 -31.138  1.00  4.390          H  
ATOM   5651 3HD2 LEU B 345     -25.767   8.028 -29.929  1.00  4.390          H  
ATOM   5652  N   ARG B 346     -20.978   9.734 -28.629  1.00  3.370          N  
ATOM   5653  CA  ARG B 346     -19.587   9.988 -28.930  1.00  4.180          C  
ATOM   5654  C   ARG B 346     -18.701   8.785 -28.671  1.00  4.450          C  
ATOM   5655  O   ARG B 346     -17.489   8.855 -28.872  1.00  4.860          O  
ATOM   5656  CB  ARG B 346     -19.059  11.131 -28.100  1.00  5.530          C  
ATOM   5657  CG  ARG B 346     -19.604  12.477 -28.420  1.00  5.530          C  
ATOM   5658  CD  ARG B 346     -18.999  13.438 -27.537  1.00  5.530          C  
ATOM   5659  NE  ARG B 346     -19.529  14.772 -27.700  1.00  5.530          N  
ATOM   5660  CZ  ARG B 346     -19.112  15.692 -28.604  1.00  5.530          C  
ATOM   5661  NH1 ARG B 346     -18.157  15.431 -29.498  1.00  5.530          N  
ATOM   5662  NH2 ARG B 346     -19.680  16.891 -28.589  1.00  5.530          N  
ATOM   5663  H   ARG B 346     -21.382  10.177 -27.795  1.00  4.040          H  
ATOM   5664  HA  ARG B 346     -19.516  10.262 -29.979  1.00  5.020          H  
ATOM   5665 1HB  ARG B 346     -19.288  10.934 -27.053  1.00  6.630          H  
ATOM   5666 2HB  ARG B 346     -17.974  11.184 -28.198  1.00  6.630          H  
ATOM   5667 1HG  ARG B 346     -19.363  12.734 -29.448  1.00  6.630          H  
ATOM   5668 2HG  ARG B 346     -20.679  12.498 -28.284  1.00  6.630          H  
ATOM   5669 1HD  ARG B 346     -19.189  13.116 -26.518  1.00  6.630          H  
ATOM   5670 2HD  ARG B 346     -17.927  13.464 -27.708  1.00  6.630          H  
ATOM   5671  HE  ARG B 346     -20.279  15.045 -27.071  1.00  6.630          H  
ATOM   5672 1HH1 ARG B 346     -17.709  14.501 -29.581  1.00  6.630          H  
ATOM   5673 2HH1 ARG B 346     -17.878  16.143 -30.154  1.00  6.630          H  
ATOM   5674 1HH2 ARG B 346     -20.401  17.099 -27.907  1.00  6.630          H  
ATOM   5675 2HH2 ARG B 346     -19.389  17.600 -29.247  1.00  6.630          H  
ATOM   5676  N   LEU B 347     -19.262   7.653 -28.241  1.00  4.550          N  
ATOM   5677  CA  LEU B 347     -18.393   6.539 -27.962  1.00  4.940          C  
ATOM   5678  C   LEU B 347     -17.746   6.051 -29.250  1.00  4.520          C  
ATOM   5679  O   LEU B 347     -16.692   5.418 -29.219  1.00  4.680          O  
ATOM   5680  CB  LEU B 347     -19.099   5.391 -27.189  1.00  6.760          C  
ATOM   5681  CG  LEU B 347     -20.150   4.460 -27.877  1.00  6.760          C  
ATOM   5682  CD1 LEU B 347     -19.445   3.262 -28.564  1.00  6.760          C  
ATOM   5683  CD2 LEU B 347     -21.120   3.936 -26.792  1.00  6.760          C  
ATOM   5684  H   LEU B 347     -20.271   7.572 -28.076  1.00  5.460          H  
ATOM   5685  HA  LEU B 347     -17.624   6.920 -27.317  1.00  5.930          H  
ATOM   5686 1HB  LEU B 347     -18.341   4.753 -26.764  1.00  8.110          H  
ATOM   5687 2HB  LEU B 347     -19.634   5.873 -26.371  1.00  8.110          H  
ATOM   5688  HG  LEU B 347     -20.707   5.019 -28.629  1.00  8.110          H  
ATOM   5689 1HD1 LEU B 347     -20.197   2.619 -29.019  1.00  8.110          H  
ATOM   5690 2HD1 LEU B 347     -18.765   3.588 -29.331  1.00  8.110          H  
ATOM   5691 3HD1 LEU B 347     -18.890   2.696 -27.818  1.00  8.110          H  
ATOM   5692 1HD2 LEU B 347     -21.866   3.288 -27.254  1.00  8.110          H  
ATOM   5693 2HD2 LEU B 347     -20.564   3.374 -26.044  1.00  8.110          H  
ATOM   5694 3HD2 LEU B 347     -21.618   4.767 -26.314  1.00  8.110          H  
ATOM   5695  N   GLY B 348     -18.393   6.294 -30.397  1.00  4.330          N  
ATOM   5696  CA  GLY B 348     -17.840   5.848 -31.664  1.00  4.370          C  
ATOM   5697  C   GLY B 348     -16.825   6.828 -32.273  1.00  3.760          C  
ATOM   5698  O   GLY B 348     -16.332   6.586 -33.377  1.00  4.090          O  
ATOM   5699  H   GLY B 348     -19.294   6.795 -30.396  1.00  5.200          H  
ATOM   5700 1HA  GLY B 348     -17.364   4.879 -31.523  1.00  5.240          H  
ATOM   5701 2HA  GLY B 348     -18.654   5.692 -32.370  1.00  5.240          H  
ATOM   5702  N   GLU B 349     -16.536   7.944 -31.593  1.00  3.140          N  
ATOM   5703  CA  GLU B 349     -15.611   8.931 -32.132  1.00  2.960          C  
ATOM   5704  C   GLU B 349     -14.165   8.567 -31.844  1.00  2.210          C  
ATOM   5705  O   GLU B 349     -13.839   7.966 -30.815  1.00  2.100          O  
ATOM   5706  CB  GLU B 349     -15.921  10.338 -31.606  1.00  4.220          C  
ATOM   5707  CG  GLU B 349     -17.235  10.919 -32.118  1.00  4.220          C  
ATOM   5708  CD  GLU B 349     -17.505  12.343 -31.645  1.00  4.220          C  
ATOM   5709  OE1 GLU B 349     -16.905  12.763 -30.674  1.00  4.220          O  
ATOM   5710  OE2 GLU B 349     -18.309  12.997 -32.264  1.00  4.220          O  
ATOM   5711  H   GLU B 349     -16.941   8.105 -30.668  1.00  3.770          H  
ATOM   5712  HA  GLU B 349     -15.736   8.955 -33.214  1.00  3.550          H  
ATOM   5713 1HB  GLU B 349     -15.976  10.308 -30.516  1.00  5.060          H  
ATOM   5714 2HB  GLU B 349     -15.114  11.019 -31.874  1.00  5.060          H  
ATOM   5715 1HG  GLU B 349     -17.216  10.909 -33.206  1.00  5.060          H  
ATOM   5716 2HG  GLU B 349     -18.043  10.269 -31.799  1.00  5.060          H  
ATOM   5717  N   THR B 350     -13.270   9.028 -32.711  1.00  2.060          N  
ATOM   5718  CA  THR B 350     -11.842   8.763 -32.608  1.00  1.810          C  
ATOM   5719  C   THR B 350     -11.247   8.948 -31.220  1.00  1.490          C  
ATOM   5720  O   THR B 350     -10.472   8.098 -30.769  1.00  1.350          O  
ATOM   5721  CB  THR B 350     -11.062   9.669 -33.587  1.00  2.630          C  
ATOM   5722  OG1 THR B 350     -11.495   9.402 -34.929  1.00  2.630          O  
ATOM   5723  CG2 THR B 350      -9.554   9.393 -33.475  1.00  2.630          C  
ATOM   5724  H   THR B 350     -13.590   9.532 -33.528  1.00  2.470          H  
ATOM   5725  HA  THR B 350     -11.680   7.727 -32.904  1.00  2.170          H  
ATOM   5726  HB  THR B 350     -11.257  10.716 -33.351  1.00  3.160          H  
ATOM   5727  HG1 THR B 350     -11.113  10.056 -35.526  1.00  3.160          H  
ATOM   5728 1HG2 THR B 350      -9.022  10.032 -34.175  1.00  3.160          H  
ATOM   5729 2HG2 THR B 350      -9.196   9.605 -32.466  1.00  3.160          H  
ATOM   5730 3HG2 THR B 350      -9.354   8.349 -33.713  1.00  3.160          H  
ATOM   5731  N   ASP B 351     -11.618  10.020 -30.519  1.00  1.580          N  
ATOM   5732  CA  ASP B 351     -10.993  10.312 -29.232  1.00  1.610          C  
ATOM   5733  C   ASP B 351     -11.565   9.558 -28.039  1.00  1.440          C  
ATOM   5734  O   ASP B 351     -11.129   9.784 -26.909  1.00  1.550          O  
ATOM   5735  CB  ASP B 351     -11.011  11.809 -28.959  1.00  2.240          C  
ATOM   5736  CG  ASP B 351     -10.048  12.597 -29.869  1.00  2.240          C  
ATOM   5737  OD1 ASP B 351      -9.068  12.029 -30.370  1.00  2.240          O  
ATOM   5738  OD2 ASP B 351     -10.285  13.754 -30.055  1.00  2.240          O  
ATOM   5739  H   ASP B 351     -12.296  10.660 -30.914  1.00  1.900          H  
ATOM   5740  HA  ASP B 351      -9.946  10.018 -29.313  1.00  1.930          H  
ATOM   5741 1HB  ASP B 351     -12.022  12.187 -29.105  1.00  2.690          H  
ATOM   5742 2HB  ASP B 351     -10.740  11.988 -27.920  1.00  2.690          H  
ATOM   5743  N   PHE B 352     -12.544   8.689 -28.274  1.00  1.390          N  
ATOM   5744  CA  PHE B 352     -13.071   7.830 -27.224  1.00  1.330          C  
ATOM   5745  C   PHE B 352     -12.672   6.415 -27.647  1.00  1.170          C  
ATOM   5746  O   PHE B 352     -12.031   5.674 -26.900  1.00  1.120          O  
ATOM   5747  CB  PHE B 352     -14.587   7.921 -27.095  1.00  1.890          C  
ATOM   5748  CG  PHE B 352     -15.144   7.183 -25.890  1.00  1.890          C  
ATOM   5749  CD1 PHE B 352     -15.115   7.781 -24.654  1.00  1.890          C  
ATOM   5750  CD2 PHE B 352     -15.678   5.911 -25.976  1.00  1.890          C  
ATOM   5751  CE1 PHE B 352     -15.611   7.152 -23.551  1.00  1.890          C  
ATOM   5752  CE2 PHE B 352     -16.190   5.289 -24.859  1.00  1.890          C  
ATOM   5753  CZ  PHE B 352     -16.147   5.916 -23.653  1.00  1.890          C  
ATOM   5754  H   PHE B 352     -12.893   8.569 -29.224  1.00  1.670          H  
ATOM   5755  HA  PHE B 352     -12.600   8.063 -26.267  1.00  1.600          H  
ATOM   5756 1HB  PHE B 352     -14.889   8.966 -27.025  1.00  2.260          H  
ATOM   5757 2HB  PHE B 352     -15.057   7.514 -27.996  1.00  2.260          H  
ATOM   5758  HD1 PHE B 352     -14.682   8.781 -24.549  1.00  2.260          H  
ATOM   5759  HD2 PHE B 352     -15.705   5.405 -26.949  1.00  2.260          H  
ATOM   5760  HE1 PHE B 352     -15.560   7.653 -22.588  1.00  2.260          H  
ATOM   5761  HE2 PHE B 352     -16.622   4.291 -24.931  1.00  2.260          H  
ATOM   5762  HZ  PHE B 352     -16.533   5.422 -22.769  1.00  2.260          H  
ATOM   5763  N   ALA B 353     -12.967   6.084 -28.910  1.00  1.170          N  
ATOM   5764  CA  ALA B 353     -12.686   4.768 -29.451  1.00  1.110          C  
ATOM   5765  C   ALA B 353     -11.196   4.417 -29.416  1.00  0.910          C  
ATOM   5766  O   ALA B 353     -10.860   3.266 -29.135  1.00  0.880          O  
ATOM   5767  CB  ALA B 353     -13.214   4.682 -30.873  1.00  1.580          C  
ATOM   5768  H   ALA B 353     -13.454   6.751 -29.507  1.00  1.400          H  
ATOM   5769  HA  ALA B 353     -13.216   4.040 -28.849  1.00  1.330          H  
ATOM   5770 1HB  ALA B 353     -13.046   3.683 -31.269  1.00  1.890          H  
ATOM   5771 2HB  ALA B 353     -14.287   4.905 -30.869  1.00  1.890          H  
ATOM   5772 3HB  ALA B 353     -12.695   5.415 -31.489  1.00  1.890          H  
ATOM   5773  N   THR B 354     -10.290   5.374 -29.685  1.00  0.870          N  
ATOM   5774  CA  THR B 354      -8.873   5.039 -29.649  1.00  0.840          C  
ATOM   5775  C   THR B 354      -8.432   4.630 -28.228  1.00  0.810          C  
ATOM   5776  O   THR B 354      -7.771   3.594 -28.106  1.00  0.840          O  
ATOM   5777  CB  THR B 354      -7.989   6.156 -30.274  1.00  1.190          C  
ATOM   5778  OG1 THR B 354      -8.326   6.306 -31.656  1.00  1.190          O  
ATOM   5779  CG2 THR B 354      -6.523   5.789 -30.130  1.00  1.190          C  
ATOM   5780  H   THR B 354     -10.567   6.322 -29.942  1.00  1.040          H  
ATOM   5781  HA  THR B 354      -8.726   4.167 -30.286  1.00  1.010          H  
ATOM   5782  HB  THR B 354      -8.168   7.093 -29.811  1.00  1.430          H  
ATOM   5783  HG1 THR B 354      -9.192   6.749 -31.711  1.00  1.430          H  
ATOM   5784 1HG2 THR B 354      -5.911   6.567 -30.580  1.00  1.430          H  
ATOM   5785 2HG2 THR B 354      -6.265   5.696 -29.081  1.00  1.430          H  
ATOM   5786 3HG2 THR B 354      -6.335   4.838 -30.632  1.00  1.430          H  
ATOM   5787  N   PRO B 355      -8.709   5.416 -27.142  1.00  0.860          N  
ATOM   5788  CA  PRO B 355      -8.495   5.031 -25.752  1.00  0.940          C  
ATOM   5789  C   PRO B 355      -9.027   3.653 -25.405  1.00  0.870          C  
ATOM   5790  O   PRO B 355      -8.321   2.863 -24.765  1.00  0.870          O  
ATOM   5791  CB  PRO B 355      -9.297   6.115 -25.029  1.00  1.410          C  
ATOM   5792  CG  PRO B 355      -9.135   7.317 -25.872  1.00  1.410          C  
ATOM   5793  CD  PRO B 355      -9.134   6.840 -27.283  1.00  1.410          C  
ATOM   5794  HA  PRO B 355      -7.431   5.108 -25.522  1.00  1.130          H  
ATOM   5795 1HB  PRO B 355     -10.358   5.811 -24.966  1.00  1.690          H  
ATOM   5796 2HB  PRO B 355      -8.973   6.260 -24.014  1.00  1.690          H  
ATOM   5797 1HG  PRO B 355      -9.993   7.979 -25.672  1.00  1.690          H  
ATOM   5798 2HG  PRO B 355      -8.257   7.869 -25.577  1.00  1.690          H  
ATOM   5799 1HD  PRO B 355     -10.085   6.981 -27.733  1.00  1.690          H  
ATOM   5800 2HD  PRO B 355      -8.366   7.423 -27.760  1.00  1.690          H  
ATOM   5801  N   LEU B 356     -10.235   3.333 -25.884  1.00  0.870          N  
ATOM   5802  CA  LEU B 356     -10.830   2.020 -25.666  1.00  0.900          C  
ATOM   5803  C   LEU B 356     -10.007   0.907 -26.244  1.00  0.820          C  
ATOM   5804  O   LEU B 356      -9.639  -0.047 -25.553  1.00  0.830          O  
ATOM   5805  CB  LEU B 356     -12.212   1.981 -26.304  1.00  1.250          C  
ATOM   5806  CG  LEU B 356     -13.406   2.275 -25.443  1.00  1.250          C  
ATOM   5807  CD1 LEU B 356     -13.204   3.536 -24.602  1.00  1.250          C  
ATOM   5808  CD2 LEU B 356     -14.581   2.458 -26.371  1.00  1.250          C  
ATOM   5809  H   LEU B 356     -10.798   4.041 -26.379  1.00  1.040          H  
ATOM   5810  HA  LEU B 356     -10.905   1.849 -24.598  1.00  1.080          H  
ATOM   5811 1HB  LEU B 356     -12.217   2.720 -27.090  1.00  1.500          H  
ATOM   5812 2HB  LEU B 356     -12.356   1.004 -26.762  1.00  1.500          H  
ATOM   5813  HG  LEU B 356     -13.582   1.446 -24.790  1.00  1.500          H  
ATOM   5814 1HD1 LEU B 356     -14.074   3.719 -24.013  1.00  1.500          H  
ATOM   5815 2HD1 LEU B 356     -12.364   3.424 -23.939  1.00  1.500          H  
ATOM   5816 3HD1 LEU B 356     -13.036   4.383 -25.233  1.00  1.500          H  
ATOM   5817 1HD2 LEU B 356     -15.459   2.650 -25.806  1.00  1.500          H  
ATOM   5818 2HD2 LEU B 356     -14.395   3.297 -27.031  1.00  1.500          H  
ATOM   5819 3HD2 LEU B 356     -14.726   1.556 -26.964  1.00  1.500          H  
ATOM   5820  N   ILE B 357      -9.665   1.046 -27.518  1.00  0.790          N  
ATOM   5821  CA  ILE B 357      -8.934  -0.000 -28.191  1.00  0.780          C  
ATOM   5822  C   ILE B 357      -7.590  -0.201 -27.552  1.00  0.730          C  
ATOM   5823  O   ILE B 357      -7.200  -1.331 -27.265  1.00  0.760          O  
ATOM   5824  CB  ILE B 357      -8.755   0.325 -29.682  1.00  1.100          C  
ATOM   5825  CG1 ILE B 357     -10.141   0.285 -30.373  1.00  1.100          C  
ATOM   5826  CG2 ILE B 357      -7.751  -0.688 -30.327  1.00  1.100          C  
ATOM   5827  CD1 ILE B 357     -10.175   0.894 -31.759  1.00  1.100          C  
ATOM   5828  H   ILE B 357      -9.973   1.880 -28.032  1.00  0.950          H  
ATOM   5829  HA  ILE B 357      -9.500  -0.928 -28.098  1.00  0.940          H  
ATOM   5830  HB  ILE B 357      -8.369   1.345 -29.785  1.00  1.320          H  
ATOM   5831 1HG1 ILE B 357     -10.463  -0.751 -30.442  1.00  1.320          H  
ATOM   5832 2HG1 ILE B 357     -10.853   0.822 -29.753  1.00  1.320          H  
ATOM   5833 1HG2 ILE B 357      -7.617  -0.461 -31.376  1.00  1.320          H  
ATOM   5834 2HG2 ILE B 357      -6.778  -0.631 -29.838  1.00  1.320          H  
ATOM   5835 3HG2 ILE B 357      -8.144  -1.700 -30.222  1.00  1.320          H  
ATOM   5836 1HD1 ILE B 357     -11.188   0.826 -32.154  1.00  1.320          H  
ATOM   5837 2HD1 ILE B 357      -9.881   1.945 -31.698  1.00  1.320          H  
ATOM   5838 3HD1 ILE B 357      -9.500   0.368 -32.424  1.00  1.320          H  
ATOM   5839  N   ASN B 358      -6.858   0.880 -27.329  1.00  0.710          N  
ATOM   5840  CA  ASN B 358      -5.547   0.717 -26.752  1.00  0.710          C  
ATOM   5841  C   ASN B 358      -5.611   0.182 -25.339  1.00  0.710          C  
ATOM   5842  O   ASN B 358      -4.830  -0.684 -24.971  1.00  0.730          O  
ATOM   5843  CB  ASN B 358      -4.826   2.027 -26.779  1.00  0.990          C  
ATOM   5844  CG  ASN B 358      -4.381   2.397 -28.128  1.00  0.990          C  
ATOM   5845  OD1 ASN B 358      -4.145   1.555 -29.009  1.00  0.990          O  
ATOM   5846  ND2 ASN B 358      -4.277   3.669 -28.330  1.00  0.990          N  
ATOM   5847  H   ASN B 358      -7.212   1.811 -27.577  1.00  0.850          H  
ATOM   5848  HA  ASN B 358      -4.996  -0.007 -27.350  1.00  0.850          H  
ATOM   5849 1HB  ASN B 358      -5.509   2.792 -26.420  1.00  1.190          H  
ATOM   5850 2HB  ASN B 358      -3.971   2.008 -26.108  1.00  1.190          H  
ATOM   5851 1HD2 ASN B 358      -3.980   4.010 -29.220  1.00  1.190          H  
ATOM   5852 2HD2 ASN B 358      -4.494   4.304 -27.556  1.00  1.190          H  
ATOM   5853  N   SER B 359      -6.566   0.619 -24.531  1.00  0.720          N  
ATOM   5854  CA  SER B 359      -6.586   0.155 -23.157  1.00  0.740          C  
ATOM   5855  C   SER B 359      -6.880  -1.325 -23.065  1.00  0.750          C  
ATOM   5856  O   SER B 359      -6.227  -2.050 -22.302  1.00  0.780          O  
ATOM   5857  CB  SER B 359      -7.615   0.926 -22.399  1.00  1.030          C  
ATOM   5858  OG  SER B 359      -7.249   2.259 -22.377  1.00  1.030          O  
ATOM   5859  H   SER B 359      -7.237   1.327 -24.830  1.00  0.860          H  
ATOM   5860  HA  SER B 359      -5.607   0.342 -22.717  1.00  0.890          H  
ATOM   5861 1HB  SER B 359      -8.587   0.810 -22.882  1.00  1.230          H  
ATOM   5862 2HB  SER B 359      -7.693   0.542 -21.383  1.00  1.230          H  
ATOM   5863  HG  SER B 359      -7.406   2.553 -23.306  1.00  1.230          H  
ATOM   5864  N   ILE B 360      -7.840  -1.793 -23.865  1.00  0.780          N  
ATOM   5865  CA  ILE B 360      -8.218  -3.190 -23.843  1.00  0.830          C  
ATOM   5866  C   ILE B 360      -7.081  -4.043 -24.366  1.00  0.810          C  
ATOM   5867  O   ILE B 360      -6.750  -5.055 -23.747  1.00  0.830          O  
ATOM   5868  CB  ILE B 360      -9.498  -3.440 -24.656  1.00  1.140          C  
ATOM   5869  CG1 ILE B 360     -10.692  -2.726 -23.951  1.00  1.140          C  
ATOM   5870  CG2 ILE B 360      -9.750  -4.982 -24.759  1.00  1.140          C  
ATOM   5871  CD1 ILE B 360     -11.944  -2.620 -24.795  1.00  1.140          C  
ATOM   5872  H   ILE B 360      -8.342  -1.146 -24.485  1.00  0.940          H  
ATOM   5873  HA  ILE B 360      -8.408  -3.482 -22.813  1.00  1.000          H  
ATOM   5874  HB  ILE B 360      -9.390  -3.006 -25.654  1.00  1.370          H  
ATOM   5875 1HG1 ILE B 360     -10.935  -3.265 -23.037  1.00  1.370          H  
ATOM   5876 2HG1 ILE B 360     -10.387  -1.713 -23.687  1.00  1.370          H  
ATOM   5877 1HG2 ILE B 360     -10.651  -5.177 -25.328  1.00  1.370          H  
ATOM   5878 2HG2 ILE B 360      -8.915  -5.473 -25.261  1.00  1.370          H  
ATOM   5879 3HG2 ILE B 360      -9.858  -5.401 -23.756  1.00  1.370          H  
ATOM   5880 1HD1 ILE B 360     -12.711  -2.103 -24.228  1.00  1.370          H  
ATOM   5881 2HD1 ILE B 360     -11.719  -2.053 -25.702  1.00  1.370          H  
ATOM   5882 3HD1 ILE B 360     -12.307  -3.604 -25.064  1.00  1.370          H  
ATOM   5883  N   ILE B 361      -6.494  -3.653 -25.504  1.00  0.780          N  
ATOM   5884  CA  ILE B 361      -5.402  -4.406 -26.094  1.00  0.780          C  
ATOM   5885  C   ILE B 361      -4.159  -4.414 -25.202  1.00  0.710          C  
ATOM   5886  O   ILE B 361      -3.542  -5.463 -25.026  1.00  0.700          O  
ATOM   5887  CB  ILE B 361      -5.080  -3.914 -27.517  1.00  1.090          C  
ATOM   5888  CG1 ILE B 361      -6.324  -4.156 -28.489  1.00  1.090          C  
ATOM   5889  CG2 ILE B 361      -3.820  -4.607 -28.044  1.00  1.090          C  
ATOM   5890  CD1 ILE B 361      -6.787  -5.612 -28.689  1.00  1.090          C  
ATOM   5891  H   ILE B 361      -6.826  -2.810 -25.983  1.00  0.940          H  
ATOM   5892  HA  ILE B 361      -5.725  -5.427 -26.192  1.00  0.940          H  
ATOM   5893  HB  ILE B 361      -4.911  -2.832 -27.490  1.00  1.310          H  
ATOM   5894 1HG1 ILE B 361      -7.174  -3.607 -28.100  1.00  1.310          H  
ATOM   5895 2HG1 ILE B 361      -6.068  -3.747 -29.466  1.00  1.310          H  
ATOM   5896 1HG2 ILE B 361      -3.595  -4.242 -29.044  1.00  1.310          H  
ATOM   5897 2HG2 ILE B 361      -2.987  -4.389 -27.393  1.00  1.310          H  
ATOM   5898 3HG2 ILE B 361      -3.971  -5.684 -28.075  1.00  1.310          H  
ATOM   5899 1HD1 ILE B 361      -7.634  -5.616 -29.375  1.00  1.310          H  
ATOM   5900 2HD1 ILE B 361      -5.985  -6.209 -29.115  1.00  1.310          H  
ATOM   5901 3HD1 ILE B 361      -7.101  -6.053 -27.749  1.00  1.310          H  
ATOM   5902  N   ILE B 362      -3.770  -3.272 -24.634  1.00  0.670          N  
ATOM   5903  CA  ILE B 362      -2.607  -3.229 -23.761  1.00  0.640          C  
ATOM   5904  C   ILE B 362      -2.852  -4.130 -22.564  1.00  0.640          C  
ATOM   5905  O   ILE B 362      -1.986  -4.928 -22.182  1.00  0.620          O  
ATOM   5906  CB  ILE B 362      -2.295  -1.786 -23.309  1.00  0.910          C  
ATOM   5907  CG1 ILE B 362      -1.841  -0.924 -24.532  1.00  0.910          C  
ATOM   5908  CG2 ILE B 362      -1.194  -1.805 -22.212  1.00  0.910          C  
ATOM   5909  CD1 ILE B 362      -1.842   0.579 -24.298  1.00  0.910          C  
ATOM   5910  H   ILE B 362      -4.292  -2.408 -24.798  1.00  0.800          H  
ATOM   5911  HA  ILE B 362      -1.747  -3.617 -24.317  1.00  0.770          H  
ATOM   5912  HB  ILE B 362      -3.210  -1.332 -22.909  1.00  1.090          H  
ATOM   5913 1HG1 ILE B 362      -0.840  -1.197 -24.783  1.00  1.090          H  
ATOM   5914 2HG1 ILE B 362      -2.477  -1.150 -25.380  1.00  1.090          H  
ATOM   5915 1HG2 ILE B 362      -0.987  -0.794 -21.885  1.00  1.090          H  
ATOM   5916 2HG2 ILE B 362      -1.516  -2.384 -21.345  1.00  1.090          H  
ATOM   5917 3HG2 ILE B 362      -0.285  -2.249 -22.617  1.00  1.090          H  
ATOM   5918 1HD1 ILE B 362      -1.497   1.079 -25.197  1.00  1.090          H  
ATOM   5919 2HD1 ILE B 362      -2.854   0.909 -24.064  1.00  1.090          H  
ATOM   5920 3HD1 ILE B 362      -1.194   0.837 -23.478  1.00  1.090          H  
ATOM   5921  N   GLY B 363      -4.037  -3.989 -21.950  1.00  0.690          N  
ATOM   5922  CA  GLY B 363      -4.453  -4.768 -20.800  1.00  0.740          C  
ATOM   5923  C   GLY B 363      -4.411  -6.272 -21.075  1.00  0.720          C  
ATOM   5924  O   GLY B 363      -3.817  -7.033 -20.301  1.00  0.730          O  
ATOM   5925  H   GLY B 363      -4.695  -3.281 -22.282  1.00  0.830          H  
ATOM   5926 1HA  GLY B 363      -3.815  -4.528 -19.952  1.00  0.890          H  
ATOM   5927 2HA  GLY B 363      -5.468  -4.475 -20.528  1.00  0.890          H  
ATOM   5928  N   VAL B 364      -5.051  -6.717 -22.165  1.00  0.740          N  
ATOM   5929  CA  VAL B 364      -5.076  -8.144 -22.432  1.00  0.770          C  
ATOM   5930  C   VAL B 364      -3.705  -8.682 -22.825  1.00  0.690          C  
ATOM   5931  O   VAL B 364      -3.355  -9.786 -22.417  1.00  0.710          O  
ATOM   5932  CB  VAL B 364      -6.151  -8.528 -23.472  1.00  1.070          C  
ATOM   5933  CG1 VAL B 364      -5.737  -8.161 -24.887  1.00  1.070          C  
ATOM   5934  CG2 VAL B 364      -6.439 -10.022 -23.344  1.00  1.070          C  
ATOM   5935  H   VAL B 364      -5.538  -6.060 -22.785  1.00  0.890          H  
ATOM   5936  HA  VAL B 364      -5.387  -8.625 -21.511  1.00  0.920          H  
ATOM   5937  HB  VAL B 364      -7.054  -7.956 -23.256  1.00  1.280          H  
ATOM   5938 1HG1 VAL B 364      -6.542  -8.410 -25.576  1.00  1.280          H  
ATOM   5939 2HG1 VAL B 364      -5.553  -7.118 -24.911  1.00  1.280          H  
ATOM   5940 3HG1 VAL B 364      -4.844  -8.697 -25.187  1.00  1.280          H  
ATOM   5941 1HG2 VAL B 364      -7.221 -10.305 -24.045  1.00  1.280          H  
ATOM   5942 2HG2 VAL B 364      -5.545 -10.588 -23.560  1.00  1.280          H  
ATOM   5943 3HG2 VAL B 364      -6.765 -10.241 -22.327  1.00  1.280          H  
ATOM   5944  N   ILE B 365      -2.897  -7.935 -23.587  1.00  0.620          N  
ATOM   5945  CA  ILE B 365      -1.593  -8.471 -23.927  1.00  0.570          C  
ATOM   5946  C   ILE B 365      -0.787  -8.625 -22.659  1.00  0.530          C  
ATOM   5947  O   ILE B 365      -0.097  -9.631 -22.475  1.00  0.520          O  
ATOM   5948  CB  ILE B 365      -0.796  -7.623 -24.930  1.00  0.820          C  
ATOM   5949  CG1 ILE B 365      -1.487  -7.619 -26.303  1.00  0.820          C  
ATOM   5950  CG2 ILE B 365       0.635  -8.248 -25.066  1.00  0.820          C  
ATOM   5951  CD1 ILE B 365      -0.938  -6.565 -27.260  1.00  0.820          C  
ATOM   5952  H   ILE B 365      -3.191  -7.018 -23.948  1.00  0.740          H  
ATOM   5953  HA  ILE B 365      -1.730  -9.461 -24.362  1.00  0.680          H  
ATOM   5954  HB  ILE B 365      -0.738  -6.589 -24.581  1.00  0.980          H  
ATOM   5955 1HG1 ILE B 365      -1.376  -8.598 -26.762  1.00  0.980          H  
ATOM   5956 2HG1 ILE B 365      -2.548  -7.429 -26.159  1.00  0.980          H  
ATOM   5957 1HG2 ILE B 365       1.219  -7.688 -25.772  1.00  0.980          H  
ATOM   5958 2HG2 ILE B 365       1.156  -8.246 -24.113  1.00  0.980          H  
ATOM   5959 3HG2 ILE B 365       0.544  -9.278 -25.417  1.00  0.980          H  
ATOM   5960 1HD1 ILE B 365      -1.484  -6.617 -28.200  1.00  0.980          H  
ATOM   5961 2HD1 ILE B 365      -1.066  -5.577 -26.818  1.00  0.980          H  
ATOM   5962 3HD1 ILE B 365       0.112  -6.730 -27.458  1.00  0.980          H  
ATOM   5963  N   THR B 366      -0.820  -7.600 -21.797  1.00  0.520          N  
ATOM   5964  CA  THR B 366      -0.041  -7.653 -20.584  1.00  0.510          C  
ATOM   5965  C   THR B 366      -0.384  -8.913 -19.819  1.00  0.530          C  
ATOM   5966  O   THR B 366       0.505  -9.668 -19.446  1.00  0.520          O  
ATOM   5967  CB  THR B 366      -0.340  -6.473 -19.626  1.00  0.720          C  
ATOM   5968  OG1 THR B 366      -0.095  -5.212 -20.269  1.00  0.720          O  
ATOM   5969  CG2 THR B 366       0.621  -6.592 -18.398  1.00  0.720          C  
ATOM   5970  H   THR B 366      -1.383  -6.770 -21.989  1.00  0.620          H  
ATOM   5971  HA  THR B 366       1.017  -7.667 -20.840  1.00  0.610          H  
ATOM   5972  HB  THR B 366      -1.378  -6.512 -19.294  1.00  0.860          H  
ATOM   5973  HG1 THR B 366      -0.665  -5.154 -21.071  1.00  0.860          H  
ATOM   5974 1HG2 THR B 366       0.459  -5.789 -17.706  1.00  0.860          H  
ATOM   5975 2HG2 THR B 366       0.462  -7.531 -17.878  1.00  0.860          H  
ATOM   5976 3HG2 THR B 366       1.636  -6.548 -18.747  1.00  0.860          H  
ATOM   5977  N   VAL B 367      -1.674  -9.197 -19.602  1.00  0.580          N  
ATOM   5978  CA  VAL B 367      -1.993 -10.364 -18.785  1.00  0.640          C  
ATOM   5979  C   VAL B 367      -1.608 -11.689 -19.445  1.00  0.630          C  
ATOM   5980  O   VAL B 367      -1.119 -12.597 -18.758  1.00  0.650          O  
ATOM   5981  CB  VAL B 367      -3.478 -10.339 -18.348  1.00  0.870          C  
ATOM   5982  CG1 VAL B 367      -4.427 -10.642 -19.468  1.00  0.870          C  
ATOM   5983  CG2 VAL B 367      -3.672 -11.299 -17.268  1.00  0.870          C  
ATOM   5984  H   VAL B 367      -2.403  -8.562 -19.946  1.00  0.700          H  
ATOM   5985  HA  VAL B 367      -1.409 -10.295 -17.882  1.00  0.770          H  
ATOM   5986  HB  VAL B 367      -3.708  -9.335 -17.999  1.00  1.050          H  
ATOM   5987 1HG1 VAL B 367      -5.451 -10.575 -19.105  1.00  1.050          H  
ATOM   5988 2HG1 VAL B 367      -4.272  -9.930 -20.218  1.00  1.050          H  
ATOM   5989 3HG1 VAL B 367      -4.260 -11.638 -19.866  1.00  1.050          H  
ATOM   5990 1HG2 VAL B 367      -4.698 -11.243 -16.944  1.00  1.050          H  
ATOM   5991 2HG2 VAL B 367      -3.452 -12.304 -17.615  1.00  1.050          H  
ATOM   5992 3HG2 VAL B 367      -3.018 -11.055 -16.458  1.00  1.050          H  
ATOM   5993  N   LEU B 368      -1.753 -11.778 -20.774  1.00  0.620          N  
ATOM   5994  CA  LEU B 368      -1.392 -12.971 -21.530  1.00  0.660          C  
ATOM   5995  C   LEU B 368       0.102 -13.285 -21.472  1.00  0.600          C  
ATOM   5996  O   LEU B 368       0.492 -14.444 -21.609  1.00  0.660          O  
ATOM   5997  CB  LEU B 368      -1.820 -12.816 -22.994  1.00  0.910          C  
ATOM   5998  CG  LEU B 368      -3.352 -12.815 -23.284  1.00  0.910          C  
ATOM   5999  CD1 LEU B 368      -3.570 -12.412 -24.737  1.00  0.910          C  
ATOM   6000  CD2 LEU B 368      -3.955 -14.194 -23.029  1.00  0.910          C  
ATOM   6001  H   LEU B 368      -2.183 -10.997 -21.285  1.00  0.740          H  
ATOM   6002  HA  LEU B 368      -1.915 -13.812 -21.089  1.00  0.790          H  
ATOM   6003 1HB  LEU B 368      -1.414 -11.871 -23.359  1.00  1.090          H  
ATOM   6004 2HB  LEU B 368      -1.371 -13.622 -23.568  1.00  1.090          H  
ATOM   6005  HG  LEU B 368      -3.842 -12.101 -22.644  1.00  1.090          H  
ATOM   6006 1HD1 LEU B 368      -4.636 -12.393 -24.956  1.00  1.090          H  
ATOM   6007 2HD1 LEU B 368      -3.152 -11.420 -24.904  1.00  1.090          H  
ATOM   6008 3HD1 LEU B 368      -3.079 -13.130 -25.391  1.00  1.090          H  
ATOM   6009 1HD2 LEU B 368      -5.023 -14.163 -23.248  1.00  1.090          H  
ATOM   6010 2HD2 LEU B 368      -3.474 -14.928 -23.676  1.00  1.090          H  
ATOM   6011 3HD2 LEU B 368      -3.819 -14.484 -21.995  1.00  1.090          H  
ATOM   6012  N   VAL B 369       0.954 -12.270 -21.320  1.00  0.530          N  
ATOM   6013  CA  VAL B 369       2.384 -12.538 -21.224  1.00  0.500          C  
ATOM   6014  C   VAL B 369       2.839 -12.586 -19.748  1.00  0.470          C  
ATOM   6015  O   VAL B 369       3.578 -13.494 -19.347  1.00  0.490          O  
ATOM   6016  CB  VAL B 369       3.187 -11.484 -21.996  1.00  0.710          C  
ATOM   6017  CG1 VAL B 369       4.699 -11.755 -21.830  1.00  0.710          C  
ATOM   6018  CG2 VAL B 369       2.770 -11.497 -23.461  1.00  0.710          C  
ATOM   6019  H   VAL B 369       0.599 -11.304 -21.316  1.00  0.640          H  
ATOM   6020  HA  VAL B 369       2.583 -13.508 -21.676  1.00  0.600          H  
ATOM   6021  HB  VAL B 369       2.971 -10.509 -21.581  1.00  0.850          H  
ATOM   6022 1HG1 VAL B 369       5.269 -11.010 -22.374  1.00  0.850          H  
ATOM   6023 2HG1 VAL B 369       4.976 -11.717 -20.781  1.00  0.850          H  
ATOM   6024 3HG1 VAL B 369       4.935 -12.741 -22.230  1.00  0.850          H  
ATOM   6025 1HG2 VAL B 369       3.327 -10.738 -24.007  1.00  0.850          H  
ATOM   6026 2HG2 VAL B 369       2.975 -12.478 -23.887  1.00  0.850          H  
ATOM   6027 3HG2 VAL B 369       1.702 -11.285 -23.538  1.00  0.850          H  
ATOM   6028  N   SER B 370       2.435 -11.578 -18.975  1.00  0.470          N  
ATOM   6029  CA  SER B 370       2.820 -11.374 -17.585  1.00  0.490          C  
ATOM   6030  C   SER B 370       2.451 -12.489 -16.629  1.00  0.510          C  
ATOM   6031  O   SER B 370       3.282 -12.910 -15.817  1.00  0.520          O  
ATOM   6032  CB  SER B 370       2.186 -10.092 -17.092  1.00  0.680          C  
ATOM   6033  OG  SER B 370       2.496  -9.833 -15.769  1.00  0.680          O  
ATOM   6034  H   SER B 370       1.822 -10.881 -19.377  1.00  0.560          H  
ATOM   6035  HA  SER B 370       3.898 -11.260 -17.557  1.00  0.590          H  
ATOM   6036 1HB  SER B 370       2.502  -9.266 -17.709  1.00  0.810          H  
ATOM   6037 2HB  SER B 370       1.129 -10.181 -17.190  1.00  0.810          H  
ATOM   6038  HG  SER B 370       2.240  -8.900 -15.608  1.00  0.810          H  
ATOM   6039  N   VAL B 371       1.227 -13.005 -16.681  1.00  0.570          N  
ATOM   6040  CA  VAL B 371       0.964 -14.008 -15.681  1.00  0.630          C  
ATOM   6041  C   VAL B 371       1.747 -15.289 -15.935  1.00  0.640          C  
ATOM   6042  O   VAL B 371       2.297 -15.813 -14.978  1.00  0.660          O  
ATOM   6043  CB  VAL B 371      -0.522 -14.234 -15.434  1.00  0.860          C  
ATOM   6044  CG1 VAL B 371      -0.717 -15.416 -14.486  1.00  0.860          C  
ATOM   6045  CG2 VAL B 371      -1.049 -13.006 -14.834  1.00  0.860          C  
ATOM   6046  H   VAL B 371       0.526 -12.702 -17.368  1.00  0.680          H  
ATOM   6047  HA  VAL B 371       1.328 -13.611 -14.736  1.00  0.760          H  
ATOM   6048  HB  VAL B 371      -1.050 -14.431 -16.349  1.00  1.030          H  
ATOM   6049 1HG1 VAL B 371      -1.770 -15.549 -14.282  1.00  1.030          H  
ATOM   6050 2HG1 VAL B 371      -0.331 -16.319 -14.938  1.00  1.030          H  
ATOM   6051 3HG1 VAL B 371      -0.190 -15.224 -13.550  1.00  1.030          H  
ATOM   6052 1HG2 VAL B 371      -2.049 -13.155 -14.640  1.00  1.030          H  
ATOM   6053 2HG2 VAL B 371      -0.540 -12.805 -13.919  1.00  1.030          H  
ATOM   6054 3HG2 VAL B 371      -0.912 -12.172 -15.519  1.00  1.030          H  
ATOM   6055  N   PRO B 372       1.790 -15.893 -17.142  1.00  0.660          N  
ATOM   6056  CA  PRO B 372       2.617 -17.054 -17.422  1.00  0.710          C  
ATOM   6057  C   PRO B 372       4.056 -16.859 -16.940  1.00  0.670          C  
ATOM   6058  O   PRO B 372       4.659 -17.810 -16.425  1.00  0.720          O  
ATOM   6059  CB  PRO B 372       2.477 -17.205 -18.926  1.00  1.060          C  
ATOM   6060  CG  PRO B 372       1.092 -16.676 -19.208  1.00  1.060          C  
ATOM   6061  CD  PRO B 372       0.931 -15.490 -18.277  1.00  1.060          C  
ATOM   6062  HA  PRO B 372       2.165 -17.925 -16.917  1.00  0.850          H  
ATOM   6063 1HB  PRO B 372       3.262 -16.613 -19.435  1.00  1.280          H  
ATOM   6064 2HB  PRO B 372       2.615 -18.252 -19.228  1.00  1.280          H  
ATOM   6065 1HG  PRO B 372       1.009 -16.396 -20.263  1.00  1.280          H  
ATOM   6066 2HG  PRO B 372       0.341 -17.457 -19.030  1.00  1.280          H  
ATOM   6067 1HD  PRO B 372       1.287 -14.598 -18.771  1.00  1.280          H  
ATOM   6068 2HD  PRO B 372      -0.109 -15.412 -18.003  1.00  1.280          H  
ATOM   6069  N   ILE B 373       4.598 -15.616 -17.038  1.00  0.600          N  
ATOM   6070  CA  ILE B 373       5.940 -15.399 -16.515  1.00  0.630          C  
ATOM   6071  C   ILE B 373       5.898 -15.668 -15.038  1.00  0.570          C  
ATOM   6072  O   ILE B 373       6.681 -16.476 -14.540  1.00  0.600          O  
ATOM   6073  CB  ILE B 373       6.489 -13.967 -16.726  1.00  0.870          C  
ATOM   6074  CG1 ILE B 373       6.726 -13.716 -18.208  1.00  0.870          C  
ATOM   6075  CG2 ILE B 373       7.822 -13.767 -15.887  1.00  0.870          C  
ATOM   6076  CD1 ILE B 373       6.978 -12.258 -18.562  1.00  0.870          C  
ATOM   6077  H   ILE B 373       4.118 -14.860 -17.540  1.00  0.720          H  
ATOM   6078  HA  ILE B 373       6.616 -16.102 -16.976  1.00  0.760          H  
ATOM   6079  HB  ILE B 373       5.746 -13.246 -16.393  1.00  1.040          H  
ATOM   6080 1HG1 ILE B 373       7.569 -14.303 -18.519  1.00  1.040          H  
ATOM   6081 2HG1 ILE B 373       5.862 -14.059 -18.758  1.00  1.040          H  
ATOM   6082 1HG2 ILE B 373       8.205 -12.765 -16.014  1.00  1.040          H  
ATOM   6083 2HG2 ILE B 373       7.635 -13.922 -14.825  1.00  1.040          H  
ATOM   6084 3HG2 ILE B 373       8.574 -14.483 -16.219  1.00  1.040          H  
ATOM   6085 1HD1 ILE B 373       7.128 -12.172 -19.637  1.00  1.040          H  
ATOM   6086 2HD1 ILE B 373       6.112 -11.671 -18.272  1.00  1.040          H  
ATOM   6087 3HD1 ILE B 373       7.852 -11.883 -18.057  1.00  1.040          H  
ATOM   6088  N   ALA B 374       4.965 -15.028 -14.329  1.00  0.550          N  
ATOM   6089  CA  ALA B 374       4.848 -15.219 -12.891  1.00  0.570          C  
ATOM   6090  C   ALA B 374       4.587 -16.673 -12.506  1.00  0.600          C  
ATOM   6091  O   ALA B 374       5.114 -17.138 -11.497  1.00  0.620          O  
ATOM   6092  CB  ALA B 374       3.738 -14.384 -12.341  1.00  0.790          C  
ATOM   6093  H   ALA B 374       4.340 -14.367 -14.816  1.00  0.660          H  
ATOM   6094  HA  ALA B 374       5.784 -14.902 -12.437  1.00  0.680          H  
ATOM   6095 1HB  ALA B 374       3.695 -14.520 -11.281  1.00  0.950          H  
ATOM   6096 2HB  ALA B 374       3.924 -13.356 -12.571  1.00  0.950          H  
ATOM   6097 3HB  ALA B 374       2.803 -14.696 -12.787  1.00  0.950          H  
ATOM   6098  N   VAL B 375       3.811 -17.404 -13.309  1.00  0.620          N  
ATOM   6099  CA  VAL B 375       3.496 -18.785 -12.968  1.00  0.690          C  
ATOM   6100  C   VAL B 375       4.739 -19.644 -12.950  1.00  0.670          C  
ATOM   6101  O   VAL B 375       5.036 -20.272 -11.931  1.00  0.720          O  
ATOM   6102  CB  VAL B 375       2.463 -19.378 -13.978  1.00  0.940          C  
ATOM   6103  CG1 VAL B 375       2.277 -20.879 -13.785  1.00  0.940          C  
ATOM   6104  CG2 VAL B 375       1.133 -18.725 -13.780  1.00  0.940          C  
ATOM   6105  H   VAL B 375       3.396 -16.946 -14.120  1.00  0.740          H  
ATOM   6106  HA  VAL B 375       3.064 -18.799 -11.978  1.00  0.830          H  
ATOM   6107  HB  VAL B 375       2.817 -19.198 -14.988  1.00  1.130          H  
ATOM   6108 1HG1 VAL B 375       1.549 -21.250 -14.504  1.00  1.130          H  
ATOM   6109 2HG1 VAL B 375       3.214 -21.374 -13.958  1.00  1.130          H  
ATOM   6110 3HG1 VAL B 375       1.924 -21.083 -12.771  1.00  1.130          H  
ATOM   6111 1HG2 VAL B 375       0.414 -19.123 -14.499  1.00  1.130          H  
ATOM   6112 2HG2 VAL B 375       0.795 -18.932 -12.791  1.00  1.130          H  
ATOM   6113 3HG2 VAL B 375       1.226 -17.671 -13.913  1.00  1.130          H  
ATOM   6114  N   ILE B 376       5.494 -19.645 -14.043  1.00  0.640          N  
ATOM   6115  CA  ILE B 376       6.689 -20.467 -14.078  1.00  0.660          C  
ATOM   6116  C   ILE B 376       7.771 -19.891 -13.176  1.00  0.650          C  
ATOM   6117  O   ILE B 376       8.535 -20.652 -12.565  1.00  0.690          O  
ATOM   6118  CB  ILE B 376       7.154 -20.803 -15.486  1.00  0.920          C  
ATOM   6119  CG1 ILE B 376       6.017 -21.621 -16.247  1.00  0.920          C  
ATOM   6120  CG2 ILE B 376       8.417 -21.668 -15.376  1.00  0.920          C  
ATOM   6121  CD1 ILE B 376       5.567 -22.983 -15.595  1.00  0.920          C  
ATOM   6122  H   ILE B 376       5.212 -19.075 -14.853  1.00  0.770          H  
ATOM   6123  HA  ILE B 376       6.447 -21.417 -13.665  1.00  0.790          H  
ATOM   6124  HB  ILE B 376       7.340 -19.899 -16.040  1.00  1.100          H  
ATOM   6125 1HG1 ILE B 376       5.138 -20.977 -16.317  1.00  1.100          H  
ATOM   6126 2HG1 ILE B 376       6.368 -21.831 -17.258  1.00  1.100          H  
ATOM   6127 1HG2 ILE B 376       8.742 -21.925 -16.358  1.00  1.100          H  
ATOM   6128 2HG2 ILE B 376       9.197 -21.143 -14.872  1.00  1.100          H  
ATOM   6129 3HG2 ILE B 376       8.203 -22.564 -14.816  1.00  1.100          H  
ATOM   6130 1HD1 ILE B 376       4.797 -23.426 -16.190  1.00  1.100          H  
ATOM   6131 2HD1 ILE B 376       6.396 -23.671 -15.542  1.00  1.100          H  
ATOM   6132 3HD1 ILE B 376       5.171 -22.831 -14.614  1.00  1.100          H  
ATOM   6133  N   SER B 377       7.894 -18.561 -13.136  1.00  0.640          N  
ATOM   6134  CA  SER B 377       8.893 -17.913 -12.309  1.00  0.700          C  
ATOM   6135  C   SER B 377       8.685 -18.309 -10.859  1.00  0.720          C  
ATOM   6136  O   SER B 377       9.663 -18.541 -10.159  1.00  0.770          O  
ATOM   6137  CB  SER B 377       8.780 -16.415 -12.413  1.00  0.960          C  
ATOM   6138  OG  SER B 377       9.053 -15.973 -13.705  1.00  0.960          O  
ATOM   6139  H   SER B 377       7.269 -17.964 -13.671  1.00  0.770          H  
ATOM   6140  HA  SER B 377       9.884 -18.232 -12.627  1.00  0.840          H  
ATOM   6141 1HB  SER B 377       7.792 -16.098 -12.110  1.00  1.150          H  
ATOM   6142 2HB  SER B 377       9.491 -15.981 -11.730  1.00  1.150          H  
ATOM   6143  HG  SER B 377       8.331 -16.320 -14.247  1.00  1.150          H  
ATOM   6144  N   ALA B 378       7.422 -18.395 -10.399  1.00  0.710          N  
ATOM   6145  CA  ALA B 378       7.108 -18.808  -9.036  1.00  0.790          C  
ATOM   6146  C   ALA B 378       7.602 -20.217  -8.728  1.00  0.840          C  
ATOM   6147  O   ALA B 378       8.196 -20.455  -7.670  1.00  0.920          O  
ATOM   6148  CB  ALA B 378       5.615 -18.769  -8.838  1.00  1.070          C  
ATOM   6149  H   ALA B 378       6.645 -18.112 -11.003  1.00  0.850          H  
ATOM   6150  HA  ALA B 378       7.593 -18.119  -8.350  1.00  0.950          H  
ATOM   6151 1HB  ALA B 378       5.384 -19.062  -7.857  1.00  1.290          H  
ATOM   6152 2HB  ALA B 378       5.240 -17.770  -9.025  1.00  1.290          H  
ATOM   6153 3HB  ALA B 378       5.148 -19.462  -9.535  1.00  1.290          H  
ATOM   6154  N   PHE B 379       7.428 -21.155  -9.664  1.00  0.800          N  
ATOM   6155  CA  PHE B 379       7.908 -22.504  -9.383  1.00  0.830          C  
ATOM   6156  C   PHE B 379       9.414 -22.483  -9.280  1.00  0.860          C  
ATOM   6157  O   PHE B 379       9.996 -23.091  -8.373  1.00  0.960          O  
ATOM   6158  CB  PHE B 379       7.637 -23.474 -10.511  1.00  1.150          C  
ATOM   6159  CG  PHE B 379       6.277 -23.911 -10.778  1.00  1.150          C  
ATOM   6160  CD1 PHE B 379       5.540 -23.188 -11.580  1.00  1.150          C  
ATOM   6161  CD2 PHE B 379       5.768 -25.072 -10.322  1.00  1.150          C  
ATOM   6162  CE1 PHE B 379       4.295 -23.543 -11.968  1.00  1.150          C  
ATOM   6163  CE2 PHE B 379       4.512 -25.436 -10.718  1.00  1.150          C  
ATOM   6164  CZ  PHE B 379       3.788 -24.662 -11.549  1.00  1.150          C  
ATOM   6165  H   PHE B 379       6.888 -20.934 -10.509  1.00  0.960          H  
ATOM   6166  HA  PHE B 379       7.480 -22.860  -8.447  1.00  1.000          H  
ATOM   6167 1HB  PHE B 379       8.045 -23.071 -11.443  1.00  1.380          H  
ATOM   6168 2HB  PHE B 379       8.197 -24.348 -10.284  1.00  1.380          H  
ATOM   6169  HD1 PHE B 379       5.970 -22.312 -11.919  1.00  1.380          H  
ATOM   6170  HD2 PHE B 379       6.359 -25.722  -9.672  1.00  1.380          H  
ATOM   6171  HE1 PHE B 379       3.740 -22.925 -12.621  1.00  1.380          H  
ATOM   6172  HE2 PHE B 379       4.101 -26.341 -10.410  1.00  1.380          H  
ATOM   6173  HZ  PHE B 379       2.797 -24.974 -11.869  1.00  1.380          H  
ATOM   6174  N   ALA B 380      10.047 -21.789 -10.234  1.00  0.810          N  
ATOM   6175  CA  ALA B 380      11.495 -21.693 -10.280  1.00  0.880          C  
ATOM   6176  C   ALA B 380      12.039 -20.991  -9.038  1.00  0.930          C  
ATOM   6177  O   ALA B 380      13.017 -21.425  -8.435  1.00  1.040          O  
ATOM   6178  CB  ALA B 380      11.922 -20.964 -11.535  1.00  1.200          C  
ATOM   6179  H   ALA B 380       9.494 -21.320 -10.962  1.00  0.970          H  
ATOM   6180  HA  ALA B 380      11.900 -22.704 -10.307  1.00  1.060          H  
ATOM   6181 1HB  ALA B 380      12.985 -20.944 -11.557  1.00  1.440          H  
ATOM   6182 2HB  ALA B 380      11.548 -21.493 -12.414  1.00  1.440          H  
ATOM   6183 3HB  ALA B 380      11.528 -19.948 -11.526  1.00  1.440          H  
ATOM   6184  N   LEU B 381      11.346 -19.961  -8.570  1.00  0.890          N  
ATOM   6185  CA  LEU B 381      11.761 -19.227  -7.393  1.00  0.980          C  
ATOM   6186  C   LEU B 381      11.856 -20.149  -6.193  1.00  1.070          C  
ATOM   6187  O   LEU B 381      12.740 -19.986  -5.350  1.00  1.180          O  
ATOM   6188  CB  LEU B 381      10.799 -18.049  -7.143  1.00  1.340          C  
ATOM   6189  CG  LEU B 381      11.066 -17.125  -5.919  1.00  1.340          C  
ATOM   6190  CD1 LEU B 381      12.417 -16.577  -6.000  1.00  1.340          C  
ATOM   6191  CD2 LEU B 381      10.056 -15.950  -5.964  1.00  1.340          C  
ATOM   6192  H   LEU B 381      10.539 -19.625  -9.087  1.00  1.070          H  
ATOM   6193  HA  LEU B 381      12.749 -18.828  -7.596  1.00  1.180          H  
ATOM   6194 1HB  LEU B 381      10.794 -17.425  -8.034  1.00  1.600          H  
ATOM   6195 2HB  LEU B 381       9.800 -18.461  -7.025  1.00  1.600          H  
ATOM   6196  HG  LEU B 381      10.962 -17.676  -4.992  1.00  1.600          H  
ATOM   6197 1HD1 LEU B 381      12.590 -15.897  -5.168  1.00  1.600          H  
ATOM   6198 2HD1 LEU B 381      13.162 -17.365  -5.967  1.00  1.600          H  
ATOM   6199 3HD1 LEU B 381      12.475 -16.069  -6.926  1.00  1.600          H  
ATOM   6200 1HD2 LEU B 381      10.232 -15.286  -5.123  1.00  1.600          H  
ATOM   6201 2HD2 LEU B 381      10.179 -15.395  -6.892  1.00  1.600          H  
ATOM   6202 3HD2 LEU B 381       9.052 -16.330  -5.915  1.00  1.600          H  
ATOM   6203  N   LEU B 382      10.942 -21.112  -6.110  1.00  1.120          N  
ATOM   6204  CA  LEU B 382      10.945 -22.053  -5.014  1.00  1.300          C  
ATOM   6205  C   LEU B 382      11.960 -23.199  -5.181  1.00  1.460          C  
ATOM   6206  O   LEU B 382      12.602 -23.604  -4.208  1.00  1.780          O  
ATOM   6207  CB  LEU B 382       9.571 -22.717  -4.888  1.00  1.750          C  
ATOM   6208  CG  LEU B 382       9.364 -23.665  -3.685  1.00  1.750          C  
ATOM   6209  CD1 LEU B 382       9.470 -22.869  -2.380  1.00  1.750          C  
ATOM   6210  CD2 LEU B 382       8.052 -24.344  -3.845  1.00  1.750          C  
ATOM   6211  H   LEU B 382      10.203 -21.157  -6.821  1.00  1.340          H  
ATOM   6212  HA  LEU B 382      11.194 -21.501  -4.116  1.00  1.560          H  
ATOM   6213 1HB  LEU B 382       8.813 -21.941  -4.834  1.00  2.100          H  
ATOM   6214 2HB  LEU B 382       9.386 -23.285  -5.799  1.00  2.100          H  
ATOM   6215  HG  LEU B 382      10.144 -24.423  -3.659  1.00  2.100          H  
ATOM   6216 1HD1 LEU B 382       9.316 -23.540  -1.534  1.00  2.100          H  
ATOM   6217 2HD1 LEU B 382      10.449 -22.413  -2.283  1.00  2.100          H  
ATOM   6218 3HD1 LEU B 382       8.716 -22.091  -2.372  1.00  2.100          H  
ATOM   6219 1HD2 LEU B 382       7.873 -25.021  -3.012  1.00  2.100          H  
ATOM   6220 2HD2 LEU B 382       7.284 -23.619  -3.884  1.00  2.100          H  
ATOM   6221 3HD2 LEU B 382       8.064 -24.900  -4.770  1.00  2.100          H  
ATOM   6222  N   ARG B 383      12.059 -23.772  -6.394  1.00  1.440          N  
ATOM   6223  CA  ARG B 383      12.865 -24.981  -6.589  1.00  1.710          C  
ATOM   6224  C   ARG B 383      14.206 -24.876  -7.358  1.00  1.660          C  
ATOM   6225  O   ARG B 383      15.031 -25.796  -7.264  1.00  1.900          O  
ATOM   6226  CB  ARG B 383      11.999 -26.023  -7.296  1.00  2.290          C  
ATOM   6227  CG  ARG B 383      10.668 -26.387  -6.573  1.00  2.290          C  
ATOM   6228  CD  ARG B 383      10.859 -27.037  -5.243  1.00  2.290          C  
ATOM   6229  NE  ARG B 383       9.583 -27.325  -4.609  1.00  2.290          N  
ATOM   6230  CZ  ARG B 383       9.417 -27.762  -3.340  1.00  2.290          C  
ATOM   6231  NH1 ARG B 383      10.456 -27.976  -2.555  1.00  2.290          N  
ATOM   6232  NH2 ARG B 383       8.196 -27.969  -2.875  1.00  2.290          N  
ATOM   6233  H   ARG B 383      11.497 -23.404  -7.168  1.00  1.730          H  
ATOM   6234  HA  ARG B 383      13.113 -25.356  -5.601  1.00  2.050          H  
ATOM   6235 1HB  ARG B 383      11.737 -25.648  -8.288  1.00  2.740          H  
ATOM   6236 2HB  ARG B 383      12.568 -26.941  -7.432  1.00  2.740          H  
ATOM   6237 1HG  ARG B 383      10.084 -25.483  -6.427  1.00  2.740          H  
ATOM   6238 2HG  ARG B 383      10.100 -27.076  -7.199  1.00  2.740          H  
ATOM   6239 1HD  ARG B 383      11.402 -27.972  -5.369  1.00  2.740          H  
ATOM   6240 2HD  ARG B 383      11.410 -26.374  -4.587  1.00  2.740          H  
ATOM   6241  HE  ARG B 383       8.748 -27.157  -5.157  1.00  2.740          H  
ATOM   6242 1HH1 ARG B 383      11.390 -27.814  -2.893  1.00  2.740          H  
ATOM   6243 2HH1 ARG B 383      10.317 -28.297  -1.606  1.00  2.740          H  
ATOM   6244 1HH2 ARG B 383       7.390 -27.806  -3.463  1.00  2.740          H  
ATOM   6245 2HH2 ARG B 383       8.062 -28.274  -1.922  1.00  2.740          H  
ATOM   6246  N   THR B 384      14.435 -23.819  -8.134  1.00  1.670          N  
ATOM   6247  CA  THR B 384      15.660 -23.699  -8.920  1.00  1.830          C  
ATOM   6248  C   THR B 384      16.836 -23.299  -8.038  1.00  1.830          C  
ATOM   6249  O   THR B 384      16.747 -22.396  -7.209  1.00  2.160          O  
ATOM   6250  CB  THR B 384      15.493 -22.690 -10.086  1.00  2.500          C  
ATOM   6251  OG1 THR B 384      14.488 -23.172 -10.986  1.00  2.500          O  
ATOM   6252  CG2 THR B 384      16.794 -22.491 -10.856  1.00  2.500          C  
ATOM   6253  H   THR B 384      13.768 -23.055  -8.197  1.00  2.000          H  
ATOM   6254  HA  THR B 384      15.884 -24.669  -9.358  1.00  2.200          H  
ATOM   6255  HB  THR B 384      15.177 -21.744  -9.686  1.00  3.000          H  
ATOM   6256  HG1 THR B 384      14.350 -22.515 -11.709  1.00  3.000          H  
ATOM   6257 1HG2 THR B 384      16.627 -21.778 -11.662  1.00  3.000          H  
ATOM   6258 2HG2 THR B 384      17.561 -22.100 -10.198  1.00  3.000          H  
ATOM   6259 3HG2 THR B 384      17.119 -23.440 -11.276  1.00  3.000          H  
ATOM   6260  N   ARG B 385      17.947 -24.011  -8.188  1.00  1.770          N  
ATOM   6261  CA  ARG B 385      19.146 -23.710  -7.419  1.00  2.070          C  
ATOM   6262  C   ARG B 385      20.182 -23.015  -8.285  1.00  2.100          C  
ATOM   6263  O   ARG B 385      20.895 -23.668  -9.047  1.00  2.720          O  
ATOM   6264  CB  ARG B 385      19.756 -24.977  -6.839  1.00  2.780          C  
ATOM   6265  CG  ARG B 385      19.192 -25.452  -5.489  1.00  2.780          C  
ATOM   6266  CD  ARG B 385      17.817 -26.035  -5.583  1.00  2.780          C  
ATOM   6267  NE  ARG B 385      17.462 -26.724  -4.342  1.00  2.780          N  
ATOM   6268  CZ  ARG B 385      16.295 -27.361  -4.081  1.00  2.780          C  
ATOM   6269  NH1 ARG B 385      15.322 -27.405  -4.969  1.00  2.780          N  
ATOM   6270  NH2 ARG B 385      16.133 -27.955  -2.905  1.00  2.780          N  
ATOM   6271  H   ARG B 385      17.959 -24.756  -8.867  1.00  2.120          H  
ATOM   6272  HA  ARG B 385      18.879 -23.045  -6.596  1.00  2.480          H  
ATOM   6273 1HB  ARG B 385      19.631 -25.792  -7.549  1.00  3.330          H  
ATOM   6274 2HB  ARG B 385      20.827 -24.827  -6.705  1.00  3.330          H  
ATOM   6275 1HG  ARG B 385      19.851 -26.210  -5.068  1.00  3.330          H  
ATOM   6276 2HG  ARG B 385      19.140 -24.603  -4.810  1.00  3.330          H  
ATOM   6277 1HD  ARG B 385      17.097 -25.230  -5.738  1.00  3.330          H  
ATOM   6278 2HD  ARG B 385      17.760 -26.743  -6.409  1.00  3.330          H  
ATOM   6279  HE  ARG B 385      18.161 -26.733  -3.614  1.00  3.330          H  
ATOM   6280 1HH1 ARG B 385      15.412 -26.935  -5.883  1.00  3.330          H  
ATOM   6281 2HH1 ARG B 385      14.467 -27.882  -4.753  1.00  3.330          H  
ATOM   6282 1HH2 ARG B 385      16.874 -27.928  -2.218  1.00  3.330          H  
ATOM   6283 2HH2 ARG B 385      15.273 -28.436  -2.695  1.00  3.330          H  
ATOM   6284  N   ASN B 386      20.242 -21.695  -8.183  1.00  1.930          N  
ATOM   6285  CA  ASN B 386      21.130 -20.894  -9.006  1.00  2.190          C  
ATOM   6286  C   ASN B 386      21.366 -19.564  -8.304  1.00  2.090          C  
ATOM   6287  O   ASN B 386      20.851 -19.356  -7.213  1.00  1.880          O  
ATOM   6288  CB  ASN B 386      20.544 -20.734 -10.399  1.00  2.960          C  
ATOM   6289  CG  ASN B 386      21.584 -20.606 -11.461  1.00  2.960          C  
ATOM   6290  OD1 ASN B 386      22.573 -19.874 -11.293  1.00  2.960          O  
ATOM   6291  ND2 ASN B 386      21.396 -21.313 -12.543  1.00  2.960          N  
ATOM   6292  H   ASN B 386      19.640 -21.224  -7.518  1.00  2.320          H  
ATOM   6293  HA  ASN B 386      22.095 -21.400  -9.087  1.00  2.630          H  
ATOM   6294 1HB  ASN B 386      19.914 -21.587 -10.636  1.00  3.550          H  
ATOM   6295 2HB  ASN B 386      19.914 -19.849 -10.421  1.00  3.550          H  
ATOM   6296 1HD2 ASN B 386      22.063 -21.277 -13.288  1.00  3.550          H  
ATOM   6297 2HD2 ASN B 386      20.585 -21.901 -12.624  1.00  3.550          H  
ATOM   6298  N   ALA B 387      22.159 -18.685  -8.900  1.00  2.450          N  
ATOM   6299  CA  ALA B 387      22.426 -17.368  -8.332  1.00  2.630          C  
ATOM   6300  C   ALA B 387      21.176 -16.512  -8.305  1.00  2.200          C  
ATOM   6301  O   ALA B 387      20.395 -16.557  -9.238  1.00  2.250          O  
ATOM   6302  CB  ALA B 387      23.495 -16.661  -9.141  1.00  3.610          C  
ATOM   6303  H   ALA B 387      22.569 -18.942  -9.792  1.00  2.940          H  
ATOM   6304  HA  ALA B 387      22.769 -17.504  -7.305  1.00  3.160          H  
ATOM   6305 1HB  ALA B 387      23.701 -15.689  -8.697  1.00  4.330          H  
ATOM   6306 2HB  ALA B 387      24.401 -17.263  -9.143  1.00  4.330          H  
ATOM   6307 3HB  ALA B 387      23.143 -16.526 -10.162  1.00  4.330          H  
ATOM   6308  N   LEU B 388      21.044 -15.653  -7.287  1.00  1.980          N  
ATOM   6309  CA  LEU B 388      19.933 -14.694  -7.188  1.00  1.830          C  
ATOM   6310  C   LEU B 388      18.539 -15.350  -7.109  1.00  1.480          C  
ATOM   6311  O   LEU B 388      17.687 -15.061  -7.934  1.00  1.550          O  
ATOM   6312  CB  LEU B 388      19.962 -13.758  -8.415  1.00  2.620          C  
ATOM   6313  CG  LEU B 388      21.284 -12.984  -8.701  1.00  2.620          C  
ATOM   6314  CD1 LEU B 388      21.099 -12.184  -9.984  1.00  2.620          C  
ATOM   6315  CD2 LEU B 388      21.658 -12.077  -7.553  1.00  2.620          C  
ATOM   6316  H   LEU B 388      21.743 -15.672  -6.556  1.00  2.380          H  
ATOM   6317  HA  LEU B 388      20.075 -14.112  -6.277  1.00  2.200          H  
ATOM   6318 1HB  LEU B 388      19.750 -14.332  -9.285  1.00  3.150          H  
ATOM   6319 2HB  LEU B 388      19.167 -13.029  -8.318  1.00  3.150          H  
ATOM   6320  HG  LEU B 388      22.085 -13.698  -8.867  1.00  3.150          H  
ATOM   6321 1HD1 LEU B 388      22.020 -11.654 -10.223  1.00  3.150          H  
ATOM   6322 2HD1 LEU B 388      20.852 -12.863 -10.799  1.00  3.150          H  
ATOM   6323 3HD1 LEU B 388      20.290 -11.464  -9.850  1.00  3.150          H  
ATOM   6324 1HD2 LEU B 388      22.585 -11.558  -7.795  1.00  3.150          H  
ATOM   6325 2HD2 LEU B 388      20.884 -11.358  -7.407  1.00  3.150          H  
ATOM   6326 3HD2 LEU B 388      21.802 -12.657  -6.645  1.00  3.150          H  
ATOM   6327  N   LYS B 389      18.275 -16.162  -6.076  1.00  1.330          N  
ATOM   6328  CA  LYS B 389      18.550 -16.762  -4.770  1.00  1.380          C  
ATOM   6329  C   LYS B 389      18.358 -15.681  -3.722  1.00  1.290          C  
ATOM   6330  O   LYS B 389      19.261 -14.888  -3.473  1.00  1.510          O  
ATOM   6331  CB  LYS B 389      19.944 -17.360  -4.672  1.00  1.910          C  
ATOM   6332  CG  LYS B 389      20.216 -18.106  -3.383  1.00  1.910          C  
ATOM   6333  CD  LYS B 389      21.582 -18.777  -3.417  1.00  1.910          C  
ATOM   6334  CE  LYS B 389      21.841 -19.559  -2.139  1.00  1.910          C  
ATOM   6335  NZ  LYS B 389      23.164 -20.243  -2.162  1.00  1.910          N  
ATOM   6336  H   LYS B 389      19.231 -15.870  -5.915  1.00  1.600          H  
ATOM   6337  HA  LYS B 389      17.823 -17.550  -4.579  1.00  1.660          H  
ATOM   6338 1HB  LYS B 389      20.083 -18.035  -5.476  1.00  2.290          H  
ATOM   6339 2HB  LYS B 389      20.691 -16.579  -4.749  1.00  2.290          H  
ATOM   6340 1HG  LYS B 389      20.181 -17.413  -2.539  1.00  2.290          H  
ATOM   6341 2HG  LYS B 389      19.448 -18.866  -3.235  1.00  2.290          H  
ATOM   6342 1HD  LYS B 389      21.634 -19.455  -4.277  1.00  2.290          H  
ATOM   6343 2HD  LYS B 389      22.355 -18.018  -3.530  1.00  2.290          H  
ATOM   6344 1HE  LYS B 389      21.811 -18.877  -1.291  1.00  2.290          H  
ATOM   6345 2HE  LYS B 389      21.061 -20.309  -2.017  1.00  2.290          H  
ATOM   6346 1HZ  LYS B 389      23.298 -20.753  -1.300  1.00  2.290          H  
ATOM   6347 2HZ  LYS B 389      23.194 -20.886  -2.943  1.00  2.290          H  
ATOM   6348 3HZ  LYS B 389      23.899 -19.558  -2.264  1.00  2.290          H  
ATOM   6349  N   LYS B 390      17.098 -15.525  -3.271  1.00  1.230          N  
ATOM   6350  CA  LYS B 390      16.610 -14.479  -2.344  1.00  1.340          C  
ATOM   6351  C   LYS B 390      16.361 -13.153  -3.066  1.00  1.220          C  
ATOM   6352  O   LYS B 390      15.299 -12.530  -2.887  1.00  1.240          O  
ATOM   6353  CB  LYS B 390      17.569 -14.270  -1.161  1.00  1.830          C  
ATOM   6354  CG  LYS B 390      17.682 -15.471  -0.235  1.00  1.830          C  
ATOM   6355  CD  LYS B 390      18.656 -15.204   0.895  1.00  1.830          C  
ATOM   6356  CE  LYS B 390      18.789 -16.410   1.813  1.00  1.830          C  
ATOM   6357  NZ  LYS B 390      19.778 -16.173   2.902  1.00  1.830          N  
ATOM   6358  H   LYS B 390      16.425 -16.218  -3.572  1.00  1.480          H  
ATOM   6359  HA  LYS B 390      15.653 -14.807  -1.935  1.00  1.610          H  
ATOM   6360 1HB  LYS B 390      18.553 -13.960  -1.475  1.00  2.200          H  
ATOM   6361 2HB  LYS B 390      17.179 -13.457  -0.551  1.00  2.200          H  
ATOM   6362 1HG  LYS B 390      16.701 -15.698   0.181  1.00  2.200          H  
ATOM   6363 2HG  LYS B 390      18.026 -16.335  -0.802  1.00  2.200          H  
ATOM   6364 1HD  LYS B 390      19.636 -14.970   0.476  1.00  2.200          H  
ATOM   6365 2HD  LYS B 390      18.313 -14.349   1.474  1.00  2.200          H  
ATOM   6366 1HE  LYS B 390      17.819 -16.628   2.257  1.00  2.200          H  
ATOM   6367 2HE  LYS B 390      19.110 -17.271   1.226  1.00  2.200          H  
ATOM   6368 1HZ  LYS B 390      19.838 -16.995   3.488  1.00  2.200          H  
ATOM   6369 2HZ  LYS B 390      20.685 -15.981   2.500  1.00  2.200          H  
ATOM   6370 3HZ  LYS B 390      19.486 -15.385   3.461  1.00  2.200          H  
ATOM   6371  N   THR B 391      17.310 -12.763  -3.914  1.00  1.170          N  
ATOM   6372  CA  THR B 391      17.213 -11.552  -4.713  1.00  1.170          C  
ATOM   6373  C   THR B 391      15.908 -11.469  -5.494  1.00  1.040          C  
ATOM   6374  O   THR B 391      15.283 -10.419  -5.473  1.00  1.040          O  
ATOM   6375  CB  THR B 391      18.396 -11.420  -5.692  1.00  1.640          C  
ATOM   6376  OG1 THR B 391      19.622 -11.316  -4.946  1.00  1.640          O  
ATOM   6377  CG2 THR B 391      18.228 -10.173  -6.598  1.00  1.640          C  
ATOM   6378  H   THR B 391      18.164 -13.323  -3.928  1.00  1.400          H  
ATOM   6379  HA  THR B 391      17.248 -10.699  -4.037  1.00  1.400          H  
ATOM   6380  HB  THR B 391      18.434 -12.300  -6.301  1.00  1.970          H  
ATOM   6381  HG1 THR B 391      20.372 -11.364  -5.540  1.00  1.970          H  
ATOM   6382 1HG2 THR B 391      19.058 -10.088  -7.283  1.00  1.970          H  
ATOM   6383 2HG2 THR B 391      17.312 -10.250  -7.178  1.00  1.970          H  
ATOM   6384 3HG2 THR B 391      18.188  -9.282  -5.975  1.00  1.970          H  
ATOM   6385  N   ILE B 392      15.435 -12.539  -6.157  1.00  1.000          N  
ATOM   6386  CA  ILE B 392      14.197 -12.375  -6.931  1.00  0.970          C  
ATOM   6387  C   ILE B 392      13.020 -11.967  -6.087  1.00  0.930          C  
ATOM   6388  O   ILE B 392      12.284 -11.054  -6.457  1.00  0.950          O  
ATOM   6389  CB  ILE B 392      13.743 -13.658  -7.634  1.00  1.370          C  
ATOM   6390  CG1 ILE B 392      14.645 -14.019  -8.736  1.00  1.370          C  
ATOM   6391  CG2 ILE B 392      12.281 -13.494  -8.168  1.00  1.370          C  
ATOM   6392  CD1 ILE B 392      14.449 -15.454  -9.289  1.00  1.370          C  
ATOM   6393  H   ILE B 392      15.944 -13.413  -6.162  1.00  1.200          H  
ATOM   6394  HA  ILE B 392      14.366 -11.621  -7.688  1.00  1.160          H  
ATOM   6395  HB  ILE B 392      13.815 -14.440  -6.930  1.00  1.640          H  
ATOM   6396 1HG1 ILE B 392      14.466 -13.318  -9.536  1.00  1.640          H  
ATOM   6397 2HG1 ILE B 392      15.662 -13.910  -8.403  1.00  1.640          H  
ATOM   6398 1HG2 ILE B 392      11.965 -14.404  -8.637  1.00  1.640          H  
ATOM   6399 2HG2 ILE B 392      11.560 -13.276  -7.387  1.00  1.640          H  
ATOM   6400 3HG2 ILE B 392      12.267 -12.686  -8.897  1.00  1.640          H  
ATOM   6401 1HD1 ILE B 392      15.151 -15.632 -10.097  1.00  1.640          H  
ATOM   6402 2HD1 ILE B 392      14.641 -16.167  -8.490  1.00  1.640          H  
ATOM   6403 3HD1 ILE B 392      13.450 -15.607  -9.673  1.00  1.640          H  
ATOM   6404  N   PHE B 393      12.779 -12.640  -4.968  1.00  0.980          N  
ATOM   6405  CA  PHE B 393      11.611 -12.273  -4.180  1.00  1.050          C  
ATOM   6406  C   PHE B 393      11.747 -10.797  -3.820  1.00  1.010          C  
ATOM   6407  O   PHE B 393      10.799 -10.014  -3.965  1.00  1.030          O  
ATOM   6408  CB  PHE B 393      11.478 -13.141  -2.927  1.00  1.440          C  
ATOM   6409  CG  PHE B 393      10.203 -12.894  -2.110  1.00  1.440          C  
ATOM   6410  CD1 PHE B 393       9.001 -13.530  -2.474  1.00  1.440          C  
ATOM   6411  CD2 PHE B 393      10.191 -12.049  -0.993  1.00  1.440          C  
ATOM   6412  CE1 PHE B 393       7.838 -13.333  -1.742  1.00  1.440          C  
ATOM   6413  CE2 PHE B 393       9.021 -11.854  -0.264  1.00  1.440          C  
ATOM   6414  CZ  PHE B 393       7.848 -12.502  -0.639  1.00  1.440          C  
ATOM   6415  H   PHE B 393      13.400 -13.382  -4.674  1.00  1.180          H  
ATOM   6416  HA  PHE B 393      10.716 -12.401  -4.790  1.00  1.260          H  
ATOM   6417 1HB  PHE B 393      11.499 -14.189  -3.214  1.00  1.730          H  
ATOM   6418 2HB  PHE B 393      12.338 -12.965  -2.281  1.00  1.730          H  
ATOM   6419  HD1 PHE B 393       8.988 -14.192  -3.341  1.00  1.730          H  
ATOM   6420  HD2 PHE B 393      11.111 -11.542  -0.695  1.00  1.730          H  
ATOM   6421  HE1 PHE B 393       6.915 -13.835  -2.032  1.00  1.730          H  
ATOM   6422  HE2 PHE B 393       9.020 -11.194   0.610  1.00  1.730          H  
ATOM   6423  HZ  PHE B 393       6.928 -12.349  -0.062  1.00  1.730          H  
ATOM   6424  N   GLY B 394      12.948 -10.427  -3.350  1.00  1.020          N  
ATOM   6425  CA  GLY B 394      13.276  -9.079  -2.924  1.00  1.050          C  
ATOM   6426  C   GLY B 394      13.039  -7.997  -3.983  1.00  0.990          C  
ATOM   6427  O   GLY B 394      12.343  -7.013  -3.716  1.00  1.060          O  
ATOM   6428  H   GLY B 394      13.689 -11.133  -3.273  1.00  1.220          H  
ATOM   6429 1HA  GLY B 394      12.710  -8.848  -2.031  1.00  1.260          H  
ATOM   6430 2HA  GLY B 394      14.326  -9.063  -2.633  1.00  1.260          H  
ATOM   6431  N   ILE B 395      13.625  -8.158  -5.174  1.00  0.940          N  
ATOM   6432  CA  ILE B 395      13.494  -7.145  -6.222  1.00  0.950          C  
ATOM   6433  C   ILE B 395      12.107  -7.156  -6.851  1.00  0.880          C  
ATOM   6434  O   ILE B 395      11.587  -6.105  -7.246  1.00  0.900          O  
ATOM   6435  CB  ILE B 395      14.589  -7.276  -7.320  1.00  1.330          C  
ATOM   6436  CG1 ILE B 395      14.419  -8.597  -8.136  1.00  1.330          C  
ATOM   6437  CG2 ILE B 395      15.965  -7.175  -6.662  1.00  1.330          C  
ATOM   6438  CD1 ILE B 395      15.328  -8.763  -9.293  1.00  1.330          C  
ATOM   6439  H   ILE B 395      14.169  -9.007  -5.324  1.00  1.130          H  
ATOM   6440  HA  ILE B 395      13.649  -6.178  -5.760  1.00  1.140          H  
ATOM   6441  HB  ILE B 395      14.479  -6.457  -8.022  1.00  1.590          H  
ATOM   6442 1HG1 ILE B 395      14.540  -9.415  -7.485  1.00  1.590          H  
ATOM   6443 2HG1 ILE B 395      13.433  -8.632  -8.561  1.00  1.590          H  
ATOM   6444 1HG2 ILE B 395      16.752  -7.219  -7.402  1.00  1.590          H  
ATOM   6445 2HG2 ILE B 395      16.034  -6.228  -6.130  1.00  1.590          H  
ATOM   6446 3HG2 ILE B 395      16.089  -7.990  -5.954  1.00  1.590          H  
ATOM   6447 1HD1 ILE B 395      15.099  -9.699  -9.794  1.00  1.590          H  
ATOM   6448 2HD1 ILE B 395      15.169  -7.940  -9.970  1.00  1.590          H  
ATOM   6449 3HD1 ILE B 395      16.354  -8.783  -8.973  1.00  1.590          H  
ATOM   6450  N   THR B 396      11.491  -8.328  -6.946  1.00  0.860          N  
ATOM   6451  CA  THR B 396      10.187  -8.411  -7.543  1.00  0.900          C  
ATOM   6452  C   THR B 396       9.231  -7.616  -6.677  1.00  0.910          C  
ATOM   6453  O   THR B 396       8.568  -6.687  -7.143  1.00  0.920          O  
ATOM   6454  CB  THR B 396       9.744  -9.890  -7.660  1.00  1.240          C  
ATOM   6455  OG1 THR B 396      10.666 -10.598  -8.480  1.00  1.240          O  
ATOM   6456  CG2 THR B 396       8.418  -9.981  -8.285  1.00  1.240          C  
ATOM   6457  H   THR B 396      11.934  -9.187  -6.628  1.00  1.030          H  
ATOM   6458  HA  THR B 396      10.209  -7.969  -8.533  1.00  1.080          H  
ATOM   6459  HB  THR B 396       9.717 -10.348  -6.668  1.00  1.490          H  
ATOM   6460  HG1 THR B 396      11.466 -10.784  -7.951  1.00  1.490          H  
ATOM   6461 1HG2 THR B 396       8.135 -11.009  -8.367  1.00  1.490          H  
ATOM   6462 2HG2 THR B 396       7.704  -9.459  -7.660  1.00  1.490          H  
ATOM   6463 3HG2 THR B 396       8.451  -9.538  -9.274  1.00  1.490          H  
ATOM   6464  N   ASN B 397       9.241  -7.882  -5.376  1.00  0.960          N  
ATOM   6465  CA  ASN B 397       8.355  -7.155  -4.498  1.00  1.050          C  
ATOM   6466  C   ASN B 397       8.827  -5.692  -4.241  1.00  0.950          C  
ATOM   6467  O   ASN B 397       8.001  -4.816  -3.961  1.00  0.920          O  
ATOM   6468  CB  ASN B 397       8.090  -8.002  -3.299  1.00  1.430          C  
ATOM   6469  CG  ASN B 397       7.265  -9.187  -3.667  1.00  1.430          C  
ATOM   6470  OD1 ASN B 397       6.552  -9.212  -4.679  1.00  1.430          O  
ATOM   6471  ND2 ASN B 397       7.354 -10.194  -2.880  1.00  1.430          N  
ATOM   6472  H   ASN B 397       9.810  -8.650  -5.006  1.00  1.150          H  
ATOM   6473  HA  ASN B 397       7.398  -7.065  -5.009  1.00  1.260          H  
ATOM   6474 1HB  ASN B 397       9.008  -8.343  -2.864  1.00  1.720          H  
ATOM   6475 2HB  ASN B 397       7.543  -7.458  -2.596  1.00  1.720          H  
ATOM   6476 1HD2 ASN B 397       6.835 -11.028  -3.073  1.00  1.720          H  
ATOM   6477 2HD2 ASN B 397       7.946 -10.165  -2.073  1.00  1.720          H  
ATOM   6478  N   PHE B 398      10.127  -5.393  -4.429  1.00  0.980          N  
ATOM   6479  CA  PHE B 398      10.652  -4.016  -4.384  1.00  0.960          C  
ATOM   6480  C   PHE B 398       9.834  -3.127  -5.295  1.00  0.880          C  
ATOM   6481  O   PHE B 398       9.463  -2.006  -4.930  1.00  0.820          O  
ATOM   6482  CB  PHE B 398      12.103  -3.930  -4.868  1.00  1.350          C  
ATOM   6483  CG  PHE B 398      12.606  -2.540  -5.116  1.00  1.350          C  
ATOM   6484  CD1 PHE B 398      13.128  -1.748  -4.135  1.00  1.350          C  
ATOM   6485  CD2 PHE B 398      12.522  -2.025  -6.412  1.00  1.350          C  
ATOM   6486  CE1 PHE B 398      13.560  -0.471  -4.423  1.00  1.350          C  
ATOM   6487  CE2 PHE B 398      12.940  -0.762  -6.698  1.00  1.350          C  
ATOM   6488  CZ  PHE B 398      13.462   0.015  -5.714  1.00  1.350          C  
ATOM   6489  H   PHE B 398      10.801  -6.148  -4.558  1.00  1.180          H  
ATOM   6490  HA  PHE B 398      10.584  -3.644  -3.363  1.00  1.150          H  
ATOM   6491 1HB  PHE B 398      12.759  -4.421  -4.149  1.00  1.620          H  
ATOM   6492 2HB  PHE B 398      12.190  -4.437  -5.780  1.00  1.620          H  
ATOM   6493  HD1 PHE B 398      13.202  -2.136  -3.144  1.00  1.620          H  
ATOM   6494  HD2 PHE B 398      12.110  -2.646  -7.210  1.00  1.620          H  
ATOM   6495  HE1 PHE B 398      13.975   0.158  -3.633  1.00  1.620          H  
ATOM   6496  HE2 PHE B 398      12.863  -0.376  -7.715  1.00  1.620          H  
ATOM   6497  HZ  PHE B 398      13.788   1.015  -5.954  1.00  1.620          H  
ATOM   6498  N   SER B 399       9.566  -3.623  -6.502  1.00  0.940          N  
ATOM   6499  CA  SER B 399       8.811  -2.872  -7.494  1.00  0.920          C  
ATOM   6500  C   SER B 399       7.352  -2.593  -7.047  1.00  0.870          C  
ATOM   6501  O   SER B 399       6.666  -1.783  -7.668  1.00  0.960          O  
ATOM   6502  CB  SER B 399       8.858  -3.574  -8.834  1.00  1.300          C  
ATOM   6503  OG  SER B 399       8.085  -4.717  -8.853  1.00  1.300          O  
ATOM   6504  H   SER B 399       9.947  -4.546  -6.744  1.00  1.130          H  
ATOM   6505  HA  SER B 399       9.305  -1.909  -7.620  1.00  1.100          H  
ATOM   6506 1HB  SER B 399       8.519  -2.895  -9.614  1.00  1.560          H  
ATOM   6507 2HB  SER B 399       9.889  -3.840  -9.058  1.00  1.560          H  
ATOM   6508  HG  SER B 399       8.433  -5.339  -8.186  1.00  1.560          H  
ATOM   6509  N   LEU B 400       6.849  -3.279  -5.999  1.00  0.830          N  
ATOM   6510  CA  LEU B 400       5.516  -2.972  -5.482  1.00  0.850          C  
ATOM   6511  C   LEU B 400       5.733  -1.762  -4.565  1.00  0.850          C  
ATOM   6512  O   LEU B 400       5.011  -0.769  -4.631  1.00  1.010          O  
ATOM   6513  CB  LEU B 400       4.917  -4.129  -4.620  1.00  1.180          C  
ATOM   6514  CG  LEU B 400       4.604  -5.524  -5.300  1.00  1.180          C  
ATOM   6515  CD1 LEU B 400       4.216  -6.557  -4.193  1.00  1.180          C  
ATOM   6516  CD2 LEU B 400       3.462  -5.393  -6.297  1.00  1.180          C  
ATOM   6517  H   LEU B 400       7.424  -3.952  -5.504  1.00  1.000          H  
ATOM   6518  HA  LEU B 400       4.848  -2.694  -6.294  1.00  1.020          H  
ATOM   6519 1HB  LEU B 400       5.590  -4.322  -3.792  1.00  1.420          H  
ATOM   6520 2HB  LEU B 400       3.974  -3.770  -4.194  1.00  1.420          H  
ATOM   6521  HG  LEU B 400       5.495  -5.880  -5.818  1.00  1.420          H  
ATOM   6522 1HD1 LEU B 400       4.015  -7.530  -4.659  1.00  1.420          H  
ATOM   6523 2HD1 LEU B 400       5.041  -6.661  -3.488  1.00  1.420          H  
ATOM   6524 3HD1 LEU B 400       3.325  -6.219  -3.661  1.00  1.420          H  
ATOM   6525 1HD2 LEU B 400       3.265  -6.366  -6.753  1.00  1.420          H  
ATOM   6526 2HD2 LEU B 400       2.562  -5.044  -5.786  1.00  1.420          H  
ATOM   6527 3HD2 LEU B 400       3.742  -4.684  -7.070  1.00  1.420          H  
ATOM   6528  N   ALA B 401       6.795  -1.848  -3.739  1.00  0.890          N  
ATOM   6529  CA  ALA B 401       7.180  -0.815  -2.762  1.00  0.980          C  
ATOM   6530  C   ALA B 401       7.502   0.560  -3.382  1.00  0.900          C  
ATOM   6531  O   ALA B 401       7.165   1.598  -2.803  1.00  1.110          O  
ATOM   6532  CB  ALA B 401       8.411  -1.288  -1.983  1.00  1.340          C  
ATOM   6533  H   ALA B 401       7.322  -2.727  -3.764  1.00  1.070          H  
ATOM   6534  HA  ALA B 401       6.345  -0.684  -2.073  1.00  1.180          H  
ATOM   6535 1HB  ALA B 401       8.684  -0.545  -1.252  1.00  1.600          H  
ATOM   6536 2HB  ALA B 401       8.188  -2.238  -1.493  1.00  1.600          H  
ATOM   6537 3HB  ALA B 401       9.242  -1.421  -2.644  1.00  1.600          H  
ATOM   6538  N   THR B 402       8.152   0.557  -4.547  1.00  0.770          N  
ATOM   6539  CA  THR B 402       8.564   1.780  -5.241  1.00  0.720          C  
ATOM   6540  C   THR B 402       7.465   2.385  -6.125  1.00  0.720          C  
ATOM   6541  O   THR B 402       6.880   1.682  -6.940  1.00  0.760          O  
ATOM   6542  CB  THR B 402       9.865   1.541  -6.030  1.00  1.030          C  
ATOM   6543  OG1 THR B 402      10.878   1.251  -5.088  1.00  1.030          O  
ATOM   6544  CG2 THR B 402      10.310   2.758  -6.883  1.00  1.030          C  
ATOM   6545  H   THR B 402       8.407  -0.356  -4.936  1.00  0.920          H  
ATOM   6546  HA  THR B 402       8.836   2.464  -4.470  1.00  0.860          H  
ATOM   6547  HB  THR B 402       9.723   0.679  -6.683  1.00  1.230          H  
ATOM   6548  HG1 THR B 402      10.711   0.371  -4.712  1.00  1.230          H  
ATOM   6549 1HG2 THR B 402      11.233   2.508  -7.402  1.00  1.230          H  
ATOM   6550 2HG2 THR B 402       9.541   3.002  -7.624  1.00  1.230          H  
ATOM   6551 3HG2 THR B 402      10.491   3.613  -6.252  1.00  1.230          H  
ATOM   6552  N   PRO B 403       7.207   3.709  -6.041  1.00  0.780          N  
ATOM   6553  CA  PRO B 403       6.198   4.433  -6.800  1.00  0.850          C  
ATOM   6554  C   PRO B 403       6.191   4.259  -8.331  1.00  0.870          C  
ATOM   6555  O   PRO B 403       7.243   4.061  -8.964  1.00  0.890          O  
ATOM   6556  CB  PRO B 403       6.488   5.888  -6.421  1.00  1.270          C  
ATOM   6557  CG  PRO B 403       7.081   5.816  -5.035  1.00  1.270          C  
ATOM   6558  CD  PRO B 403       7.878   4.556  -5.001  1.00  1.270          C  
ATOM   6559  HA  PRO B 403       5.233   4.120  -6.381  1.00  1.020          H  
ATOM   6560 1HB  PRO B 403       7.166   6.336  -7.163  1.00  1.530          H  
ATOM   6561 2HB  PRO B 403       5.548   6.466  -6.463  1.00  1.530          H  
ATOM   6562 1HG  PRO B 403       7.709   6.692  -4.847  1.00  1.530          H  
ATOM   6563 2HG  PRO B 403       6.276   5.834  -4.277  1.00  1.530          H  
ATOM   6564 1HD  PRO B 403       8.923   4.750  -5.214  1.00  1.530          H  
ATOM   6565 2HD  PRO B 403       7.722   4.148  -3.991  1.00  1.530          H  
ATOM   6566  N   ASP B 404       4.972   4.281  -8.891  1.00  0.950          N  
ATOM   6567  CA  ASP B 404       4.630   4.142 -10.309  1.00  1.020          C  
ATOM   6568  C   ASP B 404       5.475   5.000 -11.218  1.00  0.920          C  
ATOM   6569  O   ASP B 404       6.054   4.501 -12.179  1.00  0.850          O  
ATOM   6570  CB  ASP B 404       3.137   4.438 -10.552  1.00  1.400          C  
ATOM   6571  CG  ASP B 404       2.621   5.850 -10.062  1.00  1.400          C  
ATOM   6572  OD1 ASP B 404       3.389   6.608  -9.485  1.00  1.400          O  
ATOM   6573  OD2 ASP B 404       1.482   6.158 -10.332  1.00  1.400          O  
ATOM   6574  H   ASP B 404       4.186   4.462  -8.249  1.00  1.140          H  
ATOM   6575  HA  ASP B 404       4.800   3.101 -10.585  1.00  1.220          H  
ATOM   6576 1HB  ASP B 404       2.919   4.335 -11.615  1.00  1.680          H  
ATOM   6577 2HB  ASP B 404       2.544   3.678 -10.030  1.00  1.680          H  
ATOM   6578  N   ILE B 405       5.539   6.285 -10.919  1.00  1.010          N  
ATOM   6579  CA  ILE B 405       6.287   7.234 -11.722  1.00  1.010          C  
ATOM   6580  C   ILE B 405       7.749   6.876 -11.740  1.00  0.970          C  
ATOM   6581  O   ILE B 405       8.362   6.910 -12.796  1.00  0.960          O  
ATOM   6582  CB  ILE B 405       6.039   8.691 -11.306  1.00  1.410          C  
ATOM   6583  CG1 ILE B 405       4.558   9.056 -11.656  1.00  1.410          C  
ATOM   6584  CG2 ILE B 405       7.042   9.611 -12.010  1.00  1.410          C  
ATOM   6585  CD1 ILE B 405       4.034  10.320 -11.104  1.00  1.410          C  
ATOM   6586  H   ILE B 405       4.989   6.577 -10.105  1.00  1.210          H  
ATOM   6587  HA  ILE B 405       5.928   7.150 -12.751  1.00  1.210          H  
ATOM   6588  HB  ILE B 405       6.148   8.783 -10.225  1.00  1.700          H  
ATOM   6589 1HG1 ILE B 405       4.455   9.093 -12.725  1.00  1.700          H  
ATOM   6590 2HG1 ILE B 405       3.921   8.272 -11.269  1.00  1.700          H  
ATOM   6591 1HG2 ILE B 405       6.866  10.623 -11.715  1.00  1.700          H  
ATOM   6592 2HG2 ILE B 405       8.054   9.344 -11.733  1.00  1.700          H  
ATOM   6593 3HG2 ILE B 405       6.938   9.525 -13.084  1.00  1.700          H  
ATOM   6594 1HD1 ILE B 405       2.992  10.441 -11.403  1.00  1.700          H  
ATOM   6595 2HD1 ILE B 405       4.099  10.274 -10.032  1.00  1.700          H  
ATOM   6596 3HD1 ILE B 405       4.593  11.153 -11.454  1.00  1.700          H  
ATOM   6597  N   ILE B 406       8.324   6.540 -10.589  1.00  1.030          N  
ATOM   6598  CA  ILE B 406       9.733   6.177 -10.559  1.00  1.060          C  
ATOM   6599  C   ILE B 406       9.954   4.948 -11.418  1.00  0.970          C  
ATOM   6600  O   ILE B 406      10.944   4.885 -12.157  1.00  0.990          O  
ATOM   6601  CB  ILE B 406      10.224   5.915  -9.145  1.00  1.470          C  
ATOM   6602  CG1 ILE B 406      10.180   7.216  -8.408  1.00  1.470          C  
ATOM   6603  CG2 ILE B 406      11.672   5.334  -9.185  1.00  1.470          C  
ATOM   6604  CD1 ILE B 406      10.346   7.094  -6.956  1.00  1.470          C  
ATOM   6605  H   ILE B 406       7.770   6.550  -9.744  1.00  1.240          H  
ATOM   6606  HA  ILE B 406      10.314   6.991 -10.976  1.00  1.270          H  
ATOM   6607  HB  ILE B 406       9.552   5.219  -8.643  1.00  1.770          H  
ATOM   6608 1HG1 ILE B 406      10.948   7.874  -8.802  1.00  1.770          H  
ATOM   6609 2HG1 ILE B 406       9.214   7.675  -8.584  1.00  1.770          H  
ATOM   6610 1HG2 ILE B 406      12.023   5.157  -8.187  1.00  1.770          H  
ATOM   6611 2HG2 ILE B 406      11.691   4.389  -9.723  1.00  1.770          H  
ATOM   6612 3HG2 ILE B 406      12.339   6.042  -9.685  1.00  1.770          H  
ATOM   6613 1HD1 ILE B 406      10.254   8.072  -6.556  1.00  1.770          H  
ATOM   6614 2HD1 ILE B 406       9.572   6.473  -6.557  1.00  1.770          H  
ATOM   6615 3HD1 ILE B 406      11.318   6.677  -6.695  1.00  1.770          H  
ATOM   6616  N   THR B 407       9.065   3.957 -11.296  1.00  0.920          N  
ATOM   6617  CA  THR B 407       9.164   2.761 -12.113  1.00  0.920          C  
ATOM   6618  C   THR B 407       9.097   3.157 -13.585  1.00  0.840          C  
ATOM   6619  O   THR B 407       9.897   2.679 -14.390  1.00  0.880          O  
ATOM   6620  CB  THR B 407       8.054   1.738 -11.763  1.00  1.290          C  
ATOM   6621  OG1 THR B 407       8.221   1.308 -10.399  1.00  1.290          O  
ATOM   6622  CG2 THR B 407       8.112   0.523 -12.702  1.00  1.290          C  
ATOM   6623  H   THR B 407       8.304   4.047 -10.617  1.00  1.100          H  
ATOM   6624  HA  THR B 407      10.127   2.292 -11.928  1.00  1.100          H  
ATOM   6625  HB  THR B 407       7.084   2.211 -11.860  1.00  1.550          H  
ATOM   6626  HG1 THR B 407       7.984   2.042  -9.803  1.00  1.550          H  
ATOM   6627 1HG2 THR B 407       7.326  -0.176 -12.434  1.00  1.550          H  
ATOM   6628 2HG2 THR B 407       7.966   0.844 -13.727  1.00  1.550          H  
ATOM   6629 3HG2 THR B 407       9.078   0.034 -12.611  1.00  1.550          H  
ATOM   6630  N   ALA B 408       8.158   4.028 -13.952  1.00  0.780          N  
ATOM   6631  CA  ALA B 408       8.051   4.464 -15.330  1.00  0.730          C  
ATOM   6632  C   ALA B 408       9.329   5.169 -15.800  1.00  0.750          C  
ATOM   6633  O   ALA B 408       9.781   4.906 -16.909  1.00  0.800          O  
ATOM   6634  CB  ALA B 408       6.875   5.382 -15.492  1.00  1.040          C  
ATOM   6635  H   ALA B 408       7.492   4.365 -13.258  1.00  0.940          H  
ATOM   6636  HA  ALA B 408       7.896   3.587 -15.948  1.00  0.880          H  
ATOM   6637 1HB  ALA B 408       6.812   5.655 -16.528  1.00  1.250          H  
ATOM   6638 2HB  ALA B 408       5.970   4.892 -15.192  1.00  1.250          H  
ATOM   6639 3HB  ALA B 408       7.024   6.266 -14.881  1.00  1.250          H  
ATOM   6640  N   ILE B 409       9.952   5.999 -14.951  1.00  0.770          N  
ATOM   6641  CA  ILE B 409      11.194   6.700 -15.295  1.00  0.860          C  
ATOM   6642  C   ILE B 409      12.283   5.694 -15.583  1.00  0.900          C  
ATOM   6643  O   ILE B 409      13.053   5.850 -16.535  1.00  0.920          O  
ATOM   6644  CB  ILE B 409      11.638   7.665 -14.179  1.00  1.170          C  
ATOM   6645  CG1 ILE B 409      10.626   8.835 -14.087  1.00  1.170          C  
ATOM   6646  CG2 ILE B 409      13.092   8.173 -14.432  1.00  1.170          C  
ATOM   6647  CD1 ILE B 409      10.748   9.665 -12.830  1.00  1.170          C  
ATOM   6648  H   ILE B 409       9.496   6.196 -14.055  1.00  0.920          H  
ATOM   6649  HA  ILE B 409      11.018   7.284 -16.201  1.00  1.030          H  
ATOM   6650  HB  ILE B 409      11.606   7.140 -13.226  1.00  1.400          H  
ATOM   6651 1HG1 ILE B 409      10.774   9.491 -14.943  1.00  1.400          H  
ATOM   6652 2HG1 ILE B 409       9.624   8.436 -14.144  1.00  1.400          H  
ATOM   6653 1HG2 ILE B 409      13.383   8.833 -13.629  1.00  1.400          H  
ATOM   6654 2HG2 ILE B 409      13.793   7.341 -14.464  1.00  1.400          H  
ATOM   6655 3HG2 ILE B 409      13.136   8.712 -15.382  1.00  1.400          H  
ATOM   6656 1HD1 ILE B 409       9.998  10.448 -12.852  1.00  1.400          H  
ATOM   6657 2HD1 ILE B 409      10.580   9.040 -11.962  1.00  1.400          H  
ATOM   6658 3HD1 ILE B 409      11.727  10.107 -12.761  1.00  1.400          H  
ATOM   6659  N   SER B 410      12.386   4.689 -14.719  1.00  0.950          N  
ATOM   6660  CA  SER B 410      13.371   3.639 -14.867  1.00  1.060          C  
ATOM   6661  C   SER B 410      13.208   2.960 -16.220  1.00  1.020          C  
ATOM   6662  O   SER B 410      14.181   2.774 -16.964  1.00  1.060          O  
ATOM   6663  CB  SER B 410      13.162   2.627 -13.770  1.00  1.440          C  
ATOM   6664  OG  SER B 410      14.086   1.620 -13.855  1.00  1.440          O  
ATOM   6665  H   SER B 410      11.758   4.672 -13.909  1.00  1.140          H  
ATOM   6666  HA  SER B 410      14.369   4.070 -14.797  1.00  1.270          H  
ATOM   6667 1HB  SER B 410      13.211   3.115 -12.800  1.00  1.730          H  
ATOM   6668 2HB  SER B 410      12.182   2.203 -13.854  1.00  1.730          H  
ATOM   6669  HG  SER B 410      13.960   1.098 -13.058  1.00  1.730          H  
ATOM   6670  N   LEU B 411      11.959   2.631 -16.556  1.00  0.980          N  
ATOM   6671  CA  LEU B 411      11.625   2.000 -17.817  1.00  1.000          C  
ATOM   6672  C   LEU B 411      11.938   2.947 -18.987  1.00  0.960          C  
ATOM   6673  O   LEU B 411      12.497   2.524 -19.995  1.00  1.000          O  
ATOM   6674  CB  LEU B 411      10.153   1.590 -17.765  1.00  1.390          C  
ATOM   6675  CG  LEU B 411       9.806   0.457 -16.711  1.00  1.390          C  
ATOM   6676  CD1 LEU B 411       8.301   0.340 -16.622  1.00  1.390          C  
ATOM   6677  CD2 LEU B 411      10.438  -0.900 -17.086  1.00  1.390          C  
ATOM   6678  H   LEU B 411      11.213   2.793 -15.870  1.00  1.180          H  
ATOM   6679  HA  LEU B 411      12.242   1.117 -17.936  1.00  1.200          H  
ATOM   6680 1HB  LEU B 411       9.578   2.462 -17.495  1.00  1.670          H  
ATOM   6681 2HB  LEU B 411       9.832   1.271 -18.743  1.00  1.670          H  
ATOM   6682  HG  LEU B 411      10.188   0.743 -15.745  1.00  1.670          H  
ATOM   6683 1HD1 LEU B 411       8.029  -0.420 -15.889  1.00  1.670          H  
ATOM   6684 2HD1 LEU B 411       7.871   1.294 -16.331  1.00  1.670          H  
ATOM   6685 3HD1 LEU B 411       7.942   0.063 -17.568  1.00  1.670          H  
ATOM   6686 1HD2 LEU B 411      10.174  -1.637 -16.323  1.00  1.670          H  
ATOM   6687 2HD2 LEU B 411      10.067  -1.232 -18.028  1.00  1.670          H  
ATOM   6688 3HD2 LEU B 411      11.516  -0.820 -17.133  1.00  1.670          H  
ATOM   6689  N   VAL B 412      11.697   4.260 -18.848  1.00  0.930          N  
ATOM   6690  CA  VAL B 412      12.051   5.162 -19.948  1.00  0.960          C  
ATOM   6691  C   VAL B 412      13.527   5.104 -20.216  1.00  0.950          C  
ATOM   6692  O   VAL B 412      13.953   4.975 -21.356  1.00  1.000          O  
ATOM   6693  CB  VAL B 412      11.772   6.656 -19.645  1.00  1.330          C  
ATOM   6694  CG1 VAL B 412      12.382   7.571 -20.762  1.00  1.330          C  
ATOM   6695  CG2 VAL B 412      10.356   6.883 -19.579  1.00  1.330          C  
ATOM   6696  H   VAL B 412      11.198   4.598 -18.020  1.00  1.120          H  
ATOM   6697  HA  VAL B 412      11.506   4.858 -20.842  1.00  1.150          H  
ATOM   6698  HB  VAL B 412      12.231   6.922 -18.695  1.00  1.600          H  
ATOM   6699 1HG1 VAL B 412      12.166   8.612 -20.525  1.00  1.600          H  
ATOM   6700 2HG1 VAL B 412      13.462   7.452 -20.835  1.00  1.600          H  
ATOM   6701 3HG1 VAL B 412      11.930   7.319 -21.723  1.00  1.600          H  
ATOM   6702 1HG2 VAL B 412      10.149   7.927 -19.360  1.00  1.600          H  
ATOM   6703 2HG2 VAL B 412       9.940   6.627 -20.536  1.00  1.600          H  
ATOM   6704 3HG2 VAL B 412       9.927   6.274 -18.814  1.00  1.600          H  
ATOM   6705  N   LEU B 413      14.325   5.198 -19.165  1.00  0.900          N  
ATOM   6706  CA  LEU B 413      15.763   5.204 -19.326  1.00  0.930          C  
ATOM   6707  C   LEU B 413      16.273   3.922 -19.965  1.00  0.890          C  
ATOM   6708  O   LEU B 413      17.123   3.957 -20.871  1.00  0.990          O  
ATOM   6709  CB  LEU B 413      16.366   5.391 -17.943  1.00  1.290          C  
ATOM   6710  CG  LEU B 413      16.196   6.751 -17.296  1.00  1.290          C  
ATOM   6711  CD1 LEU B 413      16.581   6.633 -15.853  1.00  1.290          C  
ATOM   6712  CD2 LEU B 413      17.086   7.775 -17.997  1.00  1.290          C  
ATOM   6713  H   LEU B 413      13.910   5.302 -18.232  1.00  1.080          H  
ATOM   6714  HA  LEU B 413      16.027   6.029 -19.978  1.00  1.120          H  
ATOM   6715 1HB  LEU B 413      15.880   4.681 -17.284  1.00  1.550          H  
ATOM   6716 2HB  LEU B 413      17.403   5.160 -17.983  1.00  1.550          H  
ATOM   6717  HG  LEU B 413      15.155   7.069 -17.355  1.00  1.550          H  
ATOM   6718 1HD1 LEU B 413      16.458   7.599 -15.377  1.00  1.550          H  
ATOM   6719 2HD1 LEU B 413      15.935   5.905 -15.365  1.00  1.550          H  
ATOM   6720 3HD1 LEU B 413      17.606   6.307 -15.780  1.00  1.550          H  
ATOM   6721 1HD2 LEU B 413      16.973   8.732 -17.522  1.00  1.550          H  
ATOM   6722 2HD2 LEU B 413      18.125   7.469 -17.934  1.00  1.550          H  
ATOM   6723 3HD2 LEU B 413      16.806   7.869 -19.039  1.00  1.550          H  
ATOM   6724  N   LEU B 414      15.706   2.790 -19.547  1.00  0.930          N  
ATOM   6725  CA  LEU B 414      16.077   1.506 -20.095  1.00  0.960          C  
ATOM   6726  C   LEU B 414      15.721   1.352 -21.549  1.00  0.970          C  
ATOM   6727  O   LEU B 414      16.571   0.989 -22.376  1.00  1.010          O  
ATOM   6728  CB  LEU B 414      15.350   0.390 -19.329  1.00  1.330          C  
ATOM   6729  CG  LEU B 414      15.502  -1.059 -19.883  1.00  1.330          C  
ATOM   6730  CD1 LEU B 414      16.944  -1.474 -19.955  1.00  1.330          C  
ATOM   6731  CD2 LEU B 414      14.734  -1.994 -18.963  1.00  1.330          C  
ATOM   6732  H   LEU B 414      15.027   2.824 -18.778  1.00  1.120          H  
ATOM   6733  HA  LEU B 414      17.153   1.399 -19.981  1.00  1.150          H  
ATOM   6734 1HB  LEU B 414      15.631   0.419 -18.299  1.00  1.600          H  
ATOM   6735 2HB  LEU B 414      14.286   0.619 -19.363  1.00  1.600          H  
ATOM   6736  HG  LEU B 414      15.084  -1.114 -20.885  1.00  1.600          H  
ATOM   6737 1HD1 LEU B 414      16.992  -2.475 -20.347  1.00  1.600          H  
ATOM   6738 2HD1 LEU B 414      17.500  -0.817 -20.619  1.00  1.600          H  
ATOM   6739 3HD1 LEU B 414      17.384  -1.449 -18.991  1.00  1.600          H  
ATOM   6740 1HD2 LEU B 414      14.806  -3.016 -19.335  1.00  1.600          H  
ATOM   6741 2HD2 LEU B 414      15.159  -1.937 -17.970  1.00  1.600          H  
ATOM   6742 3HD2 LEU B 414      13.685  -1.690 -18.934  1.00  1.600          H  
ATOM   6743  N   PHE B 415      14.465   1.626 -21.860  1.00  0.990          N  
ATOM   6744  CA  PHE B 415      13.949   1.398 -23.177  1.00  1.100          C  
ATOM   6745  C   PHE B 415      14.404   2.447 -24.152  1.00  1.160          C  
ATOM   6746  O   PHE B 415      14.789   2.130 -25.267  1.00  1.330          O  
ATOM   6747  CB  PHE B 415      12.433   1.342 -23.111  1.00  1.500          C  
ATOM   6748  CG  PHE B 415      11.904   0.142 -22.310  1.00  1.500          C  
ATOM   6749  CD1 PHE B 415      10.831   0.309 -21.456  1.00  1.500          C  
ATOM   6750  CD2 PHE B 415      12.469  -1.136 -22.394  1.00  1.500          C  
ATOM   6751  CE1 PHE B 415      10.336  -0.737 -20.735  1.00  1.500          C  
ATOM   6752  CE2 PHE B 415      11.971  -2.172 -21.654  1.00  1.500          C  
ATOM   6753  CZ  PHE B 415      10.902  -1.967 -20.824  1.00  1.500          C  
ATOM   6754  H   PHE B 415      13.828   1.964 -21.135  1.00  1.190          H  
ATOM   6755  HA  PHE B 415      14.332   0.449 -23.525  1.00  1.320          H  
ATOM   6756 1HB  PHE B 415      12.062   2.253 -22.642  1.00  1.800          H  
ATOM   6757 2HB  PHE B 415      12.027   1.298 -24.123  1.00  1.800          H  
ATOM   6758  HD1 PHE B 415      10.369   1.294 -21.363  1.00  1.800          H  
ATOM   6759  HD2 PHE B 415      13.311  -1.326 -23.041  1.00  1.800          H  
ATOM   6760  HE1 PHE B 415       9.490  -0.583 -20.080  1.00  1.800          H  
ATOM   6761  HE2 PHE B 415      12.426  -3.161 -21.727  1.00  1.800          H  
ATOM   6762  HZ  PHE B 415      10.507  -2.783 -20.234  1.00  1.800          H  
ATOM   6763  N   ALA B 416      14.394   3.715 -23.781  1.00  1.180          N  
ATOM   6764  CA  ALA B 416      14.806   4.698 -24.756  1.00  1.460          C  
ATOM   6765  C   ALA B 416      16.235   4.441 -25.205  1.00  1.600          C  
ATOM   6766  O   ALA B 416      16.507   4.410 -26.404  1.00  1.540          O  
ATOM   6767  CB  ALA B 416      14.689   6.094 -24.180  1.00  1.930          C  
ATOM   6768  H   ALA B 416      14.093   4.008 -22.857  1.00  1.420          H  
ATOM   6769  HA  ALA B 416      14.156   4.613 -25.621  1.00  1.750          H  
ATOM   6770 1HB  ALA B 416      14.984   6.824 -24.932  1.00  2.320          H  
ATOM   6771 2HB  ALA B 416      13.659   6.275 -23.876  1.00  2.320          H  
ATOM   6772 3HB  ALA B 416      15.342   6.180 -23.310  1.00  2.320          H  
ATOM   6773  N   ASN B 417      17.141   4.102 -24.279  1.00  2.060          N  
ATOM   6774  CA  ASN B 417      18.507   3.892 -24.717  1.00  2.430          C  
ATOM   6775  C   ASN B 417      18.679   2.559 -25.430  1.00  2.340          C  
ATOM   6776  O   ASN B 417      19.408   2.489 -26.431  1.00  2.450          O  
ATOM   6777  CB  ASN B 417      19.454   4.030 -23.544  1.00  3.250          C  
ATOM   6778  CG  ASN B 417      19.600   5.467 -23.123  1.00  3.250          C  
ATOM   6779  OD1 ASN B 417      20.296   6.264 -23.769  1.00  3.250          O  
ATOM   6780  ND2 ASN B 417      18.940   5.820 -22.060  1.00  3.250          N  
ATOM   6781  H   ASN B 417      16.919   4.075 -23.279  1.00  2.470          H  
ATOM   6782  HA  ASN B 417      18.753   4.672 -25.436  1.00  2.920          H  
ATOM   6783 1HB  ASN B 417      19.069   3.451 -22.698  1.00  3.900          H  
ATOM   6784 2HB  ASN B 417      20.431   3.627 -23.803  1.00  3.900          H  
ATOM   6785 1HD2 ASN B 417      18.987   6.763 -21.730  1.00  3.900          H  
ATOM   6786 2HD2 ASN B 417      18.364   5.130 -21.571  1.00  3.900          H  
ATOM   6787  N   THR B 418      17.996   1.506 -24.963  1.00  2.410          N  
ATOM   6788  CA  THR B 418      18.121   0.202 -25.589  1.00  2.800          C  
ATOM   6789  C   THR B 418      17.543   0.222 -26.998  1.00  2.610          C  
ATOM   6790  O   THR B 418      18.159  -0.273 -27.942  1.00  2.950          O  
ATOM   6791  CB  THR B 418      17.405  -0.887 -24.754  1.00  3.760          C  
ATOM   6792  OG1 THR B 418      17.997  -0.971 -23.460  1.00  3.760          O  
ATOM   6793  CG2 THR B 418      17.521  -2.239 -25.437  1.00  3.760          C  
ATOM   6794  H   THR B 418      17.405   1.578 -24.132  1.00  2.890          H  
ATOM   6795  HA  THR B 418      19.178  -0.051 -25.653  1.00  3.360          H  
ATOM   6796  HB  THR B 418      16.366  -0.625 -24.638  1.00  4.520          H  
ATOM   6797  HG1 THR B 418      17.727  -0.183 -22.942  1.00  4.520          H  
ATOM   6798 1HG2 THR B 418      17.016  -2.989 -24.831  1.00  4.520          H  
ATOM   6799 2HG2 THR B 418      17.060  -2.208 -26.423  1.00  4.520          H  
ATOM   6800 3HG2 THR B 418      18.570  -2.498 -25.533  1.00  4.520          H  
ATOM   6801  N   TRP B 419      16.353   0.787 -27.153  1.00  2.320          N  
ATOM   6802  CA  TRP B 419      15.699   0.788 -28.437  1.00  2.630          C  
ATOM   6803  C   TRP B 419      16.452   1.675 -29.409  1.00  2.530          C  
ATOM   6804  O   TRP B 419      16.600   1.327 -30.580  1.00  2.810          O  
ATOM   6805  CB  TRP B 419      14.250   1.233 -28.290  1.00  3.560          C  
ATOM   6806  CG  TRP B 419      13.352   0.205 -27.542  1.00  3.560          C  
ATOM   6807  CD1 TRP B 419      13.640  -0.437 -26.368  1.00  3.560          C  
ATOM   6808  CD2 TRP B 419      12.054  -0.292 -27.930  1.00  3.560          C  
ATOM   6809  NE1 TRP B 419      12.626  -1.264 -26.015  1.00  3.560          N  
ATOM   6810  CE2 TRP B 419      11.653  -1.197 -26.941  1.00  3.560          C  
ATOM   6811  CE3 TRP B 419      11.215  -0.060 -29.006  1.00  3.560          C  
ATOM   6812  CZ2 TRP B 419      10.456  -1.858 -27.000  1.00  3.560          C  
ATOM   6813  CZ3 TRP B 419      10.008  -0.745 -29.055  1.00  3.560          C  
ATOM   6814  CH2 TRP B 419       9.649  -1.612 -28.078  1.00  3.560          C  
ATOM   6815  H   TRP B 419      15.877   1.211 -26.361  1.00  2.780          H  
ATOM   6816  HA  TRP B 419      15.704  -0.228 -28.824  1.00  3.160          H  
ATOM   6817 1HB  TRP B 419      14.257   2.155 -27.744  1.00  4.270          H  
ATOM   6818 2HB  TRP B 419      13.823   1.441 -29.269  1.00  4.270          H  
ATOM   6819  HD1 TRP B 419      14.525  -0.318 -25.794  1.00  4.270          H  
ATOM   6820  HE1 TRP B 419      12.594  -1.846 -25.192  1.00  4.270          H  
ATOM   6821  HE3 TRP B 419      11.500   0.635 -29.787  1.00  4.270          H  
ATOM   6822  HZ2 TRP B 419      10.144  -2.560 -26.231  1.00  4.270          H  
ATOM   6823  HZ3 TRP B 419       9.345  -0.579 -29.890  1.00  4.270          H  
ATOM   6824  HH2 TRP B 419       8.704  -2.125 -28.149  1.00  4.270          H  
ATOM   6825  N   LEU B 420      16.965   2.826 -28.967  1.00  2.370          N  
ATOM   6826  CA  LEU B 420      17.715   3.620 -29.917  1.00  2.720          C  
ATOM   6827  C   LEU B 420      18.998   2.884 -30.327  1.00  2.790          C  
ATOM   6828  O   LEU B 420      19.324   2.820 -31.514  1.00  3.130          O  
ATOM   6829  CB  LEU B 420      18.037   4.990 -29.304  1.00  3.670          C  
ATOM   6830  CG  LEU B 420      16.818   5.964 -29.080  1.00  3.670          C  
ATOM   6831  CD1 LEU B 420      17.288   7.156 -28.245  1.00  3.670          C  
ATOM   6832  CD2 LEU B 420      16.248   6.444 -30.421  1.00  3.670          C  
ATOM   6833  H   LEU B 420      16.819   3.175 -28.015  1.00  2.840          H  
ATOM   6834  HA  LEU B 420      17.112   3.752 -30.809  1.00  3.260          H  
ATOM   6835 1HB  LEU B 420      18.497   4.817 -28.326  1.00  4.400          H  
ATOM   6836 2HB  LEU B 420      18.762   5.495 -29.937  1.00  4.400          H  
ATOM   6837  HG  LEU B 420      16.036   5.447 -28.533  1.00  4.400          H  
ATOM   6838 1HD1 LEU B 420      16.449   7.828 -28.067  1.00  4.400          H  
ATOM   6839 2HD1 LEU B 420      17.673   6.798 -27.288  1.00  4.400          H  
ATOM   6840 3HD1 LEU B 420      18.073   7.689 -28.778  1.00  4.400          H  
ATOM   6841 1HD2 LEU B 420      15.412   7.118 -30.232  1.00  4.400          H  
ATOM   6842 2HD2 LEU B 420      17.022   6.972 -30.976  1.00  4.400          H  
ATOM   6843 3HD2 LEU B 420      15.894   5.603 -31.007  1.00  4.400          H  
ATOM   6844  N   SER B 421      19.679   2.240 -29.366  1.00  2.710          N  
ATOM   6845  CA  SER B 421      20.934   1.536 -29.631  1.00  3.110          C  
ATOM   6846  C   SER B 421      20.771   0.410 -30.637  1.00  3.190          C  
ATOM   6847  O   SER B 421      21.620   0.210 -31.509  1.00  3.710          O  
ATOM   6848  CB  SER B 421      21.492   0.953 -28.342  1.00  4.190          C  
ATOM   6849  OG  SER B 421      21.868   1.965 -27.443  1.00  4.190          O  
ATOM   6850  H   SER B 421      19.373   2.293 -28.394  1.00  3.250          H  
ATOM   6851  HA  SER B 421      21.649   2.254 -30.030  1.00  3.730          H  
ATOM   6852 1HB  SER B 421      20.743   0.313 -27.879  1.00  5.030          H  
ATOM   6853 2HB  SER B 421      22.352   0.328 -28.575  1.00  5.030          H  
ATOM   6854  HG  SER B 421      21.033   2.297 -27.053  1.00  5.030          H  
ATOM   6855  N   PHE B 422      19.654  -0.304 -30.542  1.00  2.840          N  
ATOM   6856  CA  PHE B 422      19.386  -1.424 -31.421  1.00  3.250          C  
ATOM   6857  C   PHE B 422      18.375  -1.127 -32.531  1.00  3.030          C  
ATOM   6858  O   PHE B 422      17.796  -2.061 -33.099  1.00  3.170          O  
ATOM   6859  CB  PHE B 422      18.954  -2.627 -30.585  1.00  4.390          C  
ATOM   6860  CG  PHE B 422      20.067  -3.095 -29.667  1.00  4.390          C  
ATOM   6861  CD1 PHE B 422      20.032  -2.826 -28.310  1.00  4.390          C  
ATOM   6862  CD2 PHE B 422      21.165  -3.778 -30.171  1.00  4.390          C  
ATOM   6863  CE1 PHE B 422      21.047  -3.220 -27.476  1.00  4.390          C  
ATOM   6864  CE2 PHE B 422      22.187  -4.179 -29.337  1.00  4.390          C  
ATOM   6865  CZ  PHE B 422      22.127  -3.897 -27.986  1.00  4.390          C  
ATOM   6866  H   PHE B 422      19.015  -0.112 -29.764  1.00  3.410          H  
ATOM   6867  HA  PHE B 422      20.323  -1.689 -31.907  1.00  3.900          H  
ATOM   6868 1HB  PHE B 422      18.093  -2.351 -29.971  1.00  5.260          H  
ATOM   6869 2HB  PHE B 422      18.661  -3.450 -31.231  1.00  5.260          H  
ATOM   6870  HD1 PHE B 422      19.193  -2.299 -27.904  1.00  5.260          H  
ATOM   6871  HD2 PHE B 422      21.218  -3.995 -31.241  1.00  5.260          H  
ATOM   6872  HE1 PHE B 422      20.997  -2.994 -26.410  1.00  5.260          H  
ATOM   6873  HE2 PHE B 422      23.045  -4.716 -29.745  1.00  5.260          H  
ATOM   6874  HZ  PHE B 422      22.935  -4.210 -27.325  1.00  5.260          H  
ATOM   6875  N   ASN B 423      18.165   0.161 -32.842  1.00  3.160          N  
ATOM   6876  CA  ASN B 423      17.283   0.613 -33.920  1.00  3.180          C  
ATOM   6877  C   ASN B 423      15.844   0.084 -33.879  1.00  3.060          C  
ATOM   6878  O   ASN B 423      15.281  -0.282 -34.915  1.00  3.300          O  
ATOM   6879  CB  ASN B 423      17.921   0.282 -35.258  1.00  4.440          C  
ATOM   6880  CG  ASN B 423      19.224   1.006 -35.454  1.00  4.440          C  
ATOM   6881  OD1 ASN B 423      19.336   2.210 -35.184  1.00  4.440          O  
ATOM   6882  ND2 ASN B 423      20.221   0.294 -35.917  1.00  4.440          N  
ATOM   6883  H   ASN B 423      18.655   0.896 -32.315  1.00  3.790          H  
ATOM   6884  HA  ASN B 423      17.212   1.699 -33.836  1.00  3.820          H  
ATOM   6885 1HB  ASN B 423      18.093  -0.790 -35.334  1.00  5.330          H  
ATOM   6886 2HB  ASN B 423      17.243   0.561 -36.065  1.00  5.330          H  
ATOM   6887 1HD2 ASN B 423      21.115   0.721 -36.061  1.00  5.330          H  
ATOM   6888 2HD2 ASN B 423      20.091  -0.676 -36.118  1.00  5.330          H  
ATOM   6889  N   GLN B 424      15.243   0.052 -32.696  1.00  2.850          N  
ATOM   6890  CA  GLN B 424      13.865  -0.404 -32.559  1.00  2.830          C  
ATOM   6891  C   GLN B 424      12.929   0.797 -32.559  1.00  2.560          C  
ATOM   6892  O   GLN B 424      13.322   1.901 -32.181  1.00  2.660          O  
ATOM   6893  CB  GLN B 424      13.708  -1.238 -31.294  1.00  3.970          C  
ATOM   6894  CG  GLN B 424      14.621  -2.434 -31.270  1.00  3.970          C  
ATOM   6895  CD  GLN B 424      14.316  -3.373 -32.405  1.00  3.970          C  
ATOM   6896  OE1 GLN B 424      13.192  -3.876 -32.506  1.00  3.970          O  
ATOM   6897  NE2 GLN B 424      15.287  -3.597 -33.278  1.00  3.970          N  
ATOM   6898  H   GLN B 424      15.769   0.379 -31.886  1.00  3.420          H  
ATOM   6899  HA  GLN B 424      13.612  -1.022 -33.419  1.00  3.400          H  
ATOM   6900 1HB  GLN B 424      13.930  -0.637 -30.440  1.00  4.760          H  
ATOM   6901 2HB  GLN B 424      12.679  -1.581 -31.201  1.00  4.760          H  
ATOM   6902 1HG  GLN B 424      15.654  -2.099 -31.369  1.00  4.760          H  
ATOM   6903 2HG  GLN B 424      14.488  -2.966 -30.328  1.00  4.760          H  
ATOM   6904 1HE2 GLN B 424      15.131  -4.201 -34.059  1.00  4.760          H  
ATOM   6905 2HE2 GLN B 424      16.204  -3.137 -33.172  1.00  4.760          H  
ATOM   6906  N   GLN B 425      11.679   0.598 -32.962  1.00  2.520          N  
ATOM   6907  CA  GLN B 425      10.744   1.723 -32.985  1.00  2.450          C  
ATOM   6908  C   GLN B 425       9.945   1.926 -31.708  1.00  2.200          C  
ATOM   6909  O   GLN B 425       9.048   1.149 -31.388  1.00  2.300          O  
ATOM   6910  CB  GLN B 425       9.772   1.580 -34.165  1.00  3.460          C  
ATOM   6911  CG  GLN B 425       8.692   2.682 -34.258  1.00  3.460          C  
ATOM   6912  CD  GLN B 425       9.249   4.073 -34.537  1.00  3.460          C  
ATOM   6913  OE1 GLN B 425       9.885   4.314 -35.571  1.00  3.460          O  
ATOM   6914  NE2 GLN B 425       9.011   4.996 -33.605  1.00  3.460          N  
ATOM   6915  H   GLN B 425      11.387  -0.322 -33.263  1.00  3.020          H  
ATOM   6916  HA  GLN B 425      11.326   2.630 -33.149  1.00  2.940          H  
ATOM   6917 1HB  GLN B 425      10.334   1.588 -35.098  1.00  4.150          H  
ATOM   6918 2HB  GLN B 425       9.262   0.620 -34.098  1.00  4.150          H  
ATOM   6919 1HG  GLN B 425       8.025   2.427 -35.078  1.00  4.150          H  
ATOM   6920 2HG  GLN B 425       8.119   2.726 -33.328  1.00  4.150          H  
ATOM   6921 1HE2 GLN B 425       9.342   5.934 -33.727  1.00  4.150          H  
ATOM   6922 2HE2 GLN B 425       8.480   4.749 -32.752  1.00  4.150          H  
ATOM   6923  N   LEU B 426      10.257   3.013 -31.016  1.00  2.260          N  
ATOM   6924  CA  LEU B 426       9.613   3.376 -29.759  1.00  2.280          C  
ATOM   6925  C   LEU B 426       8.126   3.672 -29.976  1.00  2.100          C  
ATOM   6926  O   LEU B 426       7.718   4.156 -31.042  1.00  2.630          O  
ATOM   6927  CB  LEU B 426      10.369   4.566 -29.126  1.00  3.180          C  
ATOM   6928  CG  LEU B 426      11.824   4.248 -28.557  1.00  3.180          C  
ATOM   6929  CD1 LEU B 426      12.576   5.550 -28.253  1.00  3.180          C  
ATOM   6930  CD2 LEU B 426      11.680   3.445 -27.216  1.00  3.180          C  
ATOM   6931  H   LEU B 426      11.004   3.598 -31.372  1.00  2.710          H  
ATOM   6932  HA  LEU B 426       9.673   2.526 -29.086  1.00  2.740          H  
ATOM   6933 1HB  LEU B 426      10.477   5.343 -29.881  1.00  3.820          H  
ATOM   6934 2HB  LEU B 426       9.768   4.968 -28.313  1.00  3.820          H  
ATOM   6935  HG  LEU B 426      12.393   3.668 -29.288  1.00  3.820          H  
ATOM   6936 1HD1 LEU B 426      13.565   5.316 -27.859  1.00  3.820          H  
ATOM   6937 2HD1 LEU B 426      12.686   6.129 -29.172  1.00  3.820          H  
ATOM   6938 3HD1 LEU B 426      12.022   6.133 -27.520  1.00  3.820          H  
ATOM   6939 1HD2 LEU B 426      12.644   3.234 -26.795  1.00  3.820          H  
ATOM   6940 2HD2 LEU B 426      11.121   4.039 -26.505  1.00  3.820          H  
ATOM   6941 3HD2 LEU B 426      11.159   2.510 -27.382  1.00  3.820          H  
ATOM   6942  N   GLY B 427       7.316   3.350 -28.961  1.00  1.870          N  
ATOM   6943  CA  GLY B 427       5.865   3.526 -28.982  1.00  1.710          C  
ATOM   6944  C   GLY B 427       5.086   2.192 -29.040  1.00  1.490          C  
ATOM   6945  O   GLY B 427       5.420   1.267 -29.779  1.00  1.740          O  
ATOM   6946  H   GLY B 427       7.749   3.018 -28.101  1.00  2.240          H  
ATOM   6947 1HA  GLY B 427       5.566   4.082 -28.093  1.00  2.050          H  
ATOM   6948 2HA  GLY B 427       5.593   4.139 -29.838  1.00  2.050          H  
ATOM   6949  N   PHE B 428       4.067   2.103 -28.183  1.00  1.320          N  
ATOM   6950  CA  PHE B 428       3.078   1.013 -27.957  1.00  1.250          C  
ATOM   6951  C   PHE B 428       3.618  -0.367 -27.543  1.00  1.160          C  
ATOM   6952  O   PHE B 428       3.094  -0.981 -26.614  1.00  1.160          O  
ATOM   6953  CB  PHE B 428       2.221   0.806 -29.200  1.00  1.780          C  
ATOM   6954  CG  PHE B 428       1.092  -0.149 -28.949  1.00  1.780          C  
ATOM   6955  CD1 PHE B 428      -0.070   0.313 -28.339  1.00  1.780          C  
ATOM   6956  CD2 PHE B 428       1.178  -1.489 -29.286  1.00  1.780          C  
ATOM   6957  CE1 PHE B 428      -1.117  -0.533 -28.080  1.00  1.780          C  
ATOM   6958  CE2 PHE B 428       0.133  -2.347 -29.025  1.00  1.780          C  
ATOM   6959  CZ  PHE B 428      -1.020  -1.863 -28.418  1.00  1.780          C  
ATOM   6960  H   PHE B 428       3.949   2.931 -27.617  1.00  1.580          H  
ATOM   6961  HA  PHE B 428       2.403   1.322 -27.173  1.00  1.500          H  
ATOM   6962 1HB  PHE B 428       1.808   1.754 -29.531  1.00  2.130          H  
ATOM   6963 2HB  PHE B 428       2.834   0.403 -30.011  1.00  2.130          H  
ATOM   6964  HD1 PHE B 428      -0.142   1.358 -28.076  1.00  2.130          H  
ATOM   6965  HD2 PHE B 428       2.084  -1.863 -29.755  1.00  2.130          H  
ATOM   6966  HE1 PHE B 428      -2.023  -0.153 -27.608  1.00  2.130          H  
ATOM   6967  HE2 PHE B 428       0.216  -3.403 -29.294  1.00  2.130          H  
ATOM   6968  HZ  PHE B 428      -1.844  -2.529 -28.209  1.00  2.130          H  
ATOM   6969  N   PHE B 429       4.734  -0.797 -28.104  1.00  1.230          N  
ATOM   6970  CA  PHE B 429       5.269  -2.097 -27.730  1.00  1.300          C  
ATOM   6971  C   PHE B 429       6.120  -1.977 -26.484  1.00  1.070          C  
ATOM   6972  O   PHE B 429       6.205  -2.913 -25.675  1.00  1.040          O  
ATOM   6973  CB  PHE B 429       5.997  -2.684 -28.918  1.00  1.790          C  
ATOM   6974  CG  PHE B 429       5.008  -3.003 -29.977  1.00  1.790          C  
ATOM   6975  CD1 PHE B 429       4.815  -2.131 -31.037  1.00  1.790          C  
ATOM   6976  CD2 PHE B 429       4.231  -4.151 -29.904  1.00  1.790          C  
ATOM   6977  CE1 PHE B 429       3.872  -2.404 -32.002  1.00  1.790          C  
ATOM   6978  CE2 PHE B 429       3.290  -4.425 -30.868  1.00  1.790          C  
ATOM   6979  CZ  PHE B 429       3.109  -3.551 -31.919  1.00  1.790          C  
ATOM   6980  H   PHE B 429       5.142  -0.251 -28.863  1.00  1.480          H  
ATOM   6981  HA  PHE B 429       4.432  -2.756 -27.501  1.00  1.560          H  
ATOM   6982 1HB  PHE B 429       6.710  -1.963 -29.317  1.00  2.150          H  
ATOM   6983 2HB  PHE B 429       6.530  -3.592 -28.639  1.00  2.150          H  
ATOM   6984  HD1 PHE B 429       5.415  -1.212 -31.101  1.00  2.150          H  
ATOM   6985  HD2 PHE B 429       4.369  -4.840 -29.068  1.00  2.150          H  
ATOM   6986  HE1 PHE B 429       3.728  -1.710 -32.829  1.00  2.150          H  
ATOM   6987  HE2 PHE B 429       2.685  -5.331 -30.801  1.00  2.150          H  
ATOM   6988  HZ  PHE B 429       2.362  -3.766 -32.681  1.00  2.150          H  
ATOM   6989  N   THR B 430       6.688  -0.787 -26.299  1.00  1.040          N  
ATOM   6990  CA  THR B 430       7.475  -0.463 -25.128  1.00  1.050          C  
ATOM   6991  C   THR B 430       6.487  -0.496 -23.970  1.00  0.940          C  
ATOM   6992  O   THR B 430       6.789  -0.986 -22.884  1.00  0.970          O  
ATOM   6993  CB  THR B 430       8.074   0.937 -25.197  1.00  1.470          C  
ATOM   6994  OG1 THR B 430       8.903   1.104 -26.335  1.00  1.470          O  
ATOM   6995  CG2 THR B 430       8.926   1.144 -24.015  1.00  1.470          C  
ATOM   6996  H   THR B 430       6.597  -0.086 -27.021  1.00  1.250          H  
ATOM   6997  HA  THR B 430       8.255  -1.208 -24.968  1.00  1.260          H  
ATOM   6998  HB  THR B 430       7.293   1.631 -25.225  1.00  1.760          H  
ATOM   6999  HG1 THR B 430       9.077   2.062 -26.436  1.00  1.760          H  
ATOM   7000 1HG2 THR B 430       9.371   2.130 -24.038  1.00  1.760          H  
ATOM   7001 2HG2 THR B 430       8.349   1.039 -23.105  1.00  1.760          H  
ATOM   7002 3HG2 THR B 430       9.701   0.393 -24.047  1.00  1.760          H  
ATOM   7003  N   ILE B 431       5.291   0.057 -24.227  1.00  0.930          N  
ATOM   7004  CA  ILE B 431       4.196   0.150 -23.265  1.00  0.940          C  
ATOM   7005  C   ILE B 431       3.743  -1.226 -22.803  1.00  0.810          C  
ATOM   7006  O   ILE B 431       3.622  -1.437 -21.593  1.00  0.800          O  
ATOM   7007  CB  ILE B 431       3.023   0.961 -23.858  1.00  1.310          C  
ATOM   7008  CG1 ILE B 431       3.431   2.436 -23.976  1.00  1.310          C  
ATOM   7009  CG2 ILE B 431       1.786   0.817 -23.003  1.00  1.310          C  
ATOM   7010  CD1 ILE B 431       2.508   3.278 -24.864  1.00  1.310          C  
ATOM   7011  H   ILE B 431       5.164   0.432 -25.154  1.00  1.120          H  
ATOM   7012  HA  ILE B 431       4.552   0.693 -22.394  1.00  1.130          H  
ATOM   7013  HB  ILE B 431       2.794   0.607 -24.838  1.00  1.570          H  
ATOM   7014 1HG1 ILE B 431       3.394   2.862 -22.971  1.00  1.570          H  
ATOM   7015 2HG1 ILE B 431       4.441   2.503 -24.330  1.00  1.570          H  
ATOM   7016 1HG2 ILE B 431       0.979   1.384 -23.421  1.00  1.570          H  
ATOM   7017 2HG2 ILE B 431       1.481  -0.221 -22.960  1.00  1.570          H  
ATOM   7018 3HG2 ILE B 431       1.990   1.182 -21.996  1.00  1.570          H  
ATOM   7019 1HD1 ILE B 431       2.807   4.315 -24.868  1.00  1.570          H  
ATOM   7020 2HD1 ILE B 431       2.555   2.916 -25.834  1.00  1.570          H  
ATOM   7021 3HD1 ILE B 431       1.496   3.231 -24.540  1.00  1.570          H  
ATOM   7022  N   ILE B 432       3.558  -2.179 -23.719  1.00  0.790          N  
ATOM   7023  CA  ILE B 432       3.186  -3.508 -23.253  1.00  0.710          C  
ATOM   7024  C   ILE B 432       4.306  -4.067 -22.379  1.00  0.660          C  
ATOM   7025  O   ILE B 432       4.032  -4.611 -21.309  1.00  0.610          O  
ATOM   7026  CB  ILE B 432       2.902  -4.508 -24.413  1.00  1.030          C  
ATOM   7027  CG1 ILE B 432       1.440  -4.390 -24.933  1.00  1.030          C  
ATOM   7028  CG2 ILE B 432       3.154  -5.959 -23.969  1.00  1.030          C  
ATOM   7029  CD1 ILE B 432       1.073  -3.090 -25.563  1.00  1.030          C  
ATOM   7030  H   ILE B 432       3.616  -1.953 -24.719  1.00  0.950          H  
ATOM   7031  HA  ILE B 432       2.290  -3.425 -22.641  1.00  0.850          H  
ATOM   7032  HB  ILE B 432       3.566  -4.270 -25.250  1.00  1.230          H  
ATOM   7033 1HG1 ILE B 432       1.277  -5.166 -25.668  1.00  1.230          H  
ATOM   7034 2HG1 ILE B 432       0.763  -4.559 -24.091  1.00  1.230          H  
ATOM   7035 1HG2 ILE B 432       2.971  -6.613 -24.801  1.00  1.230          H  
ATOM   7036 2HG2 ILE B 432       4.176  -6.104 -23.655  1.00  1.230          H  
ATOM   7037 3HG2 ILE B 432       2.480  -6.211 -23.143  1.00  1.230          H  
ATOM   7038 1HD1 ILE B 432       0.041  -3.136 -25.892  1.00  1.230          H  
ATOM   7039 2HD1 ILE B 432       1.191  -2.271 -24.867  1.00  1.230          H  
ATOM   7040 3HD1 ILE B 432       1.709  -2.926 -26.423  1.00  1.230          H  
ATOM   7041  N   THR B 433       5.565  -3.923 -22.810  1.00  0.720          N  
ATOM   7042  CA  THR B 433       6.685  -4.457 -22.040  1.00  0.730          C  
ATOM   7043  C   THR B 433       6.730  -3.834 -20.644  1.00  0.700          C  
ATOM   7044  O   THR B 433       6.993  -4.522 -19.645  1.00  0.680          O  
ATOM   7045  CB  THR B 433       8.033  -4.229 -22.759  1.00  1.020          C  
ATOM   7046  OG1 THR B 433       8.016  -4.878 -24.044  1.00  1.020          O  
ATOM   7047  CG2 THR B 433       9.150  -4.861 -21.926  1.00  1.020          C  
ATOM   7048  H   THR B 433       5.745  -3.470 -23.710  1.00  0.860          H  
ATOM   7049  HA  THR B 433       6.544  -5.527 -21.929  1.00  0.880          H  
ATOM   7050  HB  THR B 433       8.220  -3.162 -22.887  1.00  1.220          H  
ATOM   7051  HG1 THR B 433       7.413  -4.399 -24.642  1.00  1.220          H  
ATOM   7052 1HG2 THR B 433      10.099  -4.717 -22.436  1.00  1.220          H  
ATOM   7053 2HG2 THR B 433       9.196  -4.409 -20.950  1.00  1.220          H  
ATOM   7054 3HG2 THR B 433       8.957  -5.927 -21.813  1.00  1.220          H  
ATOM   7055  N   SER B 434       6.507  -2.524 -20.583  1.00  0.750          N  
ATOM   7056  CA  SER B 434       6.526  -1.742 -19.360  1.00  0.780          C  
ATOM   7057  C   SER B 434       5.472  -2.215 -18.363  1.00  0.720          C  
ATOM   7058  O   SER B 434       5.767  -2.390 -17.170  1.00  0.750          O  
ATOM   7059  CB  SER B 434       6.259  -0.299 -19.725  1.00  1.080          C  
ATOM   7060  OG  SER B 434       7.283   0.196 -20.523  1.00  1.080          O  
ATOM   7061  H   SER B 434       6.354  -2.030 -21.461  1.00  0.900          H  
ATOM   7062  HA  SER B 434       7.509  -1.842 -18.907  1.00  0.940          H  
ATOM   7063 1HB  SER B 434       5.324  -0.228 -20.254  1.00  1.300          H  
ATOM   7064 2HB  SER B 434       6.158   0.297 -18.840  1.00  1.300          H  
ATOM   7065  HG  SER B 434       7.148  -0.212 -21.398  1.00  1.300          H  
ATOM   7066  N   HIS B 435       4.261  -2.507 -18.858  1.00  0.700          N  
ATOM   7067  CA  HIS B 435       3.199  -3.005 -17.994  1.00  0.690          C  
ATOM   7068  C   HIS B 435       3.491  -4.425 -17.526  1.00  0.680          C  
ATOM   7069  O   HIS B 435       3.064  -4.804 -16.433  1.00  0.750          O  
ATOM   7070  CB  HIS B 435       1.830  -2.931 -18.667  1.00  0.970          C  
ATOM   7071  CG  HIS B 435       1.223  -1.552 -18.725  1.00  0.970          C  
ATOM   7072  ND1 HIS B 435       0.735  -0.900 -17.608  1.00  0.970          N  
ATOM   7073  CD2 HIS B 435       1.007  -0.729 -19.756  1.00  0.970          C  
ATOM   7074  CE1 HIS B 435       0.233   0.268 -17.968  1.00  0.970          C  
ATOM   7075  NE2 HIS B 435       0.389   0.406 -19.264  1.00  0.970          N  
ATOM   7076  H   HIS B 435       4.063  -2.297 -19.844  1.00  0.840          H  
ATOM   7077  HA  HIS B 435       3.143  -2.378 -17.110  1.00  0.830          H  
ATOM   7078 1HB  HIS B 435       1.913  -3.309 -19.693  1.00  1.160          H  
ATOM   7079 2HB  HIS B 435       1.137  -3.574 -18.143  1.00  1.160          H  
ATOM   7080  HD1 HIS B 435       0.778  -1.210 -16.653  1.00  1.160          H  
ATOM   7081  HD2 HIS B 435       1.222  -0.833 -20.800  1.00  1.160          H  
ATOM   7082  HE1 HIS B 435      -0.212   0.938 -17.228  1.00  1.160          H  
ATOM   7083  N   ILE B 436       4.194  -5.223 -18.332  1.00  0.660          N  
ATOM   7084  CA  ILE B 436       4.578  -6.569 -17.922  1.00  0.670          C  
ATOM   7085  C   ILE B 436       5.584  -6.488 -16.777  1.00  0.680          C  
ATOM   7086  O   ILE B 436       5.428  -7.157 -15.760  1.00  0.690          O  
ATOM   7087  CB  ILE B 436       5.152  -7.386 -19.094  1.00  0.930          C  
ATOM   7088  CG1 ILE B 436       4.027  -7.646 -20.110  1.00  0.930          C  
ATOM   7089  CG2 ILE B 436       5.754  -8.716 -18.572  1.00  0.930          C  
ATOM   7090  CD1 ILE B 436       4.488  -8.134 -21.424  1.00  0.930          C  
ATOM   7091  H   ILE B 436       4.434  -4.877 -19.270  1.00  0.790          H  
ATOM   7092  HA  ILE B 436       3.696  -7.088 -17.560  1.00  0.800          H  
ATOM   7093  HB  ILE B 436       5.926  -6.809 -19.595  1.00  1.120          H  
ATOM   7094 1HG1 ILE B 436       3.350  -8.388 -19.699  1.00  1.120          H  
ATOM   7095 2HG1 ILE B 436       3.474  -6.730 -20.263  1.00  1.120          H  
ATOM   7096 1HG2 ILE B 436       6.162  -9.295 -19.390  1.00  1.120          H  
ATOM   7097 2HG2 ILE B 436       6.548  -8.521 -17.865  1.00  1.120          H  
ATOM   7098 3HG2 ILE B 436       4.981  -9.284 -18.084  1.00  1.120          H  
ATOM   7099 1HD1 ILE B 436       3.625  -8.288 -22.072  1.00  1.120          H  
ATOM   7100 2HD1 ILE B 436       5.145  -7.399 -21.870  1.00  1.120          H  
ATOM   7101 3HD1 ILE B 436       5.016  -9.044 -21.304  1.00  1.120          H  
ATOM   7102  N   SER B 437       6.622  -5.657 -16.914  1.00  0.720          N  
ATOM   7103  CA  SER B 437       7.601  -5.563 -15.829  1.00  0.780          C  
ATOM   7104  C   SER B 437       6.906  -5.131 -14.547  1.00  0.810          C  
ATOM   7105  O   SER B 437       7.068  -5.754 -13.496  1.00  0.960          O  
ATOM   7106  CB  SER B 437       8.722  -4.596 -16.195  1.00  1.070          C  
ATOM   7107  OG  SER B 437       9.678  -4.478 -15.150  1.00  1.070          O  
ATOM   7108  H   SER B 437       6.733  -5.118 -17.780  1.00  0.860          H  
ATOM   7109  HA  SER B 437       8.011  -6.540 -15.650  1.00  0.940          H  
ATOM   7110 1HB  SER B 437       9.212  -4.923 -17.110  1.00  1.280          H  
ATOM   7111 2HB  SER B 437       8.283  -3.620 -16.396  1.00  1.280          H  
ATOM   7112  HG  SER B 437      10.441  -5.094 -15.353  1.00  1.280          H  
ATOM   7113  N   PHE B 438       6.075  -4.095 -14.640  1.00  0.810          N  
ATOM   7114  CA  PHE B 438       5.302  -3.601 -13.510  1.00  0.910          C  
ATOM   7115  C   PHE B 438       4.336  -4.638 -12.900  1.00  0.900          C  
ATOM   7116  O   PHE B 438       4.264  -4.789 -11.678  1.00  1.040          O  
ATOM   7117  CB  PHE B 438       4.522  -2.357 -13.924  1.00  1.230          C  
ATOM   7118  CG  PHE B 438       3.619  -1.829 -12.870  1.00  1.230          C  
ATOM   7119  CD1 PHE B 438       4.122  -1.088 -11.814  1.00  1.230          C  
ATOM   7120  CD2 PHE B 438       2.246  -2.063 -12.935  1.00  1.230          C  
ATOM   7121  CE1 PHE B 438       3.287  -0.592 -10.848  1.00  1.230          C  
ATOM   7122  CE2 PHE B 438       1.408  -1.569 -11.970  1.00  1.230          C  
ATOM   7123  CZ  PHE B 438       1.927  -0.830 -10.924  1.00  1.230          C  
ATOM   7124  H   PHE B 438       5.991  -3.608 -15.539  1.00  0.970          H  
ATOM   7125  HA  PHE B 438       6.010  -3.313 -12.731  1.00  1.090          H  
ATOM   7126 1HB  PHE B 438       5.213  -1.567 -14.218  1.00  1.480          H  
ATOM   7127 2HB  PHE B 438       3.919  -2.592 -14.795  1.00  1.480          H  
ATOM   7128  HD1 PHE B 438       5.192  -0.900 -11.751  1.00  1.480          H  
ATOM   7129  HD2 PHE B 438       1.835  -2.642 -13.762  1.00  1.480          H  
ATOM   7130  HE1 PHE B 438       3.699  -0.009 -10.020  1.00  1.480          H  
ATOM   7131  HE2 PHE B 438       0.329  -1.754 -12.032  1.00  1.480          H  
ATOM   7132  HZ  PHE B 438       1.258  -0.434 -10.159  1.00  1.480          H  
ATOM   7133  N   SER B 439       3.529  -5.302 -13.746  1.00  0.790          N  
ATOM   7134  CA  SER B 439       2.502  -6.239 -13.294  1.00  0.850          C  
ATOM   7135  C   SER B 439       2.939  -7.678 -12.926  1.00  0.850          C  
ATOM   7136  O   SER B 439       2.269  -8.327 -12.110  1.00  0.910          O  
ATOM   7137  CB  SER B 439       1.437  -6.338 -14.341  1.00  1.170          C  
ATOM   7138  OG  SER B 439       1.910  -7.010 -15.470  1.00  1.170          O  
ATOM   7139  H   SER B 439       3.599  -5.139 -14.744  1.00  0.950          H  
ATOM   7140  HA  SER B 439       2.043  -5.789 -12.426  1.00  1.020          H  
ATOM   7141 1HB  SER B 439       0.596  -6.840 -13.922  1.00  1.400          H  
ATOM   7142 2HB  SER B 439       1.109  -5.340 -14.623  1.00  1.400          H  
ATOM   7143  HG  SER B 439       2.414  -6.339 -15.973  1.00  1.400          H  
ATOM   7144  N   VAL B 440       4.098  -8.165 -13.395  1.00  0.800          N  
ATOM   7145  CA  VAL B 440       4.500  -9.530 -13.033  1.00  0.820          C  
ATOM   7146  C   VAL B 440       4.600  -9.730 -11.513  1.00  0.820          C  
ATOM   7147  O   VAL B 440       4.255 -10.820 -11.069  1.00  0.830          O  
ATOM   7148  CB  VAL B 440       5.784 -10.022 -13.766  1.00  1.140          C  
ATOM   7149  CG1 VAL B 440       6.290 -11.313 -13.165  1.00  1.140          C  
ATOM   7150  CG2 VAL B 440       5.436 -10.351 -15.166  1.00  1.140          C  
ATOM   7151  H   VAL B 440       4.632  -7.631 -14.090  1.00  0.960          H  
ATOM   7152  HA  VAL B 440       3.711 -10.195 -13.386  1.00  0.980          H  
ATOM   7153  HB  VAL B 440       6.556  -9.267 -13.745  1.00  1.370          H  
ATOM   7154 1HG1 VAL B 440       7.133 -11.641 -13.747  1.00  1.370          H  
ATOM   7155 2HG1 VAL B 440       6.586 -11.180 -12.127  1.00  1.370          H  
ATOM   7156 3HG1 VAL B 440       5.521 -12.052 -13.229  1.00  1.370          H  
ATOM   7157 1HG2 VAL B 440       6.300 -10.722 -15.698  1.00  1.370          H  
ATOM   7158 2HG2 VAL B 440       4.684 -11.110 -15.148  1.00  1.370          H  
ATOM   7159 3HG2 VAL B 440       5.053  -9.486 -15.665  1.00  1.370          H  
ATOM   7160  N   PRO B 441       5.150  -8.795 -10.706  1.00  0.860          N  
ATOM   7161  CA  PRO B 441       5.189  -8.837  -9.250  1.00  0.900          C  
ATOM   7162  C   PRO B 441       3.830  -8.950  -8.578  1.00  0.910          C  
ATOM   7163  O   PRO B 441       3.735  -9.436  -7.448  1.00  0.960          O  
ATOM   7164  CB  PRO B 441       5.803  -7.486  -8.909  1.00  1.350          C  
ATOM   7165  CG  PRO B 441       6.635  -7.134 -10.105  1.00  1.350          C  
ATOM   7166  CD  PRO B 441       5.913  -7.670 -11.265  1.00  1.350          C  
ATOM   7167  HA  PRO B 441       5.824  -9.667  -8.942  1.00  1.080          H  
ATOM   7168 1HB  PRO B 441       5.006  -6.746  -8.742  1.00  1.620          H  
ATOM   7169 2HB  PRO B 441       6.367  -7.546  -7.974  1.00  1.620          H  
ATOM   7170 1HG  PRO B 441       6.675  -6.043 -10.215  1.00  1.620          H  
ATOM   7171 2HG  PRO B 441       7.668  -7.478  -9.999  1.00  1.620          H  
ATOM   7172 1HD  PRO B 441       5.285  -6.895 -11.601  1.00  1.620          H  
ATOM   7173 2HD  PRO B 441       6.627  -7.972 -12.010  1.00  1.620          H  
ATOM   7174  N   TYR B 442       2.773  -8.524  -9.257  1.00  0.880          N  
ATOM   7175  CA  TYR B 442       1.454  -8.612  -8.686  1.00  0.920          C  
ATOM   7176  C   TYR B 442       1.015 -10.043  -8.876  1.00  0.920          C  
ATOM   7177  O   TYR B 442       0.427 -10.649  -7.992  1.00  1.020          O  
ATOM   7178  CB  TYR B 442       0.518  -7.626  -9.353  1.00  1.270          C  
ATOM   7179  CG  TYR B 442       0.730  -6.190  -8.950  1.00  1.270          C  
ATOM   7180  CD1 TYR B 442       1.703  -5.433  -9.577  1.00  1.270          C  
ATOM   7181  CD2 TYR B 442      -0.079  -5.614  -7.971  1.00  1.270          C  
ATOM   7182  CE1 TYR B 442       1.891  -4.124  -9.240  1.00  1.270          C  
ATOM   7183  CE2 TYR B 442       0.106  -4.292  -7.624  1.00  1.270          C  
ATOM   7184  CZ  TYR B 442       1.094  -3.546  -8.257  1.00  1.270          C  
ATOM   7185  OH  TYR B 442       1.294  -2.235  -7.906  1.00  1.270          O  
ATOM   7186  H   TYR B 442       2.841  -8.159 -10.206  1.00  1.060          H  
ATOM   7187  HA  TYR B 442       1.503  -8.399  -7.620  1.00  1.100          H  
ATOM   7188 1HB  TYR B 442       0.599  -7.695 -10.432  1.00  1.530          H  
ATOM   7189 2HB  TYR B 442      -0.455  -7.897  -9.095  1.00  1.530          H  
ATOM   7190  HD1 TYR B 442       2.329  -5.879 -10.327  1.00  1.530          H  
ATOM   7191  HD2 TYR B 442      -0.856  -6.204  -7.479  1.00  1.530          H  
ATOM   7192  HE1 TYR B 442       2.670  -3.546  -9.739  1.00  1.530          H  
ATOM   7193  HE2 TYR B 442      -0.521  -3.834  -6.855  1.00  1.530          H  
ATOM   7194  HH  TYR B 442       2.049  -1.884  -8.398  1.00  1.530          H  
ATOM   7195  N   ALA B 443       1.297 -10.587 -10.050  1.00  0.830          N  
ATOM   7196  CA  ALA B 443       0.994 -11.985 -10.306  1.00  0.850          C  
ATOM   7197  C   ALA B 443       1.857 -12.929  -9.458  1.00  0.850          C  
ATOM   7198  O   ALA B 443       1.369 -13.910  -8.918  1.00  0.920          O  
ATOM   7199  CB  ALA B 443       1.212 -12.295 -11.756  1.00  1.180          C  
ATOM   7200  H   ALA B 443       1.731  -9.996 -10.768  1.00  1.000          H  
ATOM   7201  HA  ALA B 443      -0.047 -12.157 -10.039  1.00  1.020          H  
ATOM   7202 1HB  ALA B 443       0.977 -13.331 -11.960  1.00  1.420          H  
ATOM   7203 2HB  ALA B 443       0.602 -11.682 -12.314  1.00  1.420          H  
ATOM   7204 3HB  ALA B 443       2.230 -12.096 -12.007  1.00  1.420          H  
ATOM   7205  N   LEU B 444       3.133 -12.597  -9.275  1.00  0.800          N  
ATOM   7206  CA  LEU B 444       4.079 -13.449  -8.551  1.00  0.820          C  
ATOM   7207  C   LEU B 444       3.627 -13.606  -7.111  1.00  0.940          C  
ATOM   7208  O   LEU B 444       3.629 -14.713  -6.547  1.00  0.960          O  
ATOM   7209  CB  LEU B 444       5.503 -12.838  -8.639  1.00  1.140          C  
ATOM   7210  CG  LEU B 444       6.789 -13.648  -8.087  1.00  1.140          C  
ATOM   7211  CD1 LEU B 444       6.934 -13.479  -6.531  1.00  1.140          C  
ATOM   7212  CD2 LEU B 444       6.710 -15.134  -8.502  1.00  1.140          C  
ATOM   7213  H   LEU B 444       3.485 -11.759  -9.730  1.00  0.960          H  
ATOM   7214  HA  LEU B 444       4.081 -14.430  -9.020  1.00  0.980          H  
ATOM   7215 1HB  LEU B 444       5.698 -12.607  -9.690  1.00  1.370          H  
ATOM   7216 2HB  LEU B 444       5.480 -11.891  -8.102  1.00  1.370          H  
ATOM   7217  HG  LEU B 444       7.668 -13.225  -8.535  1.00  1.370          H  
ATOM   7218 1HD1 LEU B 444       7.830 -13.993  -6.192  1.00  1.370          H  
ATOM   7219 2HD1 LEU B 444       7.019 -12.416  -6.287  1.00  1.370          H  
ATOM   7220 3HD1 LEU B 444       6.085 -13.890  -6.014  1.00  1.370          H  
ATOM   7221 1HD2 LEU B 444       7.604 -15.653  -8.155  1.00  1.370          H  
ATOM   7222 2HD2 LEU B 444       5.834 -15.595  -8.055  1.00  1.370          H  
ATOM   7223 3HD2 LEU B 444       6.645 -15.216  -9.592  1.00  1.370          H  
ATOM   7224  N   ILE B 445       3.244 -12.505  -6.481  1.00  1.030          N  
ATOM   7225  CA  ILE B 445       2.813 -12.550  -5.096  1.00  1.150          C  
ATOM   7226  C   ILE B 445       1.525 -13.398  -4.866  1.00  1.190          C  
ATOM   7227  O   ILE B 445       1.139 -13.585  -3.713  1.00  1.250          O  
ATOM   7228  CB  ILE B 445       2.748 -11.116  -4.505  1.00  1.560          C  
ATOM   7229  CG1 ILE B 445       2.732 -11.110  -2.951  1.00  1.560          C  
ATOM   7230  CG2 ILE B 445       1.555 -10.380  -5.012  1.00  1.560          C  
ATOM   7231  CD1 ILE B 445       3.979 -11.653  -2.255  1.00  1.560          C  
ATOM   7232  H   ILE B 445       3.289 -11.597  -6.955  1.00  1.240          H  
ATOM   7233  HA  ILE B 445       3.603 -13.056  -4.558  1.00  1.380          H  
ATOM   7234  HB  ILE B 445       3.641 -10.566  -4.819  1.00  1.870          H  
ATOM   7235 1HG1 ILE B 445       2.629 -10.077  -2.647  1.00  1.870          H  
ATOM   7236 2HG1 ILE B 445       1.885 -11.651  -2.590  1.00  1.870          H  
ATOM   7237 1HG2 ILE B 445       1.552  -9.368  -4.616  1.00  1.870          H  
ATOM   7238 2HG2 ILE B 445       1.623 -10.345  -6.059  1.00  1.870          H  
ATOM   7239 3HG2 ILE B 445       0.655 -10.885  -4.723  1.00  1.870          H  
ATOM   7240 1HD1 ILE B 445       3.845 -11.545  -1.179  1.00  1.870          H  
ATOM   7241 2HD1 ILE B 445       4.135 -12.701  -2.482  1.00  1.870          H  
ATOM   7242 3HD1 ILE B 445       4.833 -11.083  -2.569  1.00  1.870          H  
ATOM   7243  N   LEU B 446       0.779 -13.787  -5.931  1.00  1.170          N  
ATOM   7244  CA  LEU B 446      -0.380 -14.672  -5.761  1.00  1.240          C  
ATOM   7245  C   LEU B 446       0.117 -16.113  -5.643  1.00  1.210          C  
ATOM   7246  O   LEU B 446       0.212 -16.521  -4.484  1.00  1.400          O  
ATOM   7247  CB  LEU B 446      -1.361 -14.620  -6.962  1.00  1.710          C  
ATOM   7248  CG  LEU B 446      -2.557 -13.652  -6.926  1.00  1.710          C  
ATOM   7249  CD1 LEU B 446      -3.537 -14.063  -5.836  1.00  1.710          C  
ATOM   7250  CD2 LEU B 446      -2.045 -12.267  -6.764  1.00  1.710          C  
ATOM   7251  H   LEU B 446       1.085 -13.590  -6.889  1.00  1.400          H  
ATOM   7252  HA  LEU B 446      -0.885 -14.405  -4.838  1.00  1.490          H  
ATOM   7253 1HB  LEU B 446      -0.784 -14.345  -7.832  1.00  2.050          H  
ATOM   7254 2HB  LEU B 446      -1.754 -15.626  -7.135  1.00  2.050          H  
ATOM   7255  HG  LEU B 446      -3.095 -13.707  -7.852  1.00  2.050          H  
ATOM   7256 1HD1 LEU B 446      -4.386 -13.373  -5.837  1.00  2.050          H  
ATOM   7257 2HD1 LEU B 446      -3.887 -15.070  -6.040  1.00  2.050          H  
ATOM   7258 3HD1 LEU B 446      -3.080 -14.052  -4.878  1.00  2.050          H  
ATOM   7259 1HD2 LEU B 446      -2.868 -11.583  -6.756  1.00  2.050          H  
ATOM   7260 2HD2 LEU B 446      -1.489 -12.170  -5.850  1.00  2.050          H  
ATOM   7261 3HD2 LEU B 446      -1.401 -12.050  -7.597  1.00  2.050          H  
ATOM   7262  N   ILE B 447       1.154 -16.282  -6.475  1.00  1.040          N  
ATOM   7263  CA  ILE B 447       1.449 -17.627  -6.949  1.00  0.990          C  
ATOM   7264  C   ILE B 447       2.605 -18.218  -6.151  1.00  1.000          C  
ATOM   7265  O   ILE B 447       2.522 -19.355  -5.684  1.00  1.060          O  
ATOM   7266  CB  ILE B 447       1.823 -17.637  -8.439  1.00  1.410          C  
ATOM   7267  CG1 ILE B 447       0.638 -17.101  -9.267  1.00  1.410          C  
ATOM   7268  CG2 ILE B 447       2.119 -19.134  -8.853  1.00  1.410          C  
ATOM   7269  CD1 ILE B 447       0.985 -16.768 -10.681  1.00  1.410          C  
ATOM   7270  H   ILE B 447       1.999 -15.807  -6.176  1.00  1.250          H  
ATOM   7271  HA  ILE B 447       0.569 -18.249  -6.806  1.00  1.190          H  
ATOM   7272  HB  ILE B 447       2.695 -17.002  -8.619  1.00  1.690          H  
ATOM   7273 1HG1 ILE B 447      -0.160 -17.846  -9.268  1.00  1.690          H  
ATOM   7274 2HG1 ILE B 447       0.265 -16.203  -8.802  1.00  1.690          H  
ATOM   7275 1HG2 ILE B 447       2.379 -19.197  -9.891  1.00  1.690          H  
ATOM   7276 2HG2 ILE B 447       2.940 -19.539  -8.272  1.00  1.690          H  
ATOM   7277 3HG2 ILE B 447       1.230 -19.740  -8.669  1.00  1.690          H  
ATOM   7278 1HD1 ILE B 447       0.105 -16.400 -11.193  1.00  1.690          H  
ATOM   7279 2HD1 ILE B 447       1.760 -16.004 -10.690  1.00  1.690          H  
ATOM   7280 3HD1 ILE B 447       1.334 -17.623 -11.161  1.00  1.690          H  
ATOM   7281  N   TYR B 448       3.702 -17.476  -5.993  1.00  0.980          N  
ATOM   7282  CA  TYR B 448       4.840 -18.018  -5.257  1.00  1.010          C  
ATOM   7283  C   TYR B 448       4.468 -18.507  -3.862  1.00  1.150          C  
ATOM   7284  O   TYR B 448       4.772 -19.654  -3.550  1.00  1.190          O  
ATOM   7285  CB  TYR B 448       6.059 -17.113  -5.278  1.00  1.400          C  
ATOM   7286  CG  TYR B 448       7.100 -17.567  -4.324  1.00  1.400          C  
ATOM   7287  CD1 TYR B 448       7.900 -18.654  -4.622  1.00  1.400          C  
ATOM   7288  CD2 TYR B 448       7.265 -16.884  -3.134  1.00  1.400          C  
ATOM   7289  CE1 TYR B 448       8.859 -19.047  -3.728  1.00  1.400          C  
ATOM   7290  CE2 TYR B 448       8.225 -17.279  -2.247  1.00  1.400          C  
ATOM   7291  CZ  TYR B 448       9.024 -18.358  -2.543  1.00  1.400          C  
ATOM   7292  OH  TYR B 448       9.999 -18.754  -1.657  1.00  1.400          O  
ATOM   7293  H   TYR B 448       3.739 -16.525  -6.371  1.00  1.180          H  
ATOM   7294  HA  TYR B 448       5.155 -18.912  -5.776  1.00  1.210          H  
ATOM   7295 1HB  TYR B 448       6.497 -17.147  -6.266  1.00  1.680          H  
ATOM   7296 2HB  TYR B 448       5.822 -16.088  -5.092  1.00  1.680          H  
ATOM   7297  HD1 TYR B 448       7.774 -19.194  -5.558  1.00  1.680          H  
ATOM   7298  HD2 TYR B 448       6.632 -16.031  -2.902  1.00  1.680          H  
ATOM   7299  HE1 TYR B 448       9.490 -19.883  -3.950  1.00  1.680          H  
ATOM   7300  HE2 TYR B 448       8.357 -16.736  -1.309  1.00  1.680          H  
ATOM   7301  HH  TYR B 448       9.964 -18.198  -0.875  1.00  1.680          H  
ATOM   7302  N   PRO B 449       3.775 -17.720  -3.007  1.00  1.280          N  
ATOM   7303  CA  PRO B 449       3.343 -18.127  -1.682  1.00  1.410          C  
ATOM   7304  C   PRO B 449       2.425 -19.361  -1.701  1.00  1.480          C  
ATOM   7305  O   PRO B 449       2.188 -19.959  -0.655  1.00  1.640          O  
ATOM   7306  CB  PRO B 449       2.595 -16.890  -1.172  1.00  2.110          C  
ATOM   7307  CG  PRO B 449       3.185 -15.744  -1.940  1.00  2.110          C  
ATOM   7308  CD  PRO B 449       3.460 -16.299  -3.306  1.00  2.110          C  
ATOM   7309  HA  PRO B 449       4.229 -18.317  -1.066  1.00  1.690          H  
ATOM   7310 1HB  PRO B 449       1.517 -17.005  -1.370  1.00  2.540          H  
ATOM   7311 2HB  PRO B 449       2.715 -16.804  -0.084  1.00  2.540          H  
ATOM   7312 1HG  PRO B 449       2.476 -14.897  -1.973  1.00  2.540          H  
ATOM   7313 2HG  PRO B 449       4.095 -15.374  -1.438  1.00  2.540          H  
ATOM   7314 1HD  PRO B 449       2.560 -16.211  -3.906  1.00  2.540          H  
ATOM   7315 2HD  PRO B 449       4.268 -15.750  -3.719  1.00  2.540          H  
ATOM   7316  N   LYS B 450       1.830 -19.687  -2.851  1.00  1.400          N  
ATOM   7317  CA  LYS B 450       0.967 -20.844  -2.975  1.00  1.520          C  
ATOM   7318  C   LYS B 450       1.813 -22.077  -3.253  1.00  1.510          C  
ATOM   7319  O   LYS B 450       1.734 -23.067  -2.528  1.00  1.680          O  
ATOM   7320  CB  LYS B 450      -0.078 -20.637  -4.075  1.00  2.080          C  
ATOM   7321  CG  LYS B 450      -1.026 -21.812  -4.336  1.00  2.080          C  
ATOM   7322  CD  LYS B 450      -1.964 -22.134  -3.174  1.00  2.080          C  
ATOM   7323  CE  LYS B 450      -2.963 -23.220  -3.598  1.00  2.080          C  
ATOM   7324  NZ  LYS B 450      -3.876 -23.626  -2.498  1.00  2.080          N  
ATOM   7325  H   LYS B 450       2.041 -19.197  -3.716  1.00  1.680          H  
ATOM   7326  HA  LYS B 450       0.455 -20.993  -2.027  1.00  1.820          H  
ATOM   7327 1HB  LYS B 450      -0.675 -19.755  -3.842  1.00  2.500          H  
ATOM   7328 2HB  LYS B 450       0.425 -20.438  -5.011  1.00  2.500          H  
ATOM   7329 1HG  LYS B 450      -1.634 -21.561  -5.209  1.00  2.500          H  
ATOM   7330 2HG  LYS B 450      -0.445 -22.704  -4.571  1.00  2.500          H  
ATOM   7331 1HD  LYS B 450      -1.389 -22.507  -2.323  1.00  2.500          H  
ATOM   7332 2HD  LYS B 450      -2.506 -21.240  -2.870  1.00  2.500          H  
ATOM   7333 1HE  LYS B 450      -3.559 -22.846  -4.433  1.00  2.500          H  
ATOM   7334 2HE  LYS B 450      -2.409 -24.094  -3.930  1.00  2.500          H  
ATOM   7335 1HZ  LYS B 450      -4.502 -24.342  -2.845  1.00  2.500          H  
ATOM   7336 2HZ  LYS B 450      -3.336 -23.992  -1.727  1.00  2.500          H  
ATOM   7337 3HZ  LYS B 450      -4.415 -22.831  -2.187  1.00  2.500          H  
ATOM   7338  N   ILE B 451       2.652 -22.014  -4.301  1.00  1.350          N  
ATOM   7339  CA  ILE B 451       3.452 -23.183  -4.684  1.00  1.360          C  
ATOM   7340  C   ILE B 451       4.411 -23.524  -3.528  1.00  1.490          C  
ATOM   7341  O   ILE B 451       4.648 -24.697  -3.221  1.00  1.630          O  
ATOM   7342  CB  ILE B 451       4.163 -22.938  -6.066  1.00  1.900          C  
ATOM   7343  CG1 ILE B 451       4.476 -24.315  -6.808  1.00  1.900          C  
ATOM   7344  CG2 ILE B 451       5.416 -22.039  -5.975  1.00  1.900          C  
ATOM   7345  CD1 ILE B 451       5.734 -25.051  -6.452  1.00  1.900          C  
ATOM   7346  H   ILE B 451       2.692 -21.140  -4.835  1.00  1.620          H  
ATOM   7347  HA  ILE B 451       2.781 -24.019  -4.830  1.00  1.630          H  
ATOM   7348  HB  ILE B 451       3.448 -22.410  -6.700  1.00  2.280          H  
ATOM   7349 1HG1 ILE B 451       3.649 -24.989  -6.624  1.00  2.280          H  
ATOM   7350 2HG1 ILE B 451       4.525 -24.106  -7.870  1.00  2.280          H  
ATOM   7351 1HG2 ILE B 451       5.804 -21.863  -6.975  1.00  2.280          H  
ATOM   7352 2HG2 ILE B 451       5.138 -21.107  -5.537  1.00  2.280          H  
ATOM   7353 3HG2 ILE B 451       6.178 -22.484  -5.381  1.00  2.280          H  
ATOM   7354 1HD1 ILE B 451       5.795 -25.960  -7.052  1.00  2.280          H  
ATOM   7355 2HD1 ILE B 451       6.600 -24.430  -6.660  1.00  2.280          H  
ATOM   7356 3HD1 ILE B 451       5.720 -25.323  -5.405  1.00  2.280          H  
ATOM   7357  N   GLN B 452       4.839 -22.485  -2.805  1.00  1.480          N  
ATOM   7358  CA  GLN B 452       5.704 -22.541  -1.636  1.00  1.630          C  
ATOM   7359  C   GLN B 452       5.162 -23.397  -0.504  1.00  1.810          C  
ATOM   7360  O   GLN B 452       5.929 -23.859   0.344  1.00  1.970          O  
ATOM   7361  CB  GLN B 452       5.959 -21.125  -1.113  1.00  2.220          C  
ATOM   7362  CG  GLN B 452       6.911 -21.030   0.051  1.00  2.220          C  
ATOM   7363  CD  GLN B 452       7.181 -19.611   0.436  1.00  2.220          C  
ATOM   7364  OE1 GLN B 452       6.319 -18.740   0.318  1.00  2.220          O  
ATOM   7365  NE2 GLN B 452       8.388 -19.356   0.917  1.00  2.220          N  
ATOM   7366  H   GLN B 452       4.599 -21.544  -3.132  1.00  1.780          H  
ATOM   7367  HA  GLN B 452       6.645 -22.970  -1.922  1.00  1.960          H  
ATOM   7368 1HB  GLN B 452       6.369 -20.514  -1.912  1.00  2.670          H  
ATOM   7369 2HB  GLN B 452       5.013 -20.683  -0.812  1.00  2.670          H  
ATOM   7370 1HG  GLN B 452       6.475 -21.519   0.914  1.00  2.670          H  
ATOM   7371 2HG  GLN B 452       7.851 -21.502  -0.208  1.00  2.670          H  
ATOM   7372 1HE2 GLN B 452       8.628 -18.428   1.200  1.00  2.670          H  
ATOM   7373 2HE2 GLN B 452       9.062 -20.095   0.999  1.00  2.670          H  
ATOM   7374  N   LYS B 453       3.841 -23.509  -0.402  1.00  1.830          N  
ATOM   7375  CA  LYS B 453       3.228 -24.215   0.700  1.00  2.030          C  
ATOM   7376  C   LYS B 453       2.540 -25.519   0.285  1.00  1.880          C  
ATOM   7377  O   LYS B 453       1.770 -26.082   1.069  1.00  1.990          O  
ATOM   7378  CB  LYS B 453       2.247 -23.269   1.396  1.00  2.760          C  
ATOM   7379  CG  LYS B 453       2.908 -21.951   1.916  1.00  2.760          C  
ATOM   7380  CD  LYS B 453       3.952 -22.163   3.024  1.00  2.760          C  
ATOM   7381  CE  LYS B 453       4.536 -20.824   3.472  1.00  2.760          C  
ATOM   7382  NZ  LYS B 453       5.549 -20.984   4.570  1.00  2.760          N  
ATOM   7383  H   LYS B 453       3.232 -23.155  -1.144  1.00  2.200          H  
ATOM   7384  HA  LYS B 453       4.006 -24.494   1.404  1.00  2.440          H  
ATOM   7385 1HB  LYS B 453       1.464 -22.985   0.686  1.00  3.310          H  
ATOM   7386 2HB  LYS B 453       1.772 -23.775   2.233  1.00  3.310          H  
ATOM   7387 1HG  LYS B 453       3.395 -21.447   1.080  1.00  3.310          H  
ATOM   7388 2HG  LYS B 453       2.129 -21.290   2.290  1.00  3.310          H  
ATOM   7389 1HD  LYS B 453       3.491 -22.663   3.877  1.00  3.310          H  
ATOM   7390 2HD  LYS B 453       4.772 -22.775   2.657  1.00  3.310          H  
ATOM   7391 1HE  LYS B 453       5.017 -20.350   2.617  1.00  3.310          H  
ATOM   7392 2HE  LYS B 453       3.736 -20.184   3.811  1.00  3.310          H  
ATOM   7393 1HZ  LYS B 453       5.911 -20.073   4.824  1.00  3.310          H  
ATOM   7394 2HZ  LYS B 453       5.117 -21.412   5.377  1.00  3.310          H  
ATOM   7395 3HZ  LYS B 453       6.308 -21.568   4.247  1.00  3.310          H  
ATOM   7396  N   LEU B 454       2.791 -26.004  -0.934  1.00  1.700          N  
ATOM   7397  CA  LEU B 454       2.157 -27.251  -1.345  1.00  1.640          C  
ATOM   7398  C   LEU B 454       2.858 -28.443  -0.730  1.00  1.670          C  
ATOM   7399  O   LEU B 454       4.054 -28.409  -0.444  1.00  1.720          O  
ATOM   7400  CB  LEU B 454       2.126 -27.426  -2.867  1.00  2.320          C  
ATOM   7401  CG  LEU B 454       1.300 -26.420  -3.693  1.00  2.320          C  
ATOM   7402  CD1 LEU B 454       1.480 -26.754  -5.165  1.00  2.320          C  
ATOM   7403  CD2 LEU B 454      -0.164 -26.476  -3.316  1.00  2.320          C  
ATOM   7404  H   LEU B 454       3.431 -25.517  -1.571  1.00  2.040          H  
ATOM   7405  HA  LEU B 454       1.139 -27.255  -0.970  1.00  1.970          H  
ATOM   7406 1HB  LEU B 454       3.156 -27.362  -3.226  1.00  2.780          H  
ATOM   7407 2HB  LEU B 454       1.757 -28.415  -3.086  1.00  2.780          H  
ATOM   7408  HG  LEU B 454       1.663 -25.424  -3.517  1.00  2.780          H  
ATOM   7409 1HD1 LEU B 454       0.920 -26.054  -5.770  1.00  2.780          H  
ATOM   7410 2HD1 LEU B 454       2.535 -26.688  -5.411  1.00  2.780          H  
ATOM   7411 3HD1 LEU B 454       1.123 -27.764  -5.360  1.00  2.780          H  
ATOM   7412 1HD2 LEU B 454      -0.713 -25.766  -3.932  1.00  2.780          H  
ATOM   7413 2HD2 LEU B 454      -0.536 -27.478  -3.485  1.00  2.780          H  
ATOM   7414 3HD2 LEU B 454      -0.296 -26.212  -2.272  1.00  2.780          H  
ATOM   7415  N   ASN B 455       2.109 -29.522  -0.550  1.00  1.690          N  
ATOM   7416  CA  ASN B 455       2.658 -30.730   0.026  1.00  1.790          C  
ATOM   7417  C   ASN B 455       3.900 -31.162  -0.771  1.00  1.800          C  
ATOM   7418  O   ASN B 455       3.791 -31.382  -1.982  1.00  1.760          O  
ATOM   7419  CB  ASN B 455       1.601 -31.823   0.038  1.00  2.470          C  
ATOM   7420  CG  ASN B 455       2.007 -33.042   0.825  1.00  2.470          C  
ATOM   7421  OD1 ASN B 455       3.062 -33.653   0.585  1.00  2.470          O  
ATOM   7422  ND2 ASN B 455       1.177 -33.412   1.778  1.00  2.470          N  
ATOM   7423  H   ASN B 455       1.131 -29.489  -0.799  1.00  2.030          H  
ATOM   7424  HA  ASN B 455       2.916 -30.491   1.048  1.00  2.150          H  
ATOM   7425 1HB  ASN B 455       0.674 -31.429   0.460  1.00  2.960          H  
ATOM   7426 2HB  ASN B 455       1.389 -32.124  -0.988  1.00  2.960          H  
ATOM   7427 1HD2 ASN B 455       1.378 -34.215   2.345  1.00  2.960          H  
ATOM   7428 2HD2 ASN B 455       0.336 -32.893   1.940  1.00  2.960          H  
ATOM   7429  N   PRO B 456       5.079 -31.348  -0.125  1.00  1.880          N  
ATOM   7430  CA  PRO B 456       6.362 -31.680  -0.735  1.00  1.940          C  
ATOM   7431  C   PRO B 456       6.371 -32.998  -1.484  1.00  1.960          C  
ATOM   7432  O   PRO B 456       7.252 -33.223  -2.322  1.00  1.970          O  
ATOM   7433  CB  PRO B 456       7.319 -31.734   0.468  1.00  2.910          C  
ATOM   7434  CG  PRO B 456       6.441 -32.001   1.660  1.00  2.910          C  
ATOM   7435  CD  PRO B 456       5.151 -31.269   1.364  1.00  2.910          C  
ATOM   7436  HA  PRO B 456       6.645 -30.860  -1.411  1.00  2.330          H  
ATOM   7437 1HB  PRO B 456       8.070 -32.527   0.311  1.00  3.490          H  
ATOM   7438 2HB  PRO B 456       7.869 -30.785   0.549  1.00  3.490          H  
ATOM   7439 1HG  PRO B 456       6.292 -33.088   1.788  1.00  3.490          H  
ATOM   7440 2HG  PRO B 456       6.928 -31.641   2.579  1.00  3.490          H  
ATOM   7441 1HD  PRO B 456       4.358 -31.830   1.862  1.00  3.490          H  
ATOM   7442 2HD  PRO B 456       5.198 -30.214   1.692  1.00  3.490          H  
ATOM   7443  N   ASN B 457       5.403 -33.863  -1.185  1.00  2.010          N  
ATOM   7444  CA  ASN B 457       5.332 -35.158  -1.819  1.00  2.060          C  
ATOM   7445  C   ASN B 457       4.953 -35.045  -3.278  1.00  1.980          C  
ATOM   7446  O   ASN B 457       5.203 -35.968  -4.050  1.00  2.010          O  
ATOM   7447  CB  ASN B 457       4.396 -36.071  -1.075  1.00  2.860          C  
ATOM   7448  CG  ASN B 457       4.992 -36.515   0.232  1.00  2.860          C  
ATOM   7449  OD1 ASN B 457       5.899 -37.357   0.267  1.00  2.860          O  
ATOM   7450  ND2 ASN B 457       4.515 -35.950   1.308  1.00  2.860          N  
ATOM   7451  H   ASN B 457       4.678 -33.625  -0.507  1.00  2.410          H  
ATOM   7452  HA  ASN B 457       6.316 -35.602  -1.778  1.00  2.470          H  
ATOM   7453 1HB  ASN B 457       3.446 -35.582  -0.907  1.00  3.440          H  
ATOM   7454 2HB  ASN B 457       4.202 -36.953  -1.684  1.00  3.440          H  
ATOM   7455 1HD2 ASN B 457       4.874 -36.198   2.208  1.00  3.440          H  
ATOM   7456 2HD2 ASN B 457       3.801 -35.246   1.222  1.00  3.440          H  
ATOM   7457  N   LEU B 458       4.306 -33.946  -3.674  1.00  1.890          N  
ATOM   7458  CA  LEU B 458       3.938 -33.822  -5.069  1.00  1.840          C  
ATOM   7459  C   LEU B 458       5.198 -33.740  -5.932  1.00  1.790          C  
ATOM   7460  O   LEU B 458       5.375 -34.509  -6.888  1.00  1.820          O  
ATOM   7461  CB  LEU B 458       3.092 -32.557  -5.225  1.00  2.600          C  
ATOM   7462  CG  LEU B 458       1.674 -32.577  -4.616  1.00  2.600          C  
ATOM   7463  CD1 LEU B 458       1.101 -31.152  -4.605  1.00  2.600          C  
ATOM   7464  CD2 LEU B 458       0.779 -33.478  -5.457  1.00  2.600          C  
ATOM   7465  H   LEU B 458       4.097 -33.181  -3.022  1.00  2.270          H  
ATOM   7466  HA  LEU B 458       3.377 -34.702  -5.367  1.00  2.210          H  
ATOM   7467 1HB  LEU B 458       3.629 -31.731  -4.759  1.00  3.120          H  
ATOM   7468 2HB  LEU B 458       2.990 -32.355  -6.262  1.00  3.120          H  
ATOM   7469  HG  LEU B 458       1.718 -32.941  -3.589  1.00  3.120          H  
ATOM   7470 1HD1 LEU B 458       0.102 -31.162  -4.172  1.00  3.120          H  
ATOM   7471 2HD1 LEU B 458       1.752 -30.521  -4.003  1.00  3.120          H  
ATOM   7472 3HD1 LEU B 458       1.047 -30.766  -5.614  1.00  3.120          H  
ATOM   7473 1HD2 LEU B 458      -0.218 -33.484  -5.030  1.00  3.120          H  
ATOM   7474 2HD2 LEU B 458       0.741 -33.095  -6.478  1.00  3.120          H  
ATOM   7475 3HD2 LEU B 458       1.159 -34.490  -5.470  1.00  3.120          H  
ATOM   7476  N   ILE B 459       6.146 -32.914  -5.495  1.00  1.760          N  
ATOM   7477  CA  ILE B 459       7.412 -32.788  -6.197  1.00  1.770          C  
ATOM   7478  C   ILE B 459       8.210 -34.075  -6.079  1.00  1.860          C  
ATOM   7479  O   ILE B 459       8.744 -34.557  -7.082  1.00  1.870          O  
ATOM   7480  CB  ILE B 459       8.246 -31.583  -5.704  1.00  2.470          C  
ATOM   7481  CG1 ILE B 459       7.506 -30.217  -6.012  1.00  2.470          C  
ATOM   7482  CG2 ILE B 459       9.663 -31.612  -6.346  1.00  2.470          C  
ATOM   7483  CD1 ILE B 459       7.240 -29.887  -7.506  1.00  2.470          C  
ATOM   7484  H   ILE B 459       5.945 -32.345  -4.684  1.00  2.110          H  
ATOM   7485  HA  ILE B 459       7.205 -32.644  -7.252  1.00  2.120          H  
ATOM   7486  HB  ILE B 459       8.350 -31.645  -4.619  1.00  2.970          H  
ATOM   7487 1HG1 ILE B 459       6.549 -30.224  -5.495  1.00  2.970          H  
ATOM   7488 2HG1 ILE B 459       8.108 -29.421  -5.610  1.00  2.970          H  
ATOM   7489 1HG2 ILE B 459      10.242 -30.770  -5.975  1.00  2.970          H  
ATOM   7490 2HG2 ILE B 459      10.174 -32.535  -6.080  1.00  2.970          H  
ATOM   7491 3HG2 ILE B 459       9.588 -31.553  -7.432  1.00  2.970          H  
ATOM   7492 1HD1 ILE B 459       6.741 -28.921  -7.579  1.00  2.970          H  
ATOM   7493 2HD1 ILE B 459       8.175 -29.837  -8.056  1.00  2.970          H  
ATOM   7494 3HD1 ILE B 459       6.604 -30.640  -7.964  1.00  2.970          H  
ATOM   7495  N   LEU B 460       8.264 -34.671  -4.886  1.00  1.970          N  
ATOM   7496  CA  LEU B 460       9.041 -35.891  -4.758  1.00  2.110          C  
ATOM   7497  C   LEU B 460       8.503 -36.972  -5.691  1.00  2.140          C  
ATOM   7498  O   LEU B 460       9.291 -37.711  -6.285  1.00  2.220          O  
ATOM   7499  CB  LEU B 460       8.988 -36.396  -3.315  1.00  2.900          C  
ATOM   7500  CG  LEU B 460       9.700 -35.520  -2.244  1.00  2.900          C  
ATOM   7501  CD1 LEU B 460       9.341 -36.043  -0.856  1.00  2.900          C  
ATOM   7502  CD2 LEU B 460      11.211 -35.550  -2.450  1.00  2.900          C  
ATOM   7503  H   LEU B 460       7.818 -34.249  -4.065  1.00  2.360          H  
ATOM   7504  HA  LEU B 460      10.066 -35.683  -5.047  1.00  2.530          H  
ATOM   7505 1HB  LEU B 460       7.952 -36.504  -3.036  1.00  3.480          H  
ATOM   7506 2HB  LEU B 460       9.446 -37.384  -3.287  1.00  3.480          H  
ATOM   7507  HG  LEU B 460       9.355 -34.497  -2.323  1.00  3.480          H  
ATOM   7508 1HD1 LEU B 460       9.825 -35.424  -0.103  1.00  3.480          H  
ATOM   7509 2HD1 LEU B 460       8.269 -36.004  -0.708  1.00  3.480          H  
ATOM   7510 3HD1 LEU B 460       9.680 -37.071  -0.754  1.00  3.480          H  
ATOM   7511 1HD2 LEU B 460      11.688 -34.935  -1.689  1.00  3.480          H  
ATOM   7512 2HD2 LEU B 460      11.572 -36.574  -2.367  1.00  3.480          H  
ATOM   7513 3HD2 LEU B 460      11.467 -35.158  -3.424  1.00  3.480          H  
ATOM   7514  N   ALA B 461       7.175 -37.076  -5.839  1.00  2.110          N  
ATOM   7515  CA  ALA B 461       6.618 -38.060  -6.752  1.00  2.190          C  
ATOM   7516  C   ALA B 461       7.074 -37.804  -8.184  1.00  2.140          C  
ATOM   7517  O   ALA B 461       7.456 -38.742  -8.888  1.00  2.250          O  
ATOM   7518  CB  ALA B 461       5.105 -38.024  -6.701  1.00  3.030          C  
ATOM   7519  H   ALA B 461       6.540 -36.501  -5.276  1.00  2.530          H  
ATOM   7520  HA  ALA B 461       6.971 -39.045  -6.445  1.00  2.630          H  
ATOM   7521 1HB  ALA B 461       4.696 -38.777  -7.371  1.00  3.640          H  
ATOM   7522 2HB  ALA B 461       4.776 -38.221  -5.681  1.00  3.640          H  
ATOM   7523 3HB  ALA B 461       4.757 -37.037  -7.006  1.00  3.640          H  
ATOM   7524  N   SER B 462       7.093 -36.532  -8.609  1.00  2.000          N  
ATOM   7525  CA  SER B 462       7.515 -36.236  -9.976  1.00  1.990          C  
ATOM   7526  C   SER B 462       8.972 -36.625 -10.179  1.00  2.070          C  
ATOM   7527  O   SER B 462       9.377 -37.013 -11.282  1.00  2.160          O  
ATOM   7528  CB  SER B 462       7.406 -34.764 -10.250  1.00  2.790          C  
ATOM   7529  OG  SER B 462       8.456 -34.082  -9.657  1.00  2.790          O  
ATOM   7530  H   SER B 462       6.719 -35.789  -8.002  1.00  2.400          H  
ATOM   7531  HA  SER B 462       6.895 -36.798 -10.671  1.00  2.390          H  
ATOM   7532 1HB  SER B 462       7.389 -34.572 -11.311  1.00  3.350          H  
ATOM   7533 2HB  SER B 462       6.472 -34.390  -9.831  1.00  3.350          H  
ATOM   7534  HG  SER B 462       8.381 -34.244  -8.699  1.00  3.350          H  
ATOM   7535  N   GLN B 463       9.772 -36.550  -9.107  1.00  2.090          N  
ATOM   7536  CA  GLN B 463      11.174 -36.919  -9.204  1.00  2.230          C  
ATOM   7537  C   GLN B 463      11.299 -38.431  -9.363  1.00  2.410          C  
ATOM   7538  O   GLN B 463      12.010 -38.911 -10.250  1.00  2.520          O  
ATOM   7539  CB  GLN B 463      11.931 -36.417  -7.976  1.00  3.070          C  
ATOM   7540  CG  GLN B 463      12.039 -34.899  -7.918  1.00  3.070          C  
ATOM   7541  CD  GLN B 463      12.610 -34.416  -6.629  1.00  3.070          C  
ATOM   7542  OE1 GLN B 463      12.689 -35.184  -5.670  1.00  3.070          O  
ATOM   7543  NE2 GLN B 463      13.012 -33.156  -6.584  1.00  3.070          N  
ATOM   7544  H   GLN B 463       9.400 -36.161  -8.233  1.00  2.510          H  
ATOM   7545  HA  GLN B 463      11.597 -36.443 -10.088  1.00  2.680          H  
ATOM   7546 1HB  GLN B 463      11.430 -36.756  -7.078  1.00  3.680          H  
ATOM   7547 2HB  GLN B 463      12.935 -36.836  -7.966  1.00  3.680          H  
ATOM   7548 1HG  GLN B 463      12.685 -34.567  -8.728  1.00  3.680          H  
ATOM   7549 2HG  GLN B 463      11.049 -34.467  -8.040  1.00  3.680          H  
ATOM   7550 1HE2 GLN B 463      13.402 -32.784  -5.740  1.00  3.680          H  
ATOM   7551 2HE2 GLN B 463      12.927 -32.571  -7.393  1.00  3.680          H  
ATOM   7552  N   ASP B 464      10.518 -39.191  -8.580  1.00  2.470          N  
ATOM   7553  CA  ASP B 464      10.534 -40.656  -8.653  1.00  2.680          C  
ATOM   7554  C   ASP B 464      10.131 -41.137 -10.043  1.00  2.680          C  
ATOM   7555  O   ASP B 464      10.659 -42.125 -10.557  1.00  2.820          O  
ATOM   7556  CB  ASP B 464       9.587 -41.290  -7.626  1.00  3.670          C  
ATOM   7557  CG  ASP B 464      10.062 -41.220  -6.162  1.00  3.670          C  
ATOM   7558  OD1 ASP B 464      11.204 -40.905  -5.911  1.00  3.670          O  
ATOM   7559  OD2 ASP B 464       9.260 -41.517  -5.308  1.00  3.670          O  
ATOM   7560  H   ASP B 464       9.958 -38.729  -7.854  1.00  2.960          H  
ATOM   7561  HA  ASP B 464      11.547 -41.000  -8.449  1.00  3.220          H  
ATOM   7562 1HB  ASP B 464       8.620 -40.787  -7.690  1.00  4.400          H  
ATOM   7563 2HB  ASP B 464       9.422 -42.333  -7.889  1.00  4.400          H  
ATOM   7564  N   LEU B 465       9.229 -40.389 -10.675  1.00  2.550          N  
ATOM   7565  CA  LEU B 465       8.726 -40.687 -12.008  1.00  2.590          C  
ATOM   7566  C   LEU B 465       9.657 -40.229 -13.136  1.00  2.580          C  
ATOM   7567  O   LEU B 465       9.351 -40.457 -14.310  1.00  2.640          O  
ATOM   7568  CB  LEU B 465       7.372 -39.997 -12.206  1.00  3.610          C  
ATOM   7569  CG  LEU B 465       6.193 -40.454 -11.330  1.00  3.610          C  
ATOM   7570  CD1 LEU B 465       5.041 -39.485 -11.543  1.00  3.610          C  
ATOM   7571  CD2 LEU B 465       5.771 -41.864 -11.709  1.00  3.610          C  
ATOM   7572  H   LEU B 465       8.804 -39.617 -10.148  1.00  3.060          H  
ATOM   7573  HA  LEU B 465       8.614 -41.763 -12.092  1.00  3.110          H  
ATOM   7574 1HB  LEU B 465       7.513 -38.929 -12.039  1.00  4.330          H  
ATOM   7575 2HB  LEU B 465       7.076 -40.141 -13.237  1.00  4.330          H  
ATOM   7576  HG  LEU B 465       6.476 -40.438 -10.289  1.00  4.330          H  
ATOM   7577 1HD1 LEU B 465       4.194 -39.780 -10.927  1.00  4.330          H  
ATOM   7578 2HD1 LEU B 465       5.359 -38.490 -11.262  1.00  4.330          H  
ATOM   7579 3HD1 LEU B 465       4.747 -39.490 -12.589  1.00  4.330          H  
ATOM   7580 1HD2 LEU B 465       4.926 -42.164 -11.089  1.00  4.330          H  
ATOM   7581 2HD2 LEU B 465       5.477 -41.884 -12.758  1.00  4.330          H  
ATOM   7582 3HD2 LEU B 465       6.589 -42.558 -11.550  1.00  4.330          H  
ATOM   7583  N   GLY B 466      10.776 -39.574 -12.801  1.00  2.540          N  
ATOM   7584  CA  GLY B 466      11.723 -39.100 -13.798  1.00  2.580          C  
ATOM   7585  C   GLY B 466      11.291 -37.842 -14.548  1.00  2.420          C  
ATOM   7586  O   GLY B 466      11.703 -37.636 -15.693  1.00  2.460          O  
ATOM   7587  H   GLY B 466      11.006 -39.415 -11.818  1.00  3.050          H  
ATOM   7588 1HA  GLY B 466      12.671 -38.904 -13.298  1.00  3.100          H  
ATOM   7589 2HA  GLY B 466      11.909 -39.899 -14.513  1.00  3.100          H  
ATOM   7590  N   TYR B 467      10.449 -37.010 -13.946  1.00  2.250          N  
ATOM   7591  CA  TYR B 467       9.987 -35.817 -14.632  1.00  2.120          C  
ATOM   7592  C   TYR B 467      11.007 -34.689 -14.619  1.00  2.090          C  
ATOM   7593  O   TYR B 467      11.608 -34.374 -13.587  1.00  2.090          O  
ATOM   7594  CB  TYR B 467       8.699 -35.302 -13.995  1.00  3.020          C  
ATOM   7595  CG  TYR B 467       7.417 -36.100 -14.276  1.00  3.020          C  
ATOM   7596  CD1 TYR B 467       7.428 -37.404 -14.787  1.00  3.020          C  
ATOM   7597  CD2 TYR B 467       6.208 -35.485 -14.035  1.00  3.020          C  
ATOM   7598  CE1 TYR B 467       6.243 -38.046 -15.036  1.00  3.020          C  
ATOM   7599  CE2 TYR B 467       5.032 -36.132 -14.301  1.00  3.020          C  
ATOM   7600  CZ  TYR B 467       5.043 -37.404 -14.792  1.00  3.020          C  
ATOM   7601  OH  TYR B 467       3.856 -38.046 -15.051  1.00  3.020          O  
ATOM   7602  H   TYR B 467      10.125 -37.180 -12.990  1.00  2.700          H  
ATOM   7603  HA  TYR B 467       9.793 -36.071 -15.674  1.00  2.540          H  
ATOM   7604 1HB  TYR B 467       8.844 -35.277 -12.933  1.00  3.620          H  
ATOM   7605 2HB  TYR B 467       8.545 -34.274 -14.294  1.00  3.620          H  
ATOM   7606  HD1 TYR B 467       8.347 -37.932 -14.998  1.00  3.620          H  
ATOM   7607  HD2 TYR B 467       6.182 -34.466 -13.641  1.00  3.620          H  
ATOM   7608  HE1 TYR B 467       6.254 -39.062 -15.433  1.00  3.620          H  
ATOM   7609  HE2 TYR B 467       4.084 -35.628 -14.118  1.00  3.620          H  
ATOM   7610  HH  TYR B 467       4.034 -38.952 -15.318  1.00  3.620          H  
ATOM   7611  N   SER B 468      11.172 -34.051 -15.771  1.00  2.100          N  
ATOM   7612  CA  SER B 468      12.019 -32.885 -15.893  1.00  2.130          C  
ATOM   7613  C   SER B 468      11.173 -31.736 -15.339  1.00  1.940          C  
ATOM   7614  O   SER B 468       9.946 -31.907 -15.241  1.00  1.780          O  
ATOM   7615  CB  SER B 468      12.375 -32.685 -17.358  1.00  2.970          C  
ATOM   7616  OG  SER B 468      11.251 -32.280 -18.087  1.00  2.970          O  
ATOM   7617  H   SER B 468      10.684 -34.378 -16.592  1.00  2.520          H  
ATOM   7618  HA  SER B 468      12.916 -33.037 -15.295  1.00  2.560          H  
ATOM   7619 1HB  SER B 468      13.175 -31.979 -17.483  1.00  3.560          H  
ATOM   7620 2HB  SER B 468      12.732 -33.635 -17.757  1.00  3.560          H  
ATOM   7621  HG  SER B 468      11.537 -32.227 -19.005  1.00  3.560          H  
ATOM   7622  N   PRO B 469      11.739 -30.546 -15.038  1.00  1.980          N  
ATOM   7623  CA  PRO B 469      11.030 -29.387 -14.524  1.00  1.840          C  
ATOM   7624  C   PRO B 469       9.764 -29.056 -15.304  1.00  1.650          C  
ATOM   7625  O   PRO B 469       8.760 -28.680 -14.719  1.00  1.490          O  
ATOM   7626  CB  PRO B 469      12.082 -28.292 -14.639  1.00  2.760          C  
ATOM   7627  CG  PRO B 469      13.387 -29.026 -14.465  1.00  2.760          C  
ATOM   7628  CD  PRO B 469      13.189 -30.326 -15.198  1.00  2.760          C  
ATOM   7629  HA  PRO B 469      10.806 -29.565 -13.468  1.00  2.210          H  
ATOM   7630 1HB  PRO B 469      12.013 -27.796 -15.606  1.00  3.310          H  
ATOM   7631 2HB  PRO B 469      11.907 -27.528 -13.872  1.00  3.310          H  
ATOM   7632 1HG  PRO B 469      14.208 -28.428 -14.892  1.00  3.310          H  
ATOM   7633 2HG  PRO B 469      13.611 -29.163 -13.398  1.00  3.310          H  
ATOM   7634 1HD  PRO B 469      13.449 -30.169 -16.240  1.00  3.310          H  
ATOM   7635 2HD  PRO B 469      13.786 -31.110 -14.718  1.00  3.310          H  
ATOM   7636  N   LEU B 470       9.748 -29.259 -16.615  1.00  1.750          N  
ATOM   7637  CA  LEU B 470       8.520 -28.966 -17.324  1.00  1.690          C  
ATOM   7638  C   LEU B 470       7.333 -29.748 -16.820  1.00  1.610          C  
ATOM   7639  O   LEU B 470       6.232 -29.206 -16.737  1.00  1.460          O  
ATOM   7640  CB  LEU B 470       8.654 -29.296 -18.805  1.00  2.390          C  
ATOM   7641  CG  LEU B 470       9.458 -28.375 -19.665  1.00  2.390          C  
ATOM   7642  CD1 LEU B 470       9.704 -29.016 -20.966  1.00  2.390          C  
ATOM   7643  CD2 LEU B 470       8.641 -27.134 -19.938  1.00  2.390          C  
ATOM   7644  H   LEU B 470      10.559 -29.576 -17.126  1.00  2.100          H  
ATOM   7645  HA  LEU B 470       8.299 -27.912 -17.192  1.00  2.030          H  
ATOM   7646 1HB  LEU B 470       9.084 -30.293 -18.892  1.00  2.870          H  
ATOM   7647 2HB  LEU B 470       7.665 -29.331 -19.207  1.00  2.870          H  
ATOM   7648  HG  LEU B 470      10.406 -28.129 -19.185  1.00  2.870          H  
ATOM   7649 1HD1 LEU B 470      10.256 -28.329 -21.586  1.00  2.870          H  
ATOM   7650 2HD1 LEU B 470      10.271 -29.926 -20.825  1.00  2.870          H  
ATOM   7651 3HD1 LEU B 470       8.763 -29.246 -21.445  1.00  2.870          H  
ATOM   7652 1HD2 LEU B 470       9.211 -26.468 -20.588  1.00  2.870          H  
ATOM   7653 2HD2 LEU B 470       7.712 -27.410 -20.438  1.00  2.870          H  
ATOM   7654 3HD2 LEU B 470       8.410 -26.639 -19.027  1.00  2.870          H  
ATOM   7655  N   LYS B 471       7.523 -31.016 -16.493  1.00  1.780          N  
ATOM   7656  CA  LYS B 471       6.373 -31.799 -16.122  1.00  1.810          C  
ATOM   7657  C   LYS B 471       6.096 -31.657 -14.631  1.00  1.690          C  
ATOM   7658  O   LYS B 471       4.930 -31.675 -14.200  1.00  1.690          O  
ATOM   7659  CB  LYS B 471       6.554 -33.263 -16.515  1.00  2.520          C  
ATOM   7660  CG  LYS B 471       6.627 -33.596 -18.021  1.00  2.520          C  
ATOM   7661  CD  LYS B 471       6.700 -35.126 -18.185  1.00  2.520          C  
ATOM   7662  CE  LYS B 471       6.916 -35.616 -19.641  1.00  2.520          C  
ATOM   7663  NZ  LYS B 471       5.744 -35.372 -20.565  1.00  2.520          N  
ATOM   7664  H   LYS B 471       8.463 -31.413 -16.472  1.00  2.140          H  
ATOM   7665  HA  LYS B 471       5.515 -31.404 -16.657  1.00  2.170          H  
ATOM   7666 1HB  LYS B 471       7.462 -33.631 -16.084  1.00  3.030          H  
ATOM   7667 2HB  LYS B 471       5.725 -33.832 -16.123  1.00  3.030          H  
ATOM   7668 1HG  LYS B 471       5.766 -33.204 -18.554  1.00  3.030          H  
ATOM   7669 2HG  LYS B 471       7.522 -33.142 -18.447  1.00  3.030          H  
ATOM   7670 1HD  LYS B 471       7.518 -35.507 -17.569  1.00  3.030          H  
ATOM   7671 2HD  LYS B 471       5.770 -35.561 -17.813  1.00  3.030          H  
ATOM   7672 1HE  LYS B 471       7.795 -35.125 -20.056  1.00  3.030          H  
ATOM   7673 2HE  LYS B 471       7.097 -36.687 -19.597  1.00  3.030          H  
ATOM   7674 1HZ  LYS B 471       5.967 -35.743 -21.470  1.00  3.030          H  
ATOM   7675 2HZ  LYS B 471       4.926 -35.832 -20.209  1.00  3.030          H  
ATOM   7676 3HZ  LYS B 471       5.542 -34.368 -20.687  1.00  3.030          H  
ATOM   7677  N   THR B 472       7.142 -31.420 -13.829  1.00  1.650          N  
ATOM   7678  CA  THR B 472       6.872 -31.268 -12.403  1.00  1.610          C  
ATOM   7679  C   THR B 472       6.040 -29.983 -12.259  1.00  1.450          C  
ATOM   7680  O   THR B 472       5.074 -29.935 -11.478  1.00  1.480          O  
ATOM   7681  CB  THR B 472       8.185 -31.191 -11.549  1.00  2.270          C  
ATOM   7682  OG1 THR B 472       7.924 -31.608 -10.218  1.00  2.270          O  
ATOM   7683  CG2 THR B 472       8.704 -29.780 -11.419  1.00  2.270          C  
ATOM   7684  H   THR B 472       8.096 -31.409 -14.211  1.00  1.980          H  
ATOM   7685  HA  THR B 472       6.281 -32.113 -12.053  1.00  1.930          H  
ATOM   7686  HB  THR B 472       8.950 -31.826 -12.010  1.00  2.720          H  
ATOM   7687  HG1 THR B 472       7.987 -32.563 -10.151  1.00  2.720          H  
ATOM   7688 1HG2 THR B 472       9.608 -29.792 -10.816  1.00  2.720          H  
ATOM   7689 2HG2 THR B 472       8.925 -29.374 -12.374  1.00  2.720          H  
ATOM   7690 3HG2 THR B 472       7.964 -29.169 -10.921  1.00  2.720          H  
ATOM   7691  N   PHE B 473       6.352 -28.983 -13.120  1.00  1.310          N  
ATOM   7692  CA  PHE B 473       5.685 -27.701 -13.117  1.00  1.180          C  
ATOM   7693  C   PHE B 473       4.293 -27.764 -13.719  1.00  1.240          C  
ATOM   7694  O   PHE B 473       3.357 -27.229 -13.140  1.00  1.260          O  
ATOM   7695  CB  PHE B 473       6.437 -26.638 -13.951  1.00  1.700          C  
ATOM   7696  CG  PHE B 473       7.806 -26.154 -13.462  1.00  1.700          C  
ATOM   7697  CD1 PHE B 473       8.606 -25.403 -14.314  1.00  1.700          C  
ATOM   7698  CD2 PHE B 473       8.313 -26.459 -12.214  1.00  1.700          C  
ATOM   7699  CE1 PHE B 473       9.849 -24.953 -13.918  1.00  1.700          C  
ATOM   7700  CE2 PHE B 473       9.569 -26.025 -11.828  1.00  1.700          C  
ATOM   7701  CZ  PHE B 473      10.330 -25.265 -12.678  1.00  1.700          C  
ATOM   7702  H   PHE B 473       7.151 -29.099 -13.747  1.00  1.570          H  
ATOM   7703  HA  PHE B 473       5.600 -27.382 -12.093  1.00  1.420          H  
ATOM   7704 1HB  PHE B 473       6.574 -27.033 -14.957  1.00  2.040          H  
ATOM   7705 2HB  PHE B 473       5.795 -25.763 -14.048  1.00  2.040          H  
ATOM   7706  HD1 PHE B 473       8.238 -25.158 -15.310  1.00  2.040          H  
ATOM   7707  HD2 PHE B 473       7.723 -27.047 -11.524  1.00  2.040          H  
ATOM   7708  HE1 PHE B 473      10.445 -24.348 -14.597  1.00  2.040          H  
ATOM   7709  HE2 PHE B 473       9.948 -26.279 -10.836  1.00  2.040          H  
ATOM   7710  HZ  PHE B 473      11.312 -24.916 -12.363  1.00  2.040          H  
ATOM   7711  N   PHE B 474       4.134 -28.401 -14.889  1.00  1.360          N  
ATOM   7712  CA  PHE B 474       2.833 -28.384 -15.548  1.00  1.520          C  
ATOM   7713  C   PHE B 474       1.881 -29.584 -15.367  1.00  1.650          C  
ATOM   7714  O   PHE B 474       0.694 -29.448 -15.686  1.00  1.780          O  
ATOM   7715  CB  PHE B 474       3.001 -28.187 -17.050  1.00  2.060          C  
ATOM   7716  CG  PHE B 474       3.492 -26.814 -17.584  1.00  2.060          C  
ATOM   7717  CD1 PHE B 474       4.787 -26.636 -18.078  1.00  2.060          C  
ATOM   7718  CD2 PHE B 474       2.623 -25.726 -17.646  1.00  2.060          C  
ATOM   7719  CE1 PHE B 474       5.186 -25.431 -18.612  1.00  2.060          C  
ATOM   7720  CE2 PHE B 474       3.022 -24.529 -18.180  1.00  2.060          C  
ATOM   7721  CZ  PHE B 474       4.303 -24.382 -18.668  1.00  2.060          C  
ATOM   7722  H   PHE B 474       4.924 -28.840 -15.369  1.00  1.630          H  
ATOM   7723  HA  PHE B 474       2.318 -27.515 -15.168  1.00  1.820          H  
ATOM   7724 1HB  PHE B 474       3.696 -28.938 -17.407  1.00  2.480          H  
ATOM   7725 2HB  PHE B 474       2.062 -28.399 -17.499  1.00  2.480          H  
ATOM   7726  HD1 PHE B 474       5.485 -27.461 -18.056  1.00  2.480          H  
ATOM   7727  HD2 PHE B 474       1.604 -25.833 -17.281  1.00  2.480          H  
ATOM   7728  HE1 PHE B 474       6.197 -25.314 -18.997  1.00  2.480          H  
ATOM   7729  HE2 PHE B 474       2.321 -23.694 -18.224  1.00  2.480          H  
ATOM   7730  HZ  PHE B 474       4.612 -23.430 -19.088  1.00  2.480          H  
ATOM   7731  N   HIS B 475       2.348 -30.741 -14.874  1.00  1.670          N  
ATOM   7732  CA  HIS B 475       1.445 -31.882 -14.690  1.00  1.870          C  
ATOM   7733  C   HIS B 475       1.178 -32.253 -13.235  1.00  1.790          C  
ATOM   7734  O   HIS B 475       0.066 -32.674 -12.914  1.00  1.900          O  
ATOM   7735  CB  HIS B 475       1.968 -33.135 -15.401  1.00  2.540          C  
ATOM   7736  CG  HIS B 475       1.934 -33.081 -16.888  1.00  2.540          C  
ATOM   7737  ND1 HIS B 475       0.798 -33.366 -17.619  1.00  2.540          N  
ATOM   7738  CD2 HIS B 475       2.880 -32.781 -17.774  1.00  2.540          C  
ATOM   7739  CE1 HIS B 475       1.073 -33.236 -18.907  1.00  2.540          C  
ATOM   7740  NE2 HIS B 475       2.333 -32.888 -19.020  1.00  2.540          N  
ATOM   7741  H   HIS B 475       3.332 -30.859 -14.645  1.00  2.000          H  
ATOM   7742  HA  HIS B 475       0.484 -31.646 -15.132  1.00  2.240          H  
ATOM   7743 1HB  HIS B 475       3.003 -33.310 -15.095  1.00  3.050          H  
ATOM   7744 2HB  HIS B 475       1.389 -33.998 -15.080  1.00  3.050          H  
ATOM   7745  HD2 HIS B 475       3.876 -32.511 -17.555  1.00  3.050          H  
ATOM   7746  HE1 HIS B 475       0.379 -33.394 -19.729  1.00  3.050          H  
ATOM   7747  HE2 HIS B 475       2.870 -32.708 -19.885  1.00  3.050          H  
ATOM   7748  N   ILE B 476       2.163 -32.091 -12.348  1.00  1.680          N  
ATOM   7749  CA  ILE B 476       1.932 -32.507 -10.960  1.00  1.730          C  
ATOM   7750  C   ILE B 476       1.563 -31.421  -9.951  1.00  1.630          C  
ATOM   7751  O   ILE B 476       0.562 -31.587  -9.266  1.00  1.780          O  
ATOM   7752  CB  ILE B 476       3.051 -33.418 -10.450  1.00  2.400          C  
ATOM   7753  CG1 ILE B 476       2.971 -34.742 -11.276  1.00  2.400          C  
ATOM   7754  CG2 ILE B 476       2.903 -33.648  -8.947  1.00  2.400          C  
ATOM   7755  CD1 ILE B 476       4.106 -35.688 -11.100  1.00  2.400          C  
ATOM   7756  H   ILE B 476       3.072 -31.747 -12.670  1.00  2.020          H  
ATOM   7757  HA  ILE B 476       1.069 -33.168 -10.983  1.00  2.080          H  
ATOM   7758  HB  ILE B 476       4.023 -32.961 -10.656  1.00  2.880          H  
ATOM   7759 1HG1 ILE B 476       2.054 -35.256 -10.992  1.00  2.880          H  
ATOM   7760 2HG1 ILE B 476       2.907 -34.492 -12.332  1.00  2.880          H  
ATOM   7761 1HG2 ILE B 476       3.682 -34.298  -8.597  1.00  2.880          H  
ATOM   7762 2HG2 ILE B 476       2.978 -32.710  -8.426  1.00  2.880          H  
ATOM   7763 3HG2 ILE B 476       1.932 -34.103  -8.739  1.00  2.880          H  
ATOM   7764 1HD1 ILE B 476       3.929 -36.567 -11.712  1.00  2.880          H  
ATOM   7765 2HD1 ILE B 476       4.997 -35.202 -11.419  1.00  2.880          H  
ATOM   7766 3HD1 ILE B 476       4.197 -35.996 -10.062  1.00  2.880          H  
ATOM   7767  N   THR B 477       2.317 -30.325  -9.815  1.00  1.480          N  
ATOM   7768  CA  THR B 477       1.859 -29.350  -8.810  1.00  1.460          C  
ATOM   7769  C   THR B 477       0.921 -28.280  -9.380  1.00  1.380          C  
ATOM   7770  O   THR B 477       0.215 -27.597  -8.626  1.00  1.450          O  
ATOM   7771  CB  THR B 477       3.018 -28.694  -8.046  1.00  2.050          C  
ATOM   7772  OG1 THR B 477       3.884 -28.077  -8.940  1.00  2.050          O  
ATOM   7773  CG2 THR B 477       3.738 -29.678  -7.223  1.00  2.050          C  
ATOM   7774  H   THR B 477       3.182 -30.178 -10.357  1.00  1.780          H  
ATOM   7775  HA  THR B 477       1.296 -29.897  -8.055  1.00  1.750          H  
ATOM   7776  HB  THR B 477       2.617 -27.936  -7.402  1.00  2.460          H  
ATOM   7777  HG1 THR B 477       3.446 -27.309  -9.284  1.00  2.460          H  
ATOM   7778 1HG2 THR B 477       4.527 -29.179  -6.678  1.00  2.460          H  
ATOM   7779 2HG2 THR B 477       3.049 -30.097  -6.534  1.00  2.460          H  
ATOM   7780 3HG2 THR B 477       4.156 -30.460  -7.854  1.00  2.460          H  
ATOM   7781  N   LEU B 478       0.841 -28.172 -10.704  1.00  1.290          N  
ATOM   7782  CA  LEU B 478      -0.005 -27.159 -11.306  1.00  1.260          C  
ATOM   7783  C   LEU B 478      -1.482 -27.231 -10.919  1.00  1.420          C  
ATOM   7784  O   LEU B 478      -2.022 -26.208 -10.537  1.00  1.430          O  
ATOM   7785  CB  LEU B 478       0.136 -27.153 -12.825  1.00  1.780          C  
ATOM   7786  CG  LEU B 478      -0.748 -26.170 -13.619  1.00  1.780          C  
ATOM   7787  CD1 LEU B 478      -0.502 -24.749 -13.185  1.00  1.780          C  
ATOM   7788  CD2 LEU B 478      -0.367 -26.273 -15.059  1.00  1.780          C  
ATOM   7789  H   LEU B 478       1.424 -28.757 -11.293  1.00  1.550          H  
ATOM   7790  HA  LEU B 478       0.382 -26.209 -10.970  1.00  1.510          H  
ATOM   7791 1HB  LEU B 478       1.122 -26.861 -13.040  1.00  2.130          H  
ATOM   7792 2HB  LEU B 478      -0.011 -28.155 -13.220  1.00  2.130          H  
ATOM   7793  HG  LEU B 478      -1.805 -26.406 -13.484  1.00  2.130          H  
ATOM   7794 1HD1 LEU B 478      -1.122 -24.108 -13.798  1.00  2.130          H  
ATOM   7795 2HD1 LEU B 478      -0.769 -24.614 -12.143  1.00  2.130          H  
ATOM   7796 3HD1 LEU B 478       0.547 -24.493 -13.326  1.00  2.130          H  
ATOM   7797 1HD2 LEU B 478      -0.941 -25.589 -15.623  1.00  2.130          H  
ATOM   7798 2HD2 LEU B 478       0.679 -26.021 -15.158  1.00  2.130          H  
ATOM   7799 3HD2 LEU B 478      -0.538 -27.284 -15.421  1.00  2.130          H  
ATOM   7800  N   PRO B 479      -2.190 -28.373 -10.908  1.00  1.560          N  
ATOM   7801  CA  PRO B 479      -3.601 -28.428 -10.549  1.00  1.720          C  
ATOM   7802  C   PRO B 479      -3.898 -27.978  -9.112  1.00  1.770          C  
ATOM   7803  O   PRO B 479      -5.064 -27.802  -8.757  1.00  1.890          O  
ATOM   7804  CB  PRO B 479      -3.977 -29.892 -10.813  1.00  2.580          C  
ATOM   7805  CG  PRO B 479      -2.681 -30.651 -10.764  1.00  2.580          C  
ATOM   7806  CD  PRO B 479      -1.643 -29.704 -11.326  1.00  2.580          C  
ATOM   7807  HA  PRO B 479      -4.148 -27.780 -11.250  1.00  2.060          H  
ATOM   7808 1HB  PRO B 479      -4.686 -30.228 -10.039  1.00  3.100          H  
ATOM   7809 2HB  PRO B 479      -4.495 -29.981 -11.779  1.00  3.100          H  
ATOM   7810 1HG  PRO B 479      -2.451 -30.958  -9.740  1.00  3.100          H  
ATOM   7811 2HG  PRO B 479      -2.755 -31.578 -11.352  1.00  3.100          H  
ATOM   7812 1HD  PRO B 479      -0.746 -29.992 -10.842  1.00  3.100          H  
ATOM   7813 2HD  PRO B 479      -1.576 -29.788 -12.420  1.00  3.100          H  
ATOM   7814  N   TYR B 480      -2.873 -27.845  -8.262  1.00  1.710          N  
ATOM   7815  CA  TYR B 480      -3.076 -27.428  -6.886  1.00  1.800          C  
ATOM   7816  C   TYR B 480      -2.943 -25.908  -6.787  1.00  1.740          C  
ATOM   7817  O   TYR B 480      -3.734 -25.252  -6.104  1.00  1.870          O  
ATOM   7818  CB  TYR B 480      -2.063 -28.130  -6.008  1.00  2.480          C  
ATOM   7819  CG  TYR B 480      -2.255 -29.595  -6.017  1.00  2.480          C  
ATOM   7820  CD1 TYR B 480      -1.618 -30.340  -6.976  1.00  2.480          C  
ATOM   7821  CD2 TYR B 480      -3.065 -30.207  -5.081  1.00  2.480          C  
ATOM   7822  CE1 TYR B 480      -1.795 -31.687  -7.023  1.00  2.480          C  
ATOM   7823  CE2 TYR B 480      -3.238 -31.572  -5.122  1.00  2.480          C  
ATOM   7824  CZ  TYR B 480      -2.608 -32.308  -6.097  1.00  2.480          C  
ATOM   7825  OH  TYR B 480      -2.776 -33.667  -6.162  1.00  2.480          O  
ATOM   7826  H   TYR B 480      -1.908 -27.982  -8.563  1.00  2.050          H  
ATOM   7827  HA  TYR B 480      -4.083 -27.705  -6.575  1.00  2.160          H  
ATOM   7828 1HB  TYR B 480      -1.057 -27.908  -6.349  1.00  2.980          H  
ATOM   7829 2HB  TYR B 480      -2.171 -27.779  -4.996  1.00  2.980          H  
ATOM   7830  HD1 TYR B 480      -0.984 -29.859  -7.710  1.00  2.980          H  
ATOM   7831  HD2 TYR B 480      -3.567 -29.615  -4.316  1.00  2.980          H  
ATOM   7832  HE1 TYR B 480      -1.295 -32.270  -7.793  1.00  2.980          H  
ATOM   7833  HE2 TYR B 480      -3.878 -32.067  -4.389  1.00  2.980          H  
ATOM   7834  HH  TYR B 480      -2.272 -34.004  -6.910  1.00  2.980          H  
ATOM   7835  N   LEU B 481      -1.942 -25.349  -7.478  1.00  1.560          N  
ATOM   7836  CA  LEU B 481      -1.711 -23.898  -7.479  1.00  1.490          C  
ATOM   7837  C   LEU B 481      -2.553 -23.175  -8.533  1.00  1.510          C  
ATOM   7838  O   LEU B 481      -2.834 -21.982  -8.398  1.00  1.540          O  
ATOM   7839  CB  LEU B 481      -0.228 -23.603  -7.668  1.00  2.110          C  
ATOM   7840  CG  LEU B 481       0.353 -24.021  -8.994  1.00  2.110          C  
ATOM   7841  CD1 LEU B 481       0.417 -22.841 -10.020  1.00  2.110          C  
ATOM   7842  CD2 LEU B 481       1.654 -24.601  -8.741  1.00  2.110          C  
ATOM   7843  H   LEU B 481      -1.301 -25.972  -7.980  1.00  1.870          H  
ATOM   7844  HA  LEU B 481      -2.005 -23.517  -6.509  1.00  1.790          H  
ATOM   7845 1HB  LEU B 481      -0.081 -22.529  -7.569  1.00  2.540          H  
ATOM   7846 2HB  LEU B 481       0.322 -24.090  -6.877  1.00  2.540          H  
ATOM   7847  HG  LEU B 481      -0.280 -24.766  -9.413  1.00  2.540          H  
ATOM   7848 1HD1 LEU B 481       0.833 -23.207 -10.954  1.00  2.540          H  
ATOM   7849 2HD1 LEU B 481      -0.567 -22.431 -10.210  1.00  2.540          H  
ATOM   7850 3HD1 LEU B 481       1.056 -22.056  -9.629  1.00  2.540          H  
ATOM   7851 1HD2 LEU B 481       2.043 -24.950  -9.642  1.00  2.540          H  
ATOM   7852 2HD2 LEU B 481       2.281 -23.835  -8.333  1.00  2.540          H  
ATOM   7853 3HD2 LEU B 481       1.569 -25.432  -8.048  1.00  2.540          H  
ATOM   7854  N   MET B 482      -3.011 -23.919  -9.546  1.00  1.550          N  
ATOM   7855  CA  MET B 482      -3.775 -23.399 -10.663  1.00  1.610          C  
ATOM   7856  C   MET B 482      -4.946 -22.505 -10.297  1.00  1.720          C  
ATOM   7857  O   MET B 482      -5.158 -21.514 -10.987  1.00  1.700          O  
ATOM   7858  CB  MET B 482      -4.252 -24.524 -11.588  1.00  2.230          C  
ATOM   7859  CG  MET B 482      -5.100 -24.076 -12.765  1.00  2.230          C  
ATOM   7860  SD  MET B 482      -5.696 -25.446 -13.762  1.00  2.230          S  
ATOM   7861  CE  MET B 482      -7.014 -26.049 -12.723  1.00  2.230          C  
ATOM   7862  H   MET B 482      -2.728 -24.890  -9.609  1.00  1.860          H  
ATOM   7863  HA  MET B 482      -3.095 -22.802 -11.237  1.00  1.930          H  
ATOM   7864 1HB  MET B 482      -3.391 -24.980 -12.047  1.00  2.680          H  
ATOM   7865 2HB  MET B 482      -4.749 -25.295 -11.031  1.00  2.680          H  
ATOM   7866 1HG  MET B 482      -5.969 -23.527 -12.409  1.00  2.680          H  
ATOM   7867 2HG  MET B 482      -4.521 -23.419 -13.402  1.00  2.680          H  
ATOM   7868 1HE  MET B 482      -7.497 -26.887 -13.206  1.00  2.680          H  
ATOM   7869 2HE  MET B 482      -6.622 -26.365 -11.759  1.00  2.680          H  
ATOM   7870 3HE  MET B 482      -7.744 -25.255 -12.577  1.00  2.680          H  
ATOM   7871  N   PRO B 483      -5.733 -22.762  -9.237  1.00  1.880          N  
ATOM   7872  CA  PRO B 483      -6.852 -21.942  -8.862  1.00  2.040          C  
ATOM   7873  C   PRO B 483      -6.478 -20.475  -8.627  1.00  1.950          C  
ATOM   7874  O   PRO B 483      -7.379 -19.636  -8.604  1.00  2.050          O  
ATOM   7875  CB  PRO B 483      -7.376 -22.623  -7.597  1.00  3.060          C  
ATOM   7876  CG  PRO B 483      -6.956 -24.063  -7.753  1.00  3.060          C  
ATOM   7877  CD  PRO B 483      -5.626 -23.994  -8.412  1.00  3.060          C  
ATOM   7878  HA  PRO B 483      -7.586 -22.019  -9.666  1.00  2.450          H  
ATOM   7879 1HB  PRO B 483      -6.931 -22.146  -6.712  1.00  3.670          H  
ATOM   7880 2HB  PRO B 483      -8.465 -22.492  -7.522  1.00  3.670          H  
ATOM   7881 1HG  PRO B 483      -6.895 -24.560  -6.768  1.00  3.670          H  
ATOM   7882 2HG  PRO B 483      -7.690 -24.620  -8.348  1.00  3.670          H  
ATOM   7883 1HD  PRO B 483      -4.919 -23.850  -7.618  1.00  3.670          H  
ATOM   7884 2HD  PRO B 483      -5.447 -24.903  -8.987  1.00  3.670          H  
ATOM   7885  N   SER B 484      -5.179 -20.134  -8.441  1.00  1.810          N  
ATOM   7886  CA  SER B 484      -4.892 -18.722  -8.261  1.00  1.770          C  
ATOM   7887  C   SER B 484      -3.945 -18.199  -9.346  1.00  1.540          C  
ATOM   7888  O   SER B 484      -3.303 -17.151  -9.206  1.00  1.540          O  
ATOM   7889  CB  SER B 484      -4.268 -18.475  -6.901  1.00  2.490          C  
ATOM   7890  OG  SER B 484      -3.090 -19.214  -6.743  1.00  2.490          O  
ATOM   7891  H   SER B 484      -4.403 -20.808  -8.432  1.00  2.170          H  
ATOM   7892  HA  SER B 484      -5.822 -18.166  -8.328  1.00  2.120          H  
ATOM   7893 1HB  SER B 484      -4.048 -17.418  -6.791  1.00  2.990          H  
ATOM   7894 2HB  SER B 484      -4.977 -18.747  -6.123  1.00  2.990          H  
ATOM   7895  HG  SER B 484      -2.726 -18.947  -5.899  1.00  2.990          H  
ATOM   7896  N   ILE B 485      -4.105 -18.761 -10.537  1.00  1.370          N  
ATOM   7897  CA  ILE B 485      -3.467 -18.283 -11.751  1.00  1.190          C  
ATOM   7898  C   ILE B 485      -4.419 -17.285 -12.290  1.00  1.230          C  
ATOM   7899  O   ILE B 485      -4.018 -16.242 -12.779  1.00  1.170          O  
ATOM   7900  CB  ILE B 485      -3.149 -19.343 -12.814  1.00  1.740          C  
ATOM   7901  CG1 ILE B 485      -2.079 -20.265 -12.277  1.00  1.740          C  
ATOM   7902  CG2 ILE B 485      -2.748 -18.669 -14.146  1.00  1.740          C  
ATOM   7903  CD1 ILE B 485      -1.784 -21.458 -13.149  1.00  1.740          C  
ATOM   7904  H   ILE B 485      -4.658 -19.625 -10.587  1.00  1.640          H  
ATOM   7905  HA  ILE B 485      -2.535 -17.778 -11.498  1.00  1.430          H  
ATOM   7906  HB  ILE B 485      -4.042 -19.958 -12.979  1.00  2.090          H  
ATOM   7907 1HG1 ILE B 485      -1.178 -19.703 -12.129  1.00  2.090          H  
ATOM   7908 2HG1 ILE B 485      -2.409 -20.617 -11.303  1.00  2.090          H  
ATOM   7909 1HG2 ILE B 485      -2.540 -19.414 -14.901  1.00  2.090          H  
ATOM   7910 2HG2 ILE B 485      -3.551 -18.035 -14.515  1.00  2.090          H  
ATOM   7911 3HG2 ILE B 485      -1.863 -18.067 -13.977  1.00  2.090          H  
ATOM   7912 1HD1 ILE B 485      -1.025 -22.050 -12.659  1.00  2.090          H  
ATOM   7913 2HD1 ILE B 485      -2.678 -22.047 -13.290  1.00  2.090          H  
ATOM   7914 3HD1 ILE B 485      -1.415 -21.149 -14.114  1.00  2.090          H  
ATOM   7915  N   PHE B 486      -5.706 -17.593 -12.179  1.00  1.390          N  
ATOM   7916  CA  PHE B 486      -7.115 -17.332 -12.370  1.00  1.500          C  
ATOM   7917  C   PHE B 486      -7.495 -16.232 -11.415  1.00  1.520          C  
ATOM   7918  O   PHE B 486      -8.551 -15.629 -11.536  1.00  1.470          O  
ATOM   7919  CB  PHE B 486      -7.944 -18.583 -12.238  1.00  2.060          C  
ATOM   7920  CG  PHE B 486      -7.770 -19.408 -13.456  1.00  2.060          C  
ATOM   7921  CD1 PHE B 486      -7.101 -20.603 -13.430  1.00  2.060          C  
ATOM   7922  CD2 PHE B 486      -8.260 -18.947 -14.670  1.00  2.060          C  
ATOM   7923  CE1 PHE B 486      -6.922 -21.334 -14.572  1.00  2.060          C  
ATOM   7924  CE2 PHE B 486      -8.075 -19.663 -15.811  1.00  2.060          C  
ATOM   7925  CZ  PHE B 486      -7.404 -20.866 -15.767  1.00  2.060          C  
ATOM   7926  H   PHE B 486      -5.718 -16.703 -12.645  1.00  1.670          H  
ATOM   7927  HA  PHE B 486      -7.262 -16.961 -13.379  1.00  1.800          H  
ATOM   7928 1HB  PHE B 486      -7.611 -19.155 -11.372  1.00  2.470          H  
ATOM   7929 2HB  PHE B 486      -8.996 -18.339 -12.112  1.00  2.470          H  
ATOM   7930  HD1 PHE B 486      -6.725 -20.965 -12.497  1.00  2.470          H  
ATOM   7931  HD2 PHE B 486      -8.798 -17.994 -14.717  1.00  2.470          H  
ATOM   7932  HE1 PHE B 486      -6.397 -22.277 -14.539  1.00  2.470          H  
ATOM   7933  HE2 PHE B 486      -8.461 -19.280 -16.756  1.00  2.470          H  
ATOM   7934  HZ  PHE B 486      -7.259 -21.441 -16.681  1.00  2.470          H  
ATOM   7935  N   SER B 487      -6.561 -15.962 -10.508  1.00  1.620          N  
ATOM   7936  CA  SER B 487      -6.588 -14.843  -9.584  1.00  1.690          C  
ATOM   7937  C   SER B 487      -5.494 -13.871 -10.065  1.00  1.540          C  
ATOM   7938  O   SER B 487      -5.746 -12.689 -10.311  1.00  1.570          O  
ATOM   7939  CB  SER B 487      -6.327 -15.260  -8.167  1.00  2.340          C  
ATOM   7940  OG  SER B 487      -6.358 -14.152  -7.329  1.00  2.340          O  
ATOM   7941  H   SER B 487      -5.777 -16.603 -10.457  1.00  1.940          H  
ATOM   7942  HA  SER B 487      -7.550 -14.354  -9.637  1.00  2.030          H  
ATOM   7943 1HB  SER B 487      -7.069 -15.993  -7.851  1.00  2.810          H  
ATOM   7944 2HB  SER B 487      -5.353 -15.719  -8.113  1.00  2.810          H  
ATOM   7945  HG  SER B 487      -6.119 -14.466  -6.448  1.00  2.810          H  
ATOM   7946  N   ALA B 488      -4.273 -14.383 -10.322  1.00  1.380          N  
ATOM   7947  CA  ALA B 488      -3.183 -13.514 -10.781  1.00  1.260          C  
ATOM   7948  C   ALA B 488      -3.556 -12.748 -12.057  1.00  1.170          C  
ATOM   7949  O   ALA B 488      -3.251 -11.562 -12.152  1.00  1.170          O  
ATOM   7950  CB  ALA B 488      -1.946 -14.339 -11.017  1.00  1.810          C  
ATOM   7951  H   ALA B 488      -4.059 -15.358 -10.105  1.00  1.660          H  
ATOM   7952  HA  ALA B 488      -2.978 -12.779 -10.002  1.00  1.510          H  
ATOM   7953 1HB  ALA B 488      -1.159 -13.711 -11.330  1.00  2.170          H  
ATOM   7954 2HB  ALA B 488      -1.667 -14.849 -10.095  1.00  2.170          H  
ATOM   7955 3HB  ALA B 488      -2.139 -15.069 -11.783  1.00  2.170          H  
ATOM   7956  N   VAL B 489      -4.280 -13.386 -12.991  1.00  1.140          N  
ATOM   7957  CA  VAL B 489      -4.750 -12.736 -14.233  1.00  1.110          C  
ATOM   7958  C   VAL B 489      -5.771 -11.638 -14.015  1.00  1.210          C  
ATOM   7959  O   VAL B 489      -6.017 -10.824 -14.902  1.00  1.150          O  
ATOM   7960  CB  VAL B 489      -5.366 -13.744 -15.249  1.00  1.570          C  
ATOM   7961  CG1 VAL B 489      -4.336 -14.746 -15.728  1.00  1.570          C  
ATOM   7962  CG2 VAL B 489      -6.527 -14.465 -14.595  1.00  1.570          C  
ATOM   7963  H   VAL B 489      -4.421 -14.384 -12.852  1.00  1.370          H  
ATOM   7964  HA  VAL B 489      -3.911 -12.266 -14.703  1.00  1.330          H  
ATOM   7965  HB  VAL B 489      -5.725 -13.202 -16.120  1.00  1.880          H  
ATOM   7966 1HG1 VAL B 489      -4.797 -15.427 -16.444  1.00  1.880          H  
ATOM   7967 2HG1 VAL B 489      -3.520 -14.223 -16.211  1.00  1.880          H  
ATOM   7968 3HG1 VAL B 489      -3.959 -15.303 -14.913  1.00  1.880          H  
ATOM   7969 1HG2 VAL B 489      -6.970 -15.167 -15.303  1.00  1.880          H  
ATOM   7970 2HG2 VAL B 489      -6.158 -14.985 -13.746  1.00  1.880          H  
ATOM   7971 3HG2 VAL B 489      -7.283 -13.768 -14.284  1.00  1.880          H  
ATOM   7972  N   LEU B 490      -6.386 -11.608 -12.863  1.00  1.380          N  
ATOM   7973  CA  LEU B 490      -7.391 -10.622 -12.602  1.00  1.540          C  
ATOM   7974  C   LEU B 490      -6.680  -9.427 -12.051  1.00  1.500          C  
ATOM   7975  O   LEU B 490      -6.957  -8.287 -12.434  1.00  1.510          O  
ATOM   7976  CB  LEU B 490      -8.309 -11.164 -11.553  1.00  2.090          C  
ATOM   7977  CG  LEU B 490      -8.934 -12.489 -11.861  1.00  2.090          C  
ATOM   7978  CD1 LEU B 490      -9.799 -12.907 -10.684  1.00  2.090          C  
ATOM   7979  CD2 LEU B 490      -9.650 -12.457 -13.143  1.00  2.090          C  
ATOM   7980  H   LEU B 490      -6.130 -12.259 -12.125  1.00  1.660          H  
ATOM   7981  HA  LEU B 490      -7.910 -10.338 -13.517  1.00  1.850          H  
ATOM   7982 1HB  LEU B 490      -7.705 -11.319 -10.690  1.00  2.510          H  
ATOM   7983 2HB  LEU B 490      -9.069 -10.437 -11.325  1.00  2.510          H  
ATOM   7984  HG  LEU B 490      -8.150 -13.230 -11.937  1.00  2.510          H  
ATOM   7985 1HD1 LEU B 490     -10.198 -13.881 -10.887  1.00  2.510          H  
ATOM   7986 2HD1 LEU B 490      -9.211 -12.952  -9.783  1.00  2.510          H  
ATOM   7987 3HD1 LEU B 490     -10.594 -12.239 -10.513  1.00  2.510          H  
ATOM   7988 1HD2 LEU B 490     -10.063 -13.449 -13.325  1.00  2.510          H  
ATOM   7989 2HD2 LEU B 490     -10.428 -11.732 -13.107  1.00  2.510          H  
ATOM   7990 3HD2 LEU B 490      -8.984 -12.208 -13.951  1.00  2.510          H  
ATOM   7991  N   VAL B 491      -5.705  -9.701 -11.181  1.00  1.480          N  
ATOM   7992  CA  VAL B 491      -4.939  -8.634 -10.584  1.00  1.510          C  
ATOM   7993  C   VAL B 491      -4.128  -7.974 -11.690  1.00  1.320          C  
ATOM   7994  O   VAL B 491      -4.060  -6.751 -11.752  1.00  1.350          O  
ATOM   7995  CB  VAL B 491      -4.005  -9.140  -9.473  1.00  2.100          C  
ATOM   7996  CG1 VAL B 491      -3.130  -8.001  -8.987  1.00  2.100          C  
ATOM   7997  CG2 VAL B 491      -4.814  -9.680  -8.350  1.00  2.100          C  
ATOM   7998  H   VAL B 491      -5.558 -10.678 -10.904  1.00  1.780          H  
ATOM   7999  HA  VAL B 491      -5.624  -7.899 -10.159  1.00  1.810          H  
ATOM   8000  HB  VAL B 491      -3.352  -9.923  -9.872  1.00  2.520          H  
ATOM   8001 1HG1 VAL B 491      -2.473  -8.370  -8.200  1.00  2.520          H  
ATOM   8002 2HG1 VAL B 491      -2.536  -7.605  -9.807  1.00  2.520          H  
ATOM   8003 3HG1 VAL B 491      -3.756  -7.210  -8.589  1.00  2.520          H  
ATOM   8004 1HG2 VAL B 491      -4.172 -10.024  -7.563  1.00  2.520          H  
ATOM   8005 2HG2 VAL B 491      -5.424  -8.885  -7.995  1.00  2.520          H  
ATOM   8006 3HG2 VAL B 491      -5.436 -10.507  -8.698  1.00  2.520          H  
ATOM   8007  N   VAL B 492      -3.481  -8.780 -12.539  1.00  1.150          N  
ATOM   8008  CA  VAL B 492      -2.701  -8.243 -13.637  1.00  1.000          C  
ATOM   8009  C   VAL B 492      -3.530  -7.551 -14.692  1.00  0.940          C  
ATOM   8010  O   VAL B 492      -3.164  -6.451 -15.114  1.00  0.910          O  
ATOM   8011  CB  VAL B 492      -1.823  -9.301 -14.292  1.00  1.460          C  
ATOM   8012  CG1 VAL B 492      -1.204  -8.765 -15.581  1.00  1.460          C  
ATOM   8013  CG2 VAL B 492      -0.723  -9.645 -13.355  1.00  1.460          C  
ATOM   8014  H   VAL B 492      -3.535  -9.788 -12.402  1.00  1.380          H  
ATOM   8015  HA  VAL B 492      -2.022  -7.517 -13.209  1.00  1.200          H  
ATOM   8016  HB  VAL B 492      -2.405 -10.181 -14.512  1.00  1.750          H  
ATOM   8017 1HG1 VAL B 492      -0.575  -9.528 -15.981  1.00  1.750          H  
ATOM   8018 2HG1 VAL B 492      -1.967  -8.509 -16.311  1.00  1.750          H  
ATOM   8019 3HG1 VAL B 492      -0.622  -7.897 -15.386  1.00  1.750          H  
ATOM   8020 1HG2 VAL B 492      -0.096 -10.376 -13.841  1.00  1.750          H  
ATOM   8021 2HG2 VAL B 492      -0.135  -8.775 -13.124  1.00  1.750          H  
ATOM   8022 3HG2 VAL B 492      -1.137 -10.046 -12.431  1.00  1.750          H  
ATOM   8023  N   PHE B 493      -4.623  -8.149 -15.177  1.00  0.970          N  
ATOM   8024  CA  PHE B 493      -5.374  -7.419 -16.177  1.00  0.970          C  
ATOM   8025  C   PHE B 493      -5.773  -6.085 -15.598  1.00  1.020          C  
ATOM   8026  O   PHE B 493      -5.554  -5.035 -16.213  1.00  0.970          O  
ATOM   8027  CB  PHE B 493      -6.634  -8.144 -16.624  1.00  1.360          C  
ATOM   8028  CG  PHE B 493      -7.447  -7.310 -17.600  1.00  1.360          C  
ATOM   8029  CD1 PHE B 493      -7.108  -7.275 -18.947  1.00  1.360          C  
ATOM   8030  CD2 PHE B 493      -8.534  -6.533 -17.165  1.00  1.360          C  
ATOM   8031  CE1 PHE B 493      -7.834  -6.496 -19.836  1.00  1.360          C  
ATOM   8032  CE2 PHE B 493      -9.249  -5.758 -18.055  1.00  1.360          C  
ATOM   8033  CZ  PHE B 493      -8.899  -5.742 -19.390  1.00  1.360          C  
ATOM   8034  H   PHE B 493      -4.949  -9.072 -14.882  1.00  1.160          H  
ATOM   8035  HA  PHE B 493      -4.735  -7.247 -17.044  1.00  1.160          H  
ATOM   8036 1HB  PHE B 493      -6.369  -9.085 -17.100  1.00  1.630          H  
ATOM   8037 2HB  PHE B 493      -7.251  -8.380 -15.756  1.00  1.630          H  
ATOM   8038  HD1 PHE B 493      -6.258  -7.866 -19.299  1.00  1.630          H  
ATOM   8039  HD2 PHE B 493      -8.808  -6.540 -16.107  1.00  1.630          H  
ATOM   8040  HE1 PHE B 493      -7.564  -6.472 -20.892  1.00  1.630          H  
ATOM   8041  HE2 PHE B 493     -10.087  -5.152 -17.709  1.00  1.630          H  
ATOM   8042  HZ  PHE B 493      -9.463  -5.125 -20.094  1.00  1.630          H  
ATOM   8043  N   ALA B 494      -6.369  -6.111 -14.392  1.00  1.150          N  
ATOM   8044  CA  ALA B 494      -6.820  -4.895 -13.768  1.00  1.230          C  
ATOM   8045  C   ALA B 494      -5.692  -3.904 -13.505  1.00  1.150          C  
ATOM   8046  O   ALA B 494      -5.898  -2.730 -13.771  1.00  1.150          O  
ATOM   8047  CB  ALA B 494      -7.502  -5.218 -12.453  1.00  1.690          C  
ATOM   8048  H   ALA B 494      -6.530  -6.995 -13.900  1.00  1.380          H  
ATOM   8049  HA  ALA B 494      -7.538  -4.421 -14.431  1.00  1.480          H  
ATOM   8050 1HB  ALA B 494      -7.851  -4.308 -12.011  1.00  2.030          H  
ATOM   8051 2HB  ALA B 494      -8.338  -5.893 -12.630  1.00  2.030          H  
ATOM   8052 3HB  ALA B 494      -6.785  -5.692 -11.781  1.00  2.030          H  
ATOM   8053  N   THR B 495      -4.498  -4.340 -13.058  1.00  1.120          N  
ATOM   8054  CA  THR B 495      -3.442  -3.366 -12.752  1.00  1.120          C  
ATOM   8055  C   THR B 495      -2.857  -2.754 -14.018  1.00  0.960          C  
ATOM   8056  O   THR B 495      -2.387  -1.624 -14.010  1.00  0.990          O  
ATOM   8057  CB  THR B 495      -2.334  -3.958 -11.830  1.00  1.570          C  
ATOM   8058  OG1 THR B 495      -1.784  -2.903 -11.047  1.00  1.570          O  
ATOM   8059  CG2 THR B 495      -1.182  -4.597 -12.615  1.00  1.570          C  
ATOM   8060  H   THR B 495      -4.344  -5.320 -12.829  1.00  1.340          H  
ATOM   8061  HA  THR B 495      -3.904  -2.552 -12.188  1.00  1.340          H  
ATOM   8062  HB  THR B 495      -2.780  -4.701 -11.173  1.00  1.880          H  
ATOM   8063  HG1 THR B 495      -2.478  -2.572 -10.456  1.00  1.880          H  
ATOM   8064 1HG2 THR B 495      -0.445  -4.982 -11.909  1.00  1.880          H  
ATOM   8065 2HG2 THR B 495      -1.554  -5.395 -13.220  1.00  1.880          H  
ATOM   8066 3HG2 THR B 495      -0.707  -3.856 -13.251  1.00  1.880          H  
ATOM   8067  N   SER B 496      -2.821  -3.496 -15.123  1.00  0.940          N  
ATOM   8068  CA  SER B 496      -2.333  -2.882 -16.348  1.00  0.860          C  
ATOM   8069  C   SER B 496      -3.401  -1.910 -16.865  1.00  0.820          C  
ATOM   8070  O   SER B 496      -3.162  -0.718 -17.086  1.00  0.880          O  
ATOM   8071  CB  SER B 496      -2.021  -3.945 -17.383  1.00  1.240          C  
ATOM   8072  OG  SER B 496      -1.566  -3.372 -18.588  1.00  1.240          O  
ATOM   8073  H   SER B 496      -3.121  -4.477 -15.102  1.00  1.130          H  
ATOM   8074  HA  SER B 496      -1.426  -2.326 -16.127  1.00  1.030          H  
ATOM   8075 1HB  SER B 496      -1.269  -4.600 -16.981  1.00  1.480          H  
ATOM   8076 2HB  SER B 496      -2.907  -4.552 -17.570  1.00  1.480          H  
ATOM   8077  HG  SER B 496      -1.171  -4.096 -19.106  1.00  1.480          H  
ATOM   8078  N   PHE B 497      -4.618  -2.424 -17.012  1.00  0.830          N  
ATOM   8079  CA  PHE B 497      -5.755  -1.697 -17.548  1.00  0.840          C  
ATOM   8080  C   PHE B 497      -6.081  -0.414 -16.748  1.00  0.880          C  
ATOM   8081  O   PHE B 497      -6.334   0.640 -17.338  1.00  0.900          O  
ATOM   8082  CB  PHE B 497      -6.956  -2.653 -17.611  1.00  1.170          C  
ATOM   8083  CG  PHE B 497      -8.205  -2.137 -18.284  1.00  1.170          C  
ATOM   8084  CD1 PHE B 497      -8.304  -2.169 -19.675  1.00  1.170          C  
ATOM   8085  CD2 PHE B 497      -9.284  -1.653 -17.557  1.00  1.170          C  
ATOM   8086  CE1 PHE B 497      -9.442  -1.734 -20.321  1.00  1.170          C  
ATOM   8087  CE2 PHE B 497     -10.427  -1.215 -18.207  1.00  1.170          C  
ATOM   8088  CZ  PHE B 497     -10.505  -1.258 -19.591  1.00  1.170          C  
ATOM   8089  H   PHE B 497      -4.762  -3.408 -16.783  1.00  1.000          H  
ATOM   8090  HA  PHE B 497      -5.511  -1.401 -18.568  1.00  1.010          H  
ATOM   8091 1HB  PHE B 497      -6.651  -3.564 -18.127  1.00  1.410          H  
ATOM   8092 2HB  PHE B 497      -7.221  -2.950 -16.595  1.00  1.410          H  
ATOM   8093  HD1 PHE B 497      -7.465  -2.554 -20.252  1.00  1.410          H  
ATOM   8094  HD2 PHE B 497      -9.228  -1.624 -16.460  1.00  1.410          H  
ATOM   8095  HE1 PHE B 497      -9.498  -1.767 -21.402  1.00  1.410          H  
ATOM   8096  HE2 PHE B 497     -11.266  -0.843 -17.624  1.00  1.410          H  
ATOM   8097  HZ  PHE B 497     -11.408  -0.915 -20.099  1.00  1.410          H  
ATOM   8098  N   ASP B 498      -6.099  -0.490 -15.402  1.00  0.950          N  
ATOM   8099  CA  ASP B 498      -6.502   0.645 -14.578  1.00  1.070          C  
ATOM   8100  C   ASP B 498      -5.394   1.669 -14.295  1.00  1.070          C  
ATOM   8101  O   ASP B 498      -5.654   2.598 -13.534  1.00  1.210          O  
ATOM   8102  CB  ASP B 498      -7.026   0.189 -13.151  1.00  1.450          C  
ATOM   8103  CG  ASP B 498      -5.902  -0.334 -12.046  1.00  1.450          C  
ATOM   8104  OD1 ASP B 498      -4.746  -0.147 -12.309  1.00  1.450          O  
ATOM   8105  OD2 ASP B 498      -6.254  -0.856 -10.966  1.00  1.450          O  
ATOM   8106  H   ASP B 498      -5.880  -1.361 -14.923  1.00  1.140          H  
ATOM   8107  HA  ASP B 498      -7.287   1.149 -15.122  1.00  1.280          H  
ATOM   8108 1HB  ASP B 498      -7.592   0.982 -12.690  1.00  1.740          H  
ATOM   8109 2HB  ASP B 498      -7.731  -0.644 -13.298  1.00  1.740          H  
ATOM   8110  N   ASP B 499      -4.190   1.509 -14.884  1.00  1.010          N  
ATOM   8111  CA  ASP B 499      -3.010   2.352 -14.609  1.00  1.040          C  
ATOM   8112  C   ASP B 499      -2.658   3.548 -15.528  1.00  0.950          C  
ATOM   8113  O   ASP B 499      -2.061   3.379 -16.598  1.00  0.860          O  
ATOM   8114  CB  ASP B 499      -1.820   1.386 -14.536  1.00  1.440          C  
ATOM   8115  CG  ASP B 499      -0.434   1.961 -14.284  1.00  1.440          C  
ATOM   8116  OD1 ASP B 499      -0.251   3.153 -14.305  1.00  1.440          O  
ATOM   8117  OD2 ASP B 499       0.457   1.191 -14.105  1.00  1.440          O  
ATOM   8118  H   ASP B 499      -4.054   0.731 -15.539  1.00  1.210          H  
ATOM   8119  HA  ASP B 499      -3.163   2.761 -13.609  1.00  1.250          H  
ATOM   8120 1HB  ASP B 499      -2.024   0.702 -13.713  1.00  1.730          H  
ATOM   8121 2HB  ASP B 499      -1.804   0.776 -15.437  1.00  1.730          H  
ATOM   8122  N   TYR B 500      -2.960   4.780 -15.084  1.00  1.260          N  
ATOM   8123  CA  TYR B 500      -2.647   5.989 -15.860  1.00  1.180          C  
ATOM   8124  C   TYR B 500      -1.140   6.190 -16.176  1.00  1.120          C  
ATOM   8125  O   TYR B 500      -0.762   6.471 -17.329  1.00  1.020          O  
ATOM   8126  CB  TYR B 500      -3.172   7.214 -15.086  1.00  1.680          C  
ATOM   8127  CG  TYR B 500      -2.884   8.592 -15.689  1.00  1.680          C  
ATOM   8128  CD1 TYR B 500      -3.547   9.014 -16.828  1.00  1.680          C  
ATOM   8129  CD2 TYR B 500      -1.997   9.455 -15.057  1.00  1.680          C  
ATOM   8130  CE1 TYR B 500      -3.332  10.257 -17.344  1.00  1.680          C  
ATOM   8131  CE2 TYR B 500      -1.775  10.718 -15.576  1.00  1.680          C  
ATOM   8132  CZ  TYR B 500      -2.449  11.117 -16.726  1.00  1.680          C  
ATOM   8133  OH  TYR B 500      -2.266  12.374 -17.264  1.00  1.680          O  
ATOM   8134  H   TYR B 500      -3.486   4.897 -14.198  1.00  1.510          H  
ATOM   8135  HA  TYR B 500      -3.166   5.914 -16.809  1.00  1.420          H  
ATOM   8136 1HB  TYR B 500      -4.236   7.124 -14.919  1.00  2.020          H  
ATOM   8137 2HB  TYR B 500      -2.724   7.196 -14.095  1.00  2.020          H  
ATOM   8138  HD1 TYR B 500      -4.237   8.371 -17.320  1.00  2.020          H  
ATOM   8139  HD2 TYR B 500      -1.482   9.143 -14.154  1.00  2.020          H  
ATOM   8140  HE1 TYR B 500      -3.862  10.570 -18.238  1.00  2.020          H  
ATOM   8141  HE2 TYR B 500      -1.082  11.399 -15.080  1.00  2.020          H  
ATOM   8142  HH  TYR B 500      -1.692  12.901 -16.703  1.00  2.020          H  
ATOM   8143  N   VAL B 501      -0.311   6.100 -15.128  1.00  1.260          N  
ATOM   8144  CA  VAL B 501       1.126   6.385 -15.149  1.00  1.330          C  
ATOM   8145  C   VAL B 501       2.057   5.481 -15.932  1.00  1.260          C  
ATOM   8146  O   VAL B 501       2.943   5.984 -16.616  1.00  1.260          O  
ATOM   8147  CB  VAL B 501       1.667   6.490 -13.719  1.00  1.830          C  
ATOM   8148  CG1 VAL B 501       3.216   6.553 -13.713  1.00  1.830          C  
ATOM   8149  CG2 VAL B 501       1.113   7.779 -13.090  1.00  1.830          C  
ATOM   8150  H   VAL B 501      -0.720   5.784 -14.254  1.00  1.510          H  
ATOM   8151  HA  VAL B 501       1.224   7.379 -15.579  1.00  1.600          H  
ATOM   8152  HB  VAL B 501       1.352   5.618 -13.139  1.00  2.200          H  
ATOM   8153 1HG1 VAL B 501       3.527   6.634 -12.709  1.00  2.200          H  
ATOM   8154 2HG1 VAL B 501       3.665   5.656 -14.134  1.00  2.200          H  
ATOM   8155 3HG1 VAL B 501       3.545   7.412 -14.268  1.00  2.200          H  
ATOM   8156 1HG2 VAL B 501       1.481   7.878 -12.071  1.00  2.200          H  
ATOM   8157 2HG2 VAL B 501       1.436   8.639 -13.674  1.00  2.200          H  
ATOM   8158 3HG2 VAL B 501       0.032   7.733 -13.077  1.00  2.200          H  
ATOM   8159  N   ILE B 502       1.960   4.171 -15.830  1.00  1.240          N  
ATOM   8160  CA  ILE B 502       2.967   3.403 -16.566  1.00  1.180          C  
ATOM   8161  C   ILE B 502       2.898   3.711 -18.068  1.00  1.110          C  
ATOM   8162  O   ILE B 502       3.924   3.818 -18.722  1.00  1.180          O  
ATOM   8163  CB  ILE B 502       2.955   1.900 -16.230  1.00  1.680          C  
ATOM   8164  CG1 ILE B 502       3.361   1.645 -14.698  1.00  1.680          C  
ATOM   8165  CG2 ILE B 502       3.881   1.112 -17.183  1.00  1.680          C  
ATOM   8166  CD1 ILE B 502       4.781   2.054 -14.241  1.00  1.680          C  
ATOM   8167  H   ILE B 502       1.216   3.732 -15.254  1.00  1.490          H  
ATOM   8168  HA  ILE B 502       3.943   3.765 -16.246  1.00  1.420          H  
ATOM   8169  HB  ILE B 502       1.951   1.543 -16.322  1.00  2.010          H  
ATOM   8170 1HG1 ILE B 502       2.656   2.190 -14.073  1.00  2.010          H  
ATOM   8171 2HG1 ILE B 502       3.234   0.583 -14.501  1.00  2.010          H  
ATOM   8172 1HG2 ILE B 502       3.838   0.055 -16.934  1.00  2.010          H  
ATOM   8173 2HG2 ILE B 502       3.558   1.244 -18.216  1.00  2.010          H  
ATOM   8174 3HG2 ILE B 502       4.904   1.469 -17.082  1.00  2.010          H  
ATOM   8175 1HD1 ILE B 502       4.886   1.816 -13.182  1.00  2.010          H  
ATOM   8176 2HD1 ILE B 502       5.538   1.512 -14.804  1.00  2.010          H  
ATOM   8177 3HD1 ILE B 502       4.925   3.108 -14.367  1.00  2.010          H  
ATOM   8178  N   THR B 503       1.717   3.806 -18.667  1.00  1.080          N  
ATOM   8179  CA  THR B 503       1.724   4.210 -20.076  1.00  1.040          C  
ATOM   8180  C   THR B 503       2.196   5.670 -20.270  1.00  0.980          C  
ATOM   8181  O   THR B 503       3.150   5.947 -21.037  1.00  0.980          O  
ATOM   8182  CB  THR B 503       0.329   4.044 -20.735  1.00  1.470          C  
ATOM   8183  OG1 THR B 503      -0.036   2.643 -20.818  1.00  1.470          O  
ATOM   8184  CG2 THR B 503       0.323   4.667 -22.137  1.00  1.470          C  
ATOM   8185  H   THR B 503       0.858   3.673 -18.148  1.00  1.300          H  
ATOM   8186  HA  THR B 503       2.418   3.561 -20.608  1.00  1.250          H  
ATOM   8187  HB  THR B 503      -0.416   4.551 -20.120  1.00  1.770          H  
ATOM   8188  HG1 THR B 503      -0.011   2.174 -19.962  1.00  1.770          H  
ATOM   8189 1HG2 THR B 503      -0.645   4.548 -22.596  1.00  1.770          H  
ATOM   8190 2HG2 THR B 503       0.560   5.728 -22.106  1.00  1.770          H  
ATOM   8191 3HG2 THR B 503       1.049   4.170 -22.707  1.00  1.770          H  
ATOM   8192  N   SER B 504       1.568   6.597 -19.521  1.00  0.980          N  
ATOM   8193  CA  SER B 504       1.801   8.030 -19.678  1.00  0.960          C  
ATOM   8194  C   SER B 504       3.252   8.439 -19.488  1.00  1.030          C  
ATOM   8195  O   SER B 504       3.785   9.239 -20.263  1.00  1.110          O  
ATOM   8196  CB  SER B 504       0.916   8.805 -18.717  1.00  1.350          C  
ATOM   8197  OG  SER B 504       1.109  10.187 -18.855  1.00  1.350          O  
ATOM   8198  H   SER B 504       0.829   6.321 -18.864  1.00  1.180          H  
ATOM   8199  HA  SER B 504       1.504   8.304 -20.688  1.00  1.150          H  
ATOM   8200 1HB  SER B 504      -0.129   8.559 -18.905  1.00  1.620          H  
ATOM   8201 2HB  SER B 504       1.141   8.505 -17.697  1.00  1.620          H  
ATOM   8202  HG  SER B 504       0.474  10.604 -18.268  1.00  1.620          H  
ATOM   8203  N   LEU B 505       3.920   7.866 -18.491  1.00  1.060          N  
ATOM   8204  CA  LEU B 505       5.291   8.230 -18.196  1.00  1.160          C  
ATOM   8205  C   LEU B 505       6.355   7.369 -18.858  1.00  1.170          C  
ATOM   8206  O   LEU B 505       7.535   7.551 -18.554  1.00  1.280          O  
ATOM   8207  CB  LEU B 505       5.549   8.158 -16.686  1.00  1.580          C  
ATOM   8208  CG  LEU B 505       5.324   9.355 -15.803  1.00  1.580          C  
ATOM   8209  CD1 LEU B 505       6.439  10.348 -16.090  1.00  1.580          C  
ATOM   8210  CD2 LEU B 505       3.919   9.945 -16.006  1.00  1.580          C  
ATOM   8211  H   LEU B 505       3.450   7.189 -17.888  1.00  1.270          H  
ATOM   8212  HA  LEU B 505       5.437   9.246 -18.550  1.00  1.390          H  
ATOM   8213 1HB  LEU B 505       4.959   7.344 -16.286  1.00  1.900          H  
ATOM   8214 2HB  LEU B 505       6.590   7.917 -16.558  1.00  1.900          H  
ATOM   8215  HG  LEU B 505       5.423   9.044 -14.780  1.00  1.900          H  
ATOM   8216 1HD1 LEU B 505       6.357  11.177 -15.456  1.00  1.900          H  
ATOM   8217 2HD1 LEU B 505       7.403   9.866 -15.910  1.00  1.900          H  
ATOM   8218 3HD1 LEU B 505       6.397  10.685 -17.119  1.00  1.900          H  
ATOM   8219 1HD2 LEU B 505       3.790  10.795 -15.340  1.00  1.900          H  
ATOM   8220 2HD2 LEU B 505       3.795  10.276 -17.036  1.00  1.900          H  
ATOM   8221 3HD2 LEU B 505       3.162   9.194 -15.780  1.00  1.900          H  
ATOM   8222  N   VAL B 506       5.986   6.440 -19.745  1.00  1.380          N  
ATOM   8223  CA  VAL B 506       7.039   5.673 -20.393  1.00  1.550          C  
ATOM   8224  C   VAL B 506       7.155   6.110 -21.836  1.00  1.240          C  
ATOM   8225  O   VAL B 506       8.250   6.420 -22.300  1.00  1.240          O  
ATOM   8226  CB  VAL B 506       6.903   4.140 -20.283  1.00  2.100          C  
ATOM   8227  CG1 VAL B 506       8.062   3.454 -21.088  1.00  2.100          C  
ATOM   8228  CG2 VAL B 506       7.029   3.735 -18.831  1.00  2.100          C  
ATOM   8229  H   VAL B 506       5.002   6.309 -19.993  1.00  1.660          H  
ATOM   8230  HA  VAL B 506       7.953   5.895 -19.896  1.00  1.860          H  
ATOM   8231  HB  VAL B 506       5.941   3.820 -20.688  1.00  2.520          H  
ATOM   8232 1HG1 VAL B 506       7.982   2.395 -20.998  1.00  2.520          H  
ATOM   8233 2HG1 VAL B 506       8.024   3.717 -22.126  1.00  2.520          H  
ATOM   8234 3HG1 VAL B 506       9.024   3.773 -20.679  1.00  2.520          H  
ATOM   8235 1HG2 VAL B 506       6.947   2.658 -18.737  1.00  2.520          H  
ATOM   8236 2HG2 VAL B 506       7.995   4.062 -18.464  1.00  2.520          H  
ATOM   8237 3HG2 VAL B 506       6.247   4.206 -18.258  1.00  2.520          H  
ATOM   8238  N   GLN B 507       6.053   6.080 -22.577  1.00  1.140          N  
ATOM   8239  CA  GLN B 507       6.114   6.520 -23.972  1.00  1.230          C  
ATOM   8240  C   GLN B 507       5.150   7.652 -24.252  1.00  1.280          C  
ATOM   8241  O   GLN B 507       5.242   8.307 -25.293  1.00  1.740          O  
ATOM   8242  CB  GLN B 507       5.790   5.403 -24.945  1.00  1.690          C  
ATOM   8243  CG  GLN B 507       6.671   4.204 -24.893  1.00  1.690          C  
ATOM   8244  CD  GLN B 507       8.152   4.345 -25.381  1.00  1.690          C  
ATOM   8245  OE1 GLN B 507       8.491   3.748 -26.444  1.00  1.690          O  
ATOM   8246  NE2 GLN B 507       9.005   5.092 -24.671  1.00  1.690          N  
ATOM   8247  H   GLN B 507       5.170   5.794 -22.149  1.00  1.370          H  
ATOM   8248  HA  GLN B 507       7.110   6.902 -24.175  1.00  1.480          H  
ATOM   8249 1HB  GLN B 507       4.797   5.093 -24.768  1.00  2.020          H  
ATOM   8250 2HB  GLN B 507       5.827   5.799 -25.958  1.00  2.020          H  
ATOM   8251 1HG  GLN B 507       6.670   3.824 -23.884  1.00  2.020          H  
ATOM   8252 2HG  GLN B 507       6.190   3.494 -25.547  1.00  2.020          H  
ATOM   8253 1HE2 GLN B 507       9.953   5.199 -24.965  1.00  2.020          H  
ATOM   8254 2HE2 GLN B 507       8.702   5.594 -23.832  1.00  2.020          H  
ATOM   8255  N   GLY B 508       4.192   7.875 -23.362  1.00  1.380          N  
ATOM   8256  CA  GLY B 508       3.164   8.842 -23.671  1.00  1.800          C  
ATOM   8257  C   GLY B 508       2.565   8.397 -24.997  1.00  1.460          C  
ATOM   8258  O   GLY B 508       2.149   7.248 -25.046  1.00  1.880          O  
ATOM   8259  H   GLY B 508       4.118   7.341 -22.498  1.00  1.660          H  
ATOM   8260 1HA  GLY B 508       2.409   8.849 -22.885  1.00  2.160          H  
ATOM   8261 2HA  GLY B 508       3.591   9.840 -23.755  1.00  2.160          H  
ATOM   8262  N   SER B 509       1.933   9.342 -25.695  1.00  1.330          N  
ATOM   8263  CA  SER B 509       1.726   9.259 -27.162  1.00  1.360          C  
ATOM   8264  C   SER B 509       0.740   8.183 -27.690  1.00  1.290          C  
ATOM   8265  O   SER B 509       0.403   8.166 -28.875  1.00  1.470          O  
ATOM   8266  CB  SER B 509       3.076   9.071 -27.785  1.00  1.890          C  
ATOM   8267  OG  SER B 509       3.903  10.131 -27.400  1.00  1.890          O  
ATOM   8268  H   SER B 509       2.748   9.901 -25.956  1.00  1.600          H  
ATOM   8269  HA  SER B 509       1.341  10.225 -27.491  1.00  1.630          H  
ATOM   8270 1HB  SER B 509       3.511   8.119 -27.467  1.00  2.270          H  
ATOM   8271 2HB  SER B 509       2.983   9.046 -28.869  1.00  2.270          H  
ATOM   8272  HG  SER B 509       4.801   9.861 -27.634  1.00  2.270          H  
ATOM   8273  N   VAL B 510       0.227   7.362 -26.794  1.00  1.230          N  
ATOM   8274  CA  VAL B 510      -0.794   6.365 -27.018  1.00  1.290          C  
ATOM   8275  C   VAL B 510      -1.940   6.724 -26.106  1.00  1.330          C  
ATOM   8276  O   VAL B 510      -1.774   6.803 -24.889  1.00  2.000          O  
ATOM   8277  CB  VAL B 510      -0.232   4.961 -26.706  1.00  1.780          C  
ATOM   8278  CG1 VAL B 510      -1.287   3.889 -26.844  1.00  1.780          C  
ATOM   8279  CG2 VAL B 510       0.901   4.673 -27.689  1.00  1.780          C  
ATOM   8280  H   VAL B 510       0.618   7.424 -25.869  1.00  1.480          H  
ATOM   8281  HA  VAL B 510      -1.128   6.407 -28.054  1.00  1.550          H  
ATOM   8282  HB  VAL B 510       0.134   4.942 -25.682  1.00  2.140          H  
ATOM   8283 1HG1 VAL B 510      -0.850   2.929 -26.616  1.00  2.140          H  
ATOM   8284 2HG1 VAL B 510      -2.110   4.081 -26.147  1.00  2.140          H  
ATOM   8285 3HG1 VAL B 510      -1.655   3.889 -27.860  1.00  2.140          H  
ATOM   8286 1HG2 VAL B 510       1.309   3.702 -27.503  1.00  2.140          H  
ATOM   8287 2HG2 VAL B 510       0.513   4.708 -28.704  1.00  2.140          H  
ATOM   8288 3HG2 VAL B 510       1.682   5.426 -27.574  1.00  2.140          H  
ATOM   8289  N   LYS B 511      -3.110   6.950 -26.677  1.00  1.250          N  
ATOM   8290  CA  LYS B 511      -4.224   7.326 -25.835  1.00  1.540          C  
ATOM   8291  C   LYS B 511      -4.767   6.098 -25.145  1.00  1.660          C  
ATOM   8292  O   LYS B 511      -4.870   5.030 -25.743  1.00  2.330          O  
ATOM   8293  CB  LYS B 511      -5.321   8.021 -26.634  1.00  2.040          C  
ATOM   8294  CG  LYS B 511      -4.916   9.370 -27.232  1.00  2.040          C  
ATOM   8295  CD  LYS B 511      -6.110  10.071 -27.904  1.00  2.040          C  
ATOM   8296  CE  LYS B 511      -5.697  11.415 -28.541  1.00  2.040          C  
ATOM   8297  NZ  LYS B 511      -6.876  12.181 -29.080  1.00  2.040          N  
ATOM   8298  H   LYS B 511      -3.201   6.875 -27.680  1.00  1.500          H  
ATOM   8299  HA  LYS B 511      -3.871   8.010 -25.062  1.00  1.850          H  
ATOM   8300 1HB  LYS B 511      -5.677   7.368 -27.425  1.00  2.450          H  
ATOM   8301 2HB  LYS B 511      -6.143   8.212 -25.972  1.00  2.450          H  
ATOM   8302 1HG  LYS B 511      -4.521  10.011 -26.441  1.00  2.450          H  
ATOM   8303 2HG  LYS B 511      -4.129   9.215 -27.970  1.00  2.450          H  
ATOM   8304 1HD  LYS B 511      -6.520   9.424 -28.683  1.00  2.450          H  
ATOM   8305 2HD  LYS B 511      -6.891  10.254 -27.165  1.00  2.450          H  
ATOM   8306 1HE  LYS B 511      -5.194  12.023 -27.793  1.00  2.450          H  
ATOM   8307 2HE  LYS B 511      -5.007  11.216 -29.360  1.00  2.450          H  
ATOM   8308 1HZ  LYS B 511      -6.576  13.049 -29.490  1.00  2.450          H  
ATOM   8309 2HZ  LYS B 511      -7.384  11.644 -29.813  1.00  2.450          H  
ATOM   8310 3HZ  LYS B 511      -7.504  12.385 -28.323  1.00  2.450          H  
ATOM   8311  N   THR B 512      -5.125   6.256 -23.881  1.00  1.430          N  
ATOM   8312  CA  THR B 512      -5.729   5.204 -23.066  1.00  1.860          C  
ATOM   8313  C   THR B 512      -6.949   5.741 -22.335  1.00  1.590          C  
ATOM   8314  O   THR B 512      -7.196   6.944 -22.329  1.00  1.570          O  
ATOM   8315  CB  THR B 512      -4.719   4.616 -22.064  1.00  2.430          C  
ATOM   8316  OG1 THR B 512      -4.316   5.648 -21.117  1.00  2.430          O  
ATOM   8317  CG2 THR B 512      -3.493   4.057 -22.819  1.00  2.430          C  
ATOM   8318  H   THR B 512      -4.963   7.157 -23.457  1.00  1.720          H  
ATOM   8319  HA  THR B 512      -6.056   4.396 -23.721  1.00  2.230          H  
ATOM   8320  HB  THR B 512      -5.193   3.803 -21.516  1.00  2.920          H  
ATOM   8321  HG1 THR B 512      -3.755   5.245 -20.441  1.00  2.920          H  
ATOM   8322 1HG2 THR B 512      -2.795   3.623 -22.105  1.00  2.920          H  
ATOM   8323 2HG2 THR B 512      -3.821   3.286 -23.519  1.00  2.920          H  
ATOM   8324 3HG2 THR B 512      -2.994   4.850 -23.369  1.00  2.920          H  
ATOM   8325  N   ILE B 513      -7.710   4.869 -21.693  1.00  1.530          N  
ATOM   8326  CA  ILE B 513      -8.902   5.276 -20.955  1.00  1.400          C  
ATOM   8327  C   ILE B 513      -8.612   6.261 -19.848  1.00  1.400          C  
ATOM   8328  O   ILE B 513      -9.353   7.209 -19.611  1.00  1.440          O  
ATOM   8329  CB  ILE B 513      -9.686   4.070 -20.436  1.00  2.010          C  
ATOM   8330  CG1 ILE B 513     -10.324   3.351 -21.659  1.00  2.010          C  
ATOM   8331  CG2 ILE B 513     -10.686   4.520 -19.427  1.00  2.010          C  
ATOM   8332  CD1 ILE B 513     -10.920   1.981 -21.366  1.00  2.010          C  
ATOM   8333  H   ILE B 513      -7.461   3.885 -21.727  1.00  1.840          H  
ATOM   8334  HA  ILE B 513      -9.565   5.784 -21.662  1.00  1.680          H  
ATOM   8335  HB  ILE B 513      -9.006   3.347 -19.974  1.00  2.410          H  
ATOM   8336 1HG1 ILE B 513     -11.096   3.998 -22.064  1.00  2.410          H  
ATOM   8337 2HG1 ILE B 513      -9.569   3.235 -22.418  1.00  2.410          H  
ATOM   8338 1HG2 ILE B 513     -11.265   3.685 -19.086  1.00  2.410          H  
ATOM   8339 2HG2 ILE B 513     -10.218   4.992 -18.565  1.00  2.410          H  
ATOM   8340 3HG2 ILE B 513     -11.306   5.227 -19.922  1.00  2.410          H  
ATOM   8341 1HD1 ILE B 513     -11.324   1.560 -22.279  1.00  2.410          H  
ATOM   8342 2HD1 ILE B 513     -10.143   1.327 -20.984  1.00  2.410          H  
ATOM   8343 3HD1 ILE B 513     -11.715   2.056 -20.631  1.00  2.410          H  
ATOM   8344  N   ALA B 514      -7.537   6.033 -19.135  1.00  1.590          N  
ATOM   8345  CA  ALA B 514      -7.133   6.896 -18.043  1.00  1.760          C  
ATOM   8346  C   ALA B 514      -6.813   8.335 -18.528  1.00  1.560          C  
ATOM   8347  O   ALA B 514      -6.697   9.260 -17.736  1.00  1.540          O  
ATOM   8348  CB  ALA B 514      -5.956   6.279 -17.338  1.00  2.400          C  
ATOM   8349  H   ALA B 514      -6.977   5.224 -19.369  1.00  1.910          H  
ATOM   8350  HA  ALA B 514      -7.964   6.956 -17.338  1.00  2.110          H  
ATOM   8351 1HB  ALA B 514      -5.705   6.893 -16.505  1.00  2.880          H  
ATOM   8352 2HB  ALA B 514      -6.217   5.282 -16.978  1.00  2.880          H  
ATOM   8353 3HB  ALA B 514      -5.120   6.212 -18.028  1.00  2.880          H  
ATOM   8354  N   THR B 515      -6.624   8.533 -19.823  1.00  1.550          N  
ATOM   8355  CA  THR B 515      -6.281   9.828 -20.383  1.00  1.570          C  
ATOM   8356  C   THR B 515      -7.555  10.658 -20.654  1.00  1.520          C  
ATOM   8357  O   THR B 515      -7.483  11.865 -20.944  1.00  1.720          O  
ATOM   8358  CB  THR B 515      -5.413   9.644 -21.659  1.00  2.190          C  
ATOM   8359  OG1 THR B 515      -4.217   8.899 -21.316  1.00  2.190          O  
ATOM   8360  CG2 THR B 515      -4.961  11.005 -22.238  1.00  2.190          C  
ATOM   8361  H   THR B 515      -6.772   7.776 -20.488  1.00  1.860          H  
ATOM   8362  HA  THR B 515      -5.683  10.369 -19.654  1.00  1.880          H  
ATOM   8363  HB  THR B 515      -5.975   9.101 -22.413  1.00  2.630          H  
ATOM   8364  HG1 THR B 515      -4.439   7.967 -21.118  1.00  2.630          H  
ATOM   8365 1HG2 THR B 515      -4.337  10.819 -23.110  1.00  2.630          H  
ATOM   8366 2HG2 THR B 515      -5.805  11.605 -22.543  1.00  2.630          H  
ATOM   8367 3HG2 THR B 515      -4.385  11.547 -21.485  1.00  2.630          H  
ATOM   8368  N   GLU B 516      -8.744  10.030 -20.560  1.00  1.440          N  
ATOM   8369  CA  GLU B 516     -10.000  10.713 -20.903  1.00  1.570          C  
ATOM   8370  C   GLU B 516     -10.463  11.759 -19.885  1.00  1.450          C  
ATOM   8371  O   GLU B 516     -11.502  12.389 -20.069  1.00  1.580          O  
ATOM   8372  CB  GLU B 516     -11.119   9.713 -21.168  1.00  2.150          C  
ATOM   8373  CG  GLU B 516     -10.870   8.878 -22.394  1.00  2.150          C  
ATOM   8374  CD  GLU B 516     -11.992   8.021 -22.756  1.00  2.150          C  
ATOM   8375  OE1 GLU B 516     -13.096   8.352 -22.408  1.00  2.150          O  
ATOM   8376  OE2 GLU B 516     -11.740   7.011 -23.347  1.00  2.150          O  
ATOM   8377  H   GLU B 516      -8.788   9.049 -20.266  1.00  1.730          H  
ATOM   8378  HA  GLU B 516      -9.829  11.240 -21.841  1.00  1.880          H  
ATOM   8379 1HB  GLU B 516     -11.211   9.036 -20.316  1.00  2.580          H  
ATOM   8380 2HB  GLU B 516     -12.069  10.236 -21.286  1.00  2.580          H  
ATOM   8381 1HG  GLU B 516     -10.651   9.544 -23.231  1.00  2.580          H  
ATOM   8382 2HG  GLU B 516      -9.989   8.258 -22.224  1.00  2.580          H  
ATOM   8383  N   LEU B 517      -9.717  11.933 -18.798  1.00  1.330          N  
ATOM   8384  CA  LEU B 517      -9.976  13.033 -17.885  1.00  1.380          C  
ATOM   8385  C   LEU B 517      -9.148  14.156 -18.445  1.00  1.330          C  
ATOM   8386  O   LEU B 517      -9.748  14.845 -19.259  1.00  1.580          O  
ATOM   8387  CB  LEU B 517      -9.555  12.732 -16.452  1.00  1.910          C  
ATOM   8388  CG  LEU B 517      -9.704  13.894 -15.419  1.00  1.910          C  
ATOM   8389  CD1 LEU B 517     -11.136  14.323 -15.299  1.00  1.910          C  
ATOM   8390  CD2 LEU B 517      -9.219  13.421 -14.101  1.00  1.910          C  
ATOM   8391  H   LEU B 517      -8.920  11.329 -18.646  1.00  1.600          H  
ATOM   8392  HA  LEU B 517     -11.030  13.298 -17.928  1.00  1.660          H  
ATOM   8393 1HB  LEU B 517     -10.173  11.933 -16.108  1.00  2.290          H  
ATOM   8394 2HB  LEU B 517      -8.516  12.399 -16.453  1.00  2.290          H  
ATOM   8395  HG  LEU B 517      -9.111  14.750 -15.741  1.00  2.290          H  
ATOM   8396 1HD1 LEU B 517     -11.216  15.126 -14.562  1.00  2.290          H  
ATOM   8397 2HD1 LEU B 517     -11.510  14.689 -16.251  1.00  2.290          H  
ATOM   8398 3HD1 LEU B 517     -11.727  13.474 -14.976  1.00  2.290          H  
ATOM   8399 1HD2 LEU B 517      -9.307  14.220 -13.363  1.00  2.290          H  
ATOM   8400 2HD2 LEU B 517      -9.829  12.586 -13.800  1.00  2.290          H  
ATOM   8401 3HD2 LEU B 517      -8.175  13.113 -14.180  1.00  2.290          H  
ATOM   8402  N   TYR B 518      -7.928  13.706 -18.737  1.00  1.170          N  
ATOM   8403  CA  TYR B 518      -6.847  14.658 -18.807  1.00  1.360          C  
ATOM   8404  C   TYR B 518      -7.072  15.586 -19.997  1.00  1.460          C  
ATOM   8405  O   TYR B 518      -7.172  16.805 -19.837  1.00  1.760          O  
ATOM   8406  CB  TYR B 518      -5.510  13.926 -18.923  1.00  1.830          C  
ATOM   8407  CG  TYR B 518      -4.331  14.827 -19.077  1.00  1.830          C  
ATOM   8408  CD1 TYR B 518      -3.825  15.501 -17.977  1.00  1.830          C  
ATOM   8409  CD2 TYR B 518      -3.739  14.973 -20.320  1.00  1.830          C  
ATOM   8410  CE1 TYR B 518      -2.729  16.323 -18.122  1.00  1.830          C  
ATOM   8411  CE2 TYR B 518      -2.645  15.789 -20.464  1.00  1.830          C  
ATOM   8412  CZ  TYR B 518      -2.137  16.464 -19.373  1.00  1.830          C  
ATOM   8413  OH  TYR B 518      -1.036  17.278 -19.526  1.00  1.830          O  
ATOM   8414  H   TYR B 518      -7.903  13.109 -19.561  1.00  1.400          H  
ATOM   8415  HA  TYR B 518      -6.847  15.254 -17.897  1.00  1.630          H  
ATOM   8416 1HB  TYR B 518      -5.355  13.311 -18.033  1.00  2.190          H  
ATOM   8417 2HB  TYR B 518      -5.537  13.251 -19.775  1.00  2.190          H  
ATOM   8418  HD1 TYR B 518      -4.292  15.383 -17.000  1.00  2.190          H  
ATOM   8419  HD2 TYR B 518      -4.138  14.439 -21.182  1.00  2.190          H  
ATOM   8420  HE1 TYR B 518      -2.328  16.854 -17.259  1.00  2.190          H  
ATOM   8421  HE2 TYR B 518      -2.174  15.903 -21.440  1.00  2.190          H  
ATOM   8422  HH  TYR B 518      -0.816  17.686 -18.682  1.00  2.190          H  
ATOM   8423  N   SER B 519      -7.264  15.002 -21.187  1.00  1.740          N  
ATOM   8424  CA  SER B 519      -7.440  15.783 -22.415  1.00  2.440          C  
ATOM   8425  C   SER B 519      -8.775  16.542 -22.488  1.00  2.830          C  
ATOM   8426  O   SER B 519      -8.949  17.424 -23.334  1.00  3.290          O  
ATOM   8427  CB  SER B 519      -7.275  14.889 -23.633  1.00  3.140          C  
ATOM   8428  OG  SER B 519      -8.300  13.946 -23.720  1.00  3.140          O  
ATOM   8429  H   SER B 519      -7.244  13.981 -21.255  1.00  2.090          H  
ATOM   8430  HA  SER B 519      -6.641  16.523 -22.447  1.00  2.930          H  
ATOM   8431 1HB  SER B 519      -7.272  15.505 -24.529  1.00  3.760          H  
ATOM   8432 2HB  SER B 519      -6.312  14.381 -23.579  1.00  3.760          H  
ATOM   8433  HG  SER B 519      -8.166  13.482 -24.550  1.00  3.760          H  
ATOM   8434  N   PHE B 520      -9.714  16.189 -21.612  1.00  2.870          N  
ATOM   8435  CA  PHE B 520     -11.035  16.791 -21.508  1.00  3.620          C  
ATOM   8436  C   PHE B 520     -11.224  17.469 -20.139  1.00  3.550          C  
ATOM   8437  O   PHE B 520     -12.350  17.851 -19.785  1.00  4.180          O  
ATOM   8438  CB  PHE B 520     -12.133  15.734 -21.679  1.00  4.770          C  
ATOM   8439  CG  PHE B 520     -12.175  15.032 -23.011  1.00  4.770          C  
ATOM   8440  CD1 PHE B 520     -11.598  13.783 -23.160  1.00  4.770          C  
ATOM   8441  CD2 PHE B 520     -12.810  15.603 -24.106  1.00  4.770          C  
ATOM   8442  CE1 PHE B 520     -11.640  13.110 -24.363  1.00  4.770          C  
ATOM   8443  CE2 PHE B 520     -12.855  14.936 -25.321  1.00  4.770          C  
ATOM   8444  CZ  PHE B 520     -12.267  13.684 -25.448  1.00  4.770          C  
ATOM   8445  H   PHE B 520      -9.494  15.471 -20.930  1.00  3.440          H  
ATOM   8446  HA  PHE B 520     -11.136  17.544 -22.287  1.00  4.340          H  
ATOM   8447 1HB  PHE B 520     -12.010  14.969 -20.903  1.00  5.720          H  
ATOM   8448 2HB  PHE B 520     -13.090  16.200 -21.523  1.00  5.720          H  
ATOM   8449  HD1 PHE B 520     -11.105  13.333 -22.305  1.00  5.720          H  
ATOM   8450  HD2 PHE B 520     -13.278  16.583 -24.003  1.00  5.720          H  
ATOM   8451  HE1 PHE B 520     -11.177  12.123 -24.452  1.00  5.720          H  
ATOM   8452  HE2 PHE B 520     -13.355  15.392 -26.176  1.00  5.720          H  
ATOM   8453  HZ  PHE B 520     -12.303  13.156 -26.400  1.00  5.720          H  
ATOM   8454  N   ARG B 521     -10.123  17.674 -19.388  1.00  3.080          N  
ATOM   8455  CA  ARG B 521     -10.144  18.250 -18.030  1.00  3.380          C  
ATOM   8456  C   ARG B 521     -10.697  19.665 -17.985  1.00  3.700          C  
ATOM   8457  O   ARG B 521     -11.049  20.179 -16.923  1.00  3.890          O  
ATOM   8458  CB  ARG B 521      -8.760  18.223 -17.394  1.00  4.610          C  
ATOM   8459  CG  ARG B 521      -7.702  19.164 -17.984  1.00  4.610          C  
ATOM   8460  CD  ARG B 521      -6.353  18.834 -17.421  1.00  4.610          C  
ATOM   8461  NE  ARG B 521      -5.285  19.702 -17.914  1.00  4.610          N  
ATOM   8462  CZ  ARG B 521      -4.630  19.560 -19.095  1.00  4.610          C  
ATOM   8463  NH1 ARG B 521      -4.967  18.605 -19.942  1.00  4.610          N  
ATOM   8464  NH2 ARG B 521      -3.645  20.394 -19.398  1.00  4.610          N  
ATOM   8465  H   ARG B 521      -9.216  17.359 -19.745  1.00  3.700          H  
ATOM   8466  HA  ARG B 521     -10.785  17.615 -17.417  1.00  4.060          H  
ATOM   8467 1HB  ARG B 521      -8.854  18.463 -16.338  1.00  5.530          H  
ATOM   8468 2HB  ARG B 521      -8.366  17.211 -17.457  1.00  5.530          H  
ATOM   8469 1HG  ARG B 521      -7.686  19.092 -19.066  1.00  5.530          H  
ATOM   8470 2HG  ARG B 521      -7.934  20.190 -17.697  1.00  5.530          H  
ATOM   8471 1HD  ARG B 521      -6.396  18.944 -16.339  1.00  5.530          H  
ATOM   8472 2HD  ARG B 521      -6.096  17.804 -17.660  1.00  5.530          H  
ATOM   8473  HE  ARG B 521      -4.988  20.451 -17.305  1.00  5.530          H  
ATOM   8474 1HH1 ARG B 521      -5.747  17.961 -19.719  1.00  5.530          H  
ATOM   8475 2HH1 ARG B 521      -4.483  18.517 -20.822  1.00  5.530          H  
ATOM   8476 1HH2 ARG B 521      -3.383  21.126 -18.751  1.00  5.530          H  
ATOM   8477 2HH2 ARG B 521      -3.145  20.292 -20.270  1.00  5.530          H  
ATOM   8478  N   LYS B 522     -10.768  20.307 -19.138  1.00  4.190          N  
ATOM   8479  CA  LYS B 522     -11.294  21.654 -19.283  1.00  4.990          C  
ATOM   8480  C   LYS B 522     -12.759  21.743 -18.830  1.00  4.860          C  
ATOM   8481  O   LYS B 522     -13.248  22.824 -18.504  1.00  5.550          O  
ATOM   8482  CB  LYS B 522     -11.152  22.096 -20.741  1.00  6.670          C  
ATOM   8483  CG  LYS B 522     -12.033  21.320 -21.732  1.00  6.670          C  
ATOM   8484  CD  LYS B 522     -11.764  21.748 -23.168  1.00  6.670          C  
ATOM   8485  CE  LYS B 522     -12.651  20.987 -24.149  1.00  6.670          C  
ATOM   8486  NZ  LYS B 522     -12.358  21.356 -25.563  1.00  6.670          N  
ATOM   8487  H   LYS B 522     -10.443  19.813 -19.954  1.00  5.030          H  
ATOM   8488  HA  LYS B 522     -10.707  22.323 -18.655  1.00  5.990          H  
ATOM   8489 1HB  LYS B 522     -11.401  23.154 -20.826  1.00  8.000          H  
ATOM   8490 2HB  LYS B 522     -10.115  21.977 -21.054  1.00  8.000          H  
ATOM   8491 1HG  LYS B 522     -11.848  20.249 -21.637  1.00  8.000          H  
ATOM   8492 2HG  LYS B 522     -13.084  21.508 -21.513  1.00  8.000          H  
ATOM   8493 1HD  LYS B 522     -11.956  22.817 -23.269  1.00  8.000          H  
ATOM   8494 2HD  LYS B 522     -10.719  21.558 -23.417  1.00  8.000          H  
ATOM   8495 1HE  LYS B 522     -12.488  19.916 -24.019  1.00  8.000          H  
ATOM   8496 2HE  LYS B 522     -13.695  21.214 -23.934  1.00  8.000          H  
ATOM   8497 1HZ  LYS B 522     -12.963  20.835 -26.183  1.00  8.000          H  
ATOM   8498 2HZ  LYS B 522     -12.516  22.345 -25.695  1.00  8.000          H  
ATOM   8499 3HZ  LYS B 522     -11.393  21.138 -25.774  1.00  8.000          H  
ATOM   8500  N   GLY B 523     -13.463  20.600 -18.811  1.00  4.340          N  
ATOM   8501  CA  GLY B 523     -14.859  20.555 -18.394  1.00  4.360          C  
ATOM   8502  C   GLY B 523     -15.005  20.335 -16.883  1.00  3.750          C  
ATOM   8503  O   GLY B 523     -16.134  20.227 -16.373  1.00  4.090          O  
ATOM   8504  H   GLY B 523     -13.004  19.729 -19.103  1.00  5.210          H  
ATOM   8505 1HA  GLY B 523     -15.348  21.487 -18.676  1.00  5.230          H  
ATOM   8506 2HA  GLY B 523     -15.364  19.756 -18.934  1.00  5.230          H  
ATOM   8507  N   ILE B 524     -13.868  20.260 -16.175  1.00  3.360          N  
ATOM   8508  CA  ILE B 524     -13.734  20.031 -14.735  1.00  3.080          C  
ATOM   8509  C   ILE B 524     -14.294  18.679 -14.320  1.00  2.330          C  
ATOM   8510  O   ILE B 524     -13.551  17.790 -13.907  1.00  2.740          O  
ATOM   8511  CB  ILE B 524     -14.393  21.174 -13.923  1.00  4.420          C  
ATOM   8512  CG1 ILE B 524     -13.632  22.490 -14.227  1.00  4.420          C  
ATOM   8513  CG2 ILE B 524     -14.342  20.847 -12.399  1.00  4.420          C  
ATOM   8514  CD1 ILE B 524     -14.312  23.748 -13.738  1.00  4.420          C  
ATOM   8515  H   ILE B 524     -12.982  20.362 -16.675  1.00  4.030          H  
ATOM   8516  HA  ILE B 524     -12.668  20.036 -14.499  1.00  3.700          H  
ATOM   8517  HB  ILE B 524     -15.426  21.309 -14.228  1.00  5.310          H  
ATOM   8518 1HG1 ILE B 524     -12.645  22.431 -13.775  1.00  5.310          H  
ATOM   8519 2HG1 ILE B 524     -13.509  22.577 -15.310  1.00  5.310          H  
ATOM   8520 1HG2 ILE B 524     -14.794  21.647 -11.830  1.00  5.310          H  
ATOM   8521 2HG2 ILE B 524     -14.880  19.932 -12.177  1.00  5.310          H  
ATOM   8522 3HG2 ILE B 524     -13.303  20.728 -12.092  1.00  5.310          H  
ATOM   8523 1HD1 ILE B 524     -13.702  24.610 -14.011  1.00  5.310          H  
ATOM   8524 2HD1 ILE B 524     -15.292  23.835 -14.211  1.00  5.310          H  
ATOM   8525 3HD1 ILE B 524     -14.431  23.727 -12.663  1.00  5.310          H  
ATOM   8526  N   LYS B 525     -15.612  18.542 -14.396  1.00  2.060          N  
ATOM   8527  CA  LYS B 525     -16.261  17.287 -14.067  1.00  2.160          C  
ATOM   8528  C   LYS B 525     -17.213  16.819 -15.168  1.00  1.720          C  
ATOM   8529  O   LYS B 525     -17.693  15.686 -15.137  1.00  1.680          O  
ATOM   8530  CB  LYS B 525     -17.001  17.376 -12.729  1.00  2.980          C  
ATOM   8531  CG  LYS B 525     -18.209  18.302 -12.707  1.00  2.980          C  
ATOM   8532  CD  LYS B 525     -18.845  18.342 -11.313  1.00  2.980          C  
ATOM   8533  CE  LYS B 525     -20.075  19.253 -11.280  1.00  2.980          C  
ATOM   8534  NZ  LYS B 525     -20.683  19.329  -9.914  1.00  2.980          N  
ATOM   8535  H   LYS B 525     -16.134  19.336 -14.757  1.00  2.470          H  
ATOM   8536  HA  LYS B 525     -15.487  16.537 -13.952  1.00  2.590          H  
ATOM   8537 1HB  LYS B 525     -17.339  16.380 -12.442  1.00  3.580          H  
ATOM   8538 2HB  LYS B 525     -16.308  17.713 -11.960  1.00  3.580          H  
ATOM   8539 1HG  LYS B 525     -17.895  19.308 -12.990  1.00  3.580          H  
ATOM   8540 2HG  LYS B 525     -18.954  17.955 -13.423  1.00  3.580          H  
ATOM   8541 1HD  LYS B 525     -19.144  17.332 -11.025  1.00  3.580          H  
ATOM   8542 2HD  LYS B 525     -18.115  18.706 -10.589  1.00  3.580          H  
ATOM   8543 1HE  LYS B 525     -19.783  20.254 -11.593  1.00  3.580          H  
ATOM   8544 2HE  LYS B 525     -20.821  18.868 -11.976  1.00  3.580          H  
ATOM   8545 1HZ  LYS B 525     -21.489  19.939  -9.937  1.00  3.580          H  
ATOM   8546 2HZ  LYS B 525     -20.970  18.407  -9.617  1.00  3.580          H  
ATOM   8547 3HZ  LYS B 525     -20.005  19.696  -9.261  1.00  3.580          H  
ATOM   8548  N   ALA B 526     -17.534  17.683 -16.139  1.00  1.590          N  
ATOM   8549  CA  ALA B 526     -18.567  17.323 -17.107  1.00  1.380          C  
ATOM   8550  C   ALA B 526     -18.226  16.083 -17.905  1.00  1.170          C  
ATOM   8551  O   ALA B 526     -19.027  15.142 -17.969  1.00  1.070          O  
ATOM   8552  CB  ALA B 526     -18.787  18.477 -18.068  1.00  2.020          C  
ATOM   8553  H   ALA B 526     -17.103  18.605 -16.192  1.00  1.910          H  
ATOM   8554  HA  ALA B 526     -19.488  17.128 -16.556  1.00  1.660          H  
ATOM   8555 1HB  ALA B 526     -19.582  18.221 -18.768  1.00  2.420          H  
ATOM   8556 2HB  ALA B 526     -19.067  19.366 -17.504  1.00  2.420          H  
ATOM   8557 3HB  ALA B 526     -17.870  18.675 -18.618  1.00  2.420          H  
ATOM   8558  N   TRP B 527     -17.023  16.046 -18.478  1.00  1.230          N  
ATOM   8559  CA  TRP B 527     -16.646  14.875 -19.238  1.00  1.210          C  
ATOM   8560  C   TRP B 527     -16.141  13.790 -18.346  1.00  1.070          C  
ATOM   8561  O   TRP B 527     -16.302  12.608 -18.628  1.00  1.110          O  
ATOM   8562  CB  TRP B 527     -15.631  15.186 -20.328  1.00  1.700          C  
ATOM   8563  CG  TRP B 527     -16.258  15.837 -21.476  1.00  1.700          C  
ATOM   8564  CD1 TRP B 527     -16.043  17.091 -21.955  1.00  1.700          C  
ATOM   8565  CD2 TRP B 527     -17.299  15.262 -22.299  1.00  1.700          C  
ATOM   8566  NE1 TRP B 527     -16.863  17.325 -23.030  1.00  1.700          N  
ATOM   8567  CE2 TRP B 527     -17.640  16.212 -23.243  1.00  1.700          C  
ATOM   8568  CE3 TRP B 527     -17.969  14.026 -22.299  1.00  1.700          C  
ATOM   8569  CZ2 TRP B 527     -18.616  15.974 -24.183  1.00  1.700          C  
ATOM   8570  CZ3 TRP B 527     -18.937  13.800 -23.224  1.00  1.700          C  
ATOM   8571  CH2 TRP B 527     -19.257  14.736 -24.138  1.00  1.700          C  
ATOM   8572  H   TRP B 527     -16.395  16.832 -18.399  1.00  1.480          H  
ATOM   8573  HA  TRP B 527     -17.541  14.507 -19.715  1.00  1.450          H  
ATOM   8574 1HB  TRP B 527     -14.861  15.850 -19.930  1.00  2.040          H  
ATOM   8575 2HB  TRP B 527     -15.143  14.277 -20.657  1.00  2.040          H  
ATOM   8576  HD1 TRP B 527     -15.324  17.803 -21.549  1.00  2.040          H  
ATOM   8577  HE1 TRP B 527     -16.903  18.178 -23.571  1.00  2.040          H  
ATOM   8578  HE3 TRP B 527     -17.724  13.251 -21.574  1.00  2.040          H  
ATOM   8579  HZ2 TRP B 527     -18.893  16.719 -24.928  1.00  2.040          H  
ATOM   8580  HZ3 TRP B 527     -19.437  12.854 -23.206  1.00  2.040          H  
ATOM   8581  HH2 TRP B 527     -20.038  14.512 -24.849  1.00  2.040          H  
ATOM   8582  N   ALA B 528     -15.593  14.178 -17.207  1.00  1.000          N  
ATOM   8583  CA  ALA B 528     -15.048  13.206 -16.289  1.00  0.980          C  
ATOM   8584  C   ALA B 528     -16.126  12.197 -15.935  1.00  0.840          C  
ATOM   8585  O   ALA B 528     -15.914  10.980 -15.989  1.00  0.870          O  
ATOM   8586  CB  ALA B 528     -14.590  13.930 -15.040  1.00  1.380          C  
ATOM   8587  H   ALA B 528     -15.506  15.161 -17.004  1.00  1.200          H  
ATOM   8588  HA  ALA B 528     -14.213  12.694 -16.771  1.00  1.180          H  
ATOM   8589 1HB  ALA B 528     -14.173  13.260 -14.333  1.00  1.660          H  
ATOM   8590 2HB  ALA B 528     -13.856  14.678 -15.303  1.00  1.660          H  
ATOM   8591 3HB  ALA B 528     -15.444  14.409 -14.598  1.00  1.660          H  
ATOM   8592  N   ILE B 529     -17.323  12.714 -15.702  1.00  0.810          N  
ATOM   8593  CA  ILE B 529     -18.449  11.897 -15.360  1.00  0.800          C  
ATOM   8594  C   ILE B 529     -19.141  11.311 -16.578  1.00  0.840          C  
ATOM   8595  O   ILE B 529     -19.458  10.120 -16.578  1.00  0.850          O  
ATOM   8596  CB  ILE B 529     -19.435  12.696 -14.521  1.00  1.120          C  
ATOM   8597  CG1 ILE B 529     -18.749  13.067 -13.194  1.00  1.120          C  
ATOM   8598  CG2 ILE B 529     -20.671  11.845 -14.287  1.00  1.120          C  
ATOM   8599  CD1 ILE B 529     -19.462  14.105 -12.394  1.00  1.120          C  
ATOM   8600  H   ILE B 529     -17.425  13.734 -15.674  1.00  0.970          H  
ATOM   8601  HA  ILE B 529     -18.087  11.072 -14.750  1.00  0.960          H  
ATOM   8602  HB  ILE B 529     -19.695  13.628 -15.032  1.00  1.350          H  
ATOM   8603 1HG1 ILE B 529     -18.659  12.173 -12.589  1.00  1.350          H  
ATOM   8604 2HG1 ILE B 529     -17.750  13.445 -13.406  1.00  1.350          H  
ATOM   8605 1HG2 ILE B 529     -21.372  12.371 -13.674  1.00  1.350          H  
ATOM   8606 2HG2 ILE B 529     -21.163  11.586 -15.222  1.00  1.350          H  
ATOM   8607 3HG2 ILE B 529     -20.359  10.931 -13.785  1.00  1.350          H  
ATOM   8608 1HD1 ILE B 529     -18.888  14.295 -11.492  1.00  1.350          H  
ATOM   8609 2HD1 ILE B 529     -19.537  15.024 -12.979  1.00  1.350          H  
ATOM   8610 3HD1 ILE B 529     -20.452  13.767 -12.126  1.00  1.350          H  
ATOM   8611  N   ALA B 530     -19.461  12.132 -17.588  1.00  0.940          N  
ATOM   8612  CA  ALA B 530     -20.184  11.611 -18.739  1.00  1.060          C  
ATOM   8613  C   ALA B 530     -19.397  10.492 -19.448  1.00  1.010          C  
ATOM   8614  O   ALA B 530     -19.972   9.458 -19.823  1.00  1.070          O  
ATOM   8615  CB  ALA B 530     -20.488  12.758 -19.674  1.00  1.440          C  
ATOM   8616  H   ALA B 530     -19.222  13.128 -17.566  1.00  1.130          H  
ATOM   8617  HA  ALA B 530     -21.124  11.189 -18.383  1.00  1.270          H  
ATOM   8618 1HB  ALA B 530     -21.064  12.417 -20.499  1.00  1.720          H  
ATOM   8619 2HB  ALA B 530     -21.057  13.517 -19.138  1.00  1.720          H  
ATOM   8620 3HB  ALA B 530     -19.565  13.189 -20.023  1.00  1.720          H  
ATOM   8621  N   PHE B 531     -18.077  10.656 -19.600  1.00  0.960          N  
ATOM   8622  CA  PHE B 531     -17.296   9.599 -20.196  1.00  1.000          C  
ATOM   8623  C   PHE B 531     -17.107   8.495 -19.184  1.00  0.920          C  
ATOM   8624  O   PHE B 531     -17.169   7.332 -19.561  1.00  1.020          O  
ATOM   8625  CB  PHE B 531     -15.961  10.080 -20.776  1.00  1.380          C  
ATOM   8626  CG  PHE B 531     -16.053  10.805 -22.145  1.00  1.380          C  
ATOM   8627  CD1 PHE B 531     -15.225  11.881 -22.413  1.00  1.380          C  
ATOM   8628  CD2 PHE B 531     -16.941  10.389 -23.178  1.00  1.380          C  
ATOM   8629  CE1 PHE B 531     -15.277  12.526 -23.628  1.00  1.380          C  
ATOM   8630  CE2 PHE B 531     -16.978  11.039 -24.390  1.00  1.380          C  
ATOM   8631  CZ  PHE B 531     -16.145  12.111 -24.615  1.00  1.380          C  
ATOM   8632  H   PHE B 531     -17.601  11.506 -19.303  1.00  1.150          H  
ATOM   8633  HA  PHE B 531     -17.872   9.169 -21.004  1.00  1.200          H  
ATOM   8634 1HB  PHE B 531     -15.496  10.762 -20.068  1.00  1.660          H  
ATOM   8635 2HB  PHE B 531     -15.276   9.233 -20.885  1.00  1.660          H  
ATOM   8636  HD1 PHE B 531     -14.522  12.222 -21.647  1.00  1.660          H  
ATOM   8637  HD2 PHE B 531     -17.598   9.540 -23.043  1.00  1.660          H  
ATOM   8638  HE1 PHE B 531     -14.626  13.369 -23.803  1.00  1.660          H  
ATOM   8639  HE2 PHE B 531     -17.664  10.697 -25.171  1.00  1.660          H  
ATOM   8640  HZ  PHE B 531     -16.169  12.631 -25.570  1.00  1.660          H  
ATOM   8641  N   GLY B 532     -16.933   8.809 -17.883  1.00  0.830          N  
ATOM   8642  CA  GLY B 532     -16.762   7.746 -16.902  1.00  0.840          C  
ATOM   8643  C   GLY B 532     -17.927   6.764 -17.000  1.00  0.820          C  
ATOM   8644  O   GLY B 532     -17.723   5.552 -16.981  1.00  0.920          O  
ATOM   8645  H   GLY B 532     -16.855   9.769 -17.540  1.00  1.000          H  
ATOM   8646 1HA  GLY B 532     -15.820   7.236 -17.064  1.00  1.010          H  
ATOM   8647 2HA  GLY B 532     -16.726   8.186 -15.906  1.00  1.010          H  
ATOM   8648  N   SER B 533     -19.139   7.274 -17.212  1.00  0.790          N  
ATOM   8649  CA  SER B 533     -20.307   6.415 -17.354  1.00  0.910          C  
ATOM   8650  C   SER B 533     -20.164   5.414 -18.486  1.00  0.930          C  
ATOM   8651  O   SER B 533     -20.377   4.205 -18.320  1.00  0.990          O  
ATOM   8652  CB  SER B 533     -21.501   7.241 -17.689  1.00  1.230          C  
ATOM   8653  OG  SER B 533     -22.623   6.421 -17.845  1.00  1.230          O  
ATOM   8654  H   SER B 533     -19.254   8.294 -17.181  1.00  0.950          H  
ATOM   8655  HA  SER B 533     -20.464   5.883 -16.418  1.00  1.090          H  
ATOM   8656 1HB  SER B 533     -21.656   7.988 -16.926  1.00  1.470          H  
ATOM   8657 2HB  SER B 533     -21.322   7.773 -18.613  1.00  1.470          H  
ATOM   8658  HG  SER B 533     -23.360   7.026 -18.019  1.00  1.470          H  
ATOM   8659  N   ILE B 534     -19.798   5.912 -19.657  1.00  0.960          N  
ATOM   8660  CA  ILE B 534     -19.673   5.021 -20.798  1.00  1.080          C  
ATOM   8661  C   ILE B 534     -18.523   4.065 -20.546  1.00  1.060          C  
ATOM   8662  O   ILE B 534     -18.601   2.882 -20.876  1.00  1.150          O  
ATOM   8663  CB  ILE B 534     -19.474   5.775 -22.109  1.00  1.460          C  
ATOM   8664  CG1 ILE B 534     -20.673   6.709 -22.356  1.00  1.460          C  
ATOM   8665  CG2 ILE B 534     -19.329   4.763 -23.281  1.00  1.460          C  
ATOM   8666  CD1 ILE B 534     -22.056   6.082 -22.403  1.00  1.460          C  
ATOM   8667  H   ILE B 534     -19.665   6.929 -19.739  1.00  1.150          H  
ATOM   8668  HA  ILE B 534     -20.568   4.417 -20.872  1.00  1.300          H  
ATOM   8669  HB  ILE B 534     -18.585   6.400 -22.034  1.00  1.760          H  
ATOM   8670 1HG1 ILE B 534     -20.680   7.463 -21.572  1.00  1.760          H  
ATOM   8671 2HG1 ILE B 534     -20.499   7.198 -23.299  1.00  1.760          H  
ATOM   8672 1HG2 ILE B 534     -19.188   5.314 -24.198  1.00  1.760          H  
ATOM   8673 2HG2 ILE B 534     -18.474   4.115 -23.119  1.00  1.760          H  
ATOM   8674 3HG2 ILE B 534     -20.214   4.144 -23.366  1.00  1.760          H  
ATOM   8675 1HD1 ILE B 534     -22.777   6.872 -22.582  1.00  1.760          H  
ATOM   8676 2HD1 ILE B 534     -22.113   5.353 -23.195  1.00  1.760          H  
ATOM   8677 3HD1 ILE B 534     -22.299   5.610 -21.459  1.00  1.760          H  
ATOM   8678  N   LEU B 535     -17.455   4.576 -19.967  1.00  1.000          N  
ATOM   8679  CA  LEU B 535     -16.288   3.786 -19.662  1.00  1.020          C  
ATOM   8680  C   LEU B 535     -16.609   2.667 -18.673  1.00  0.940          C  
ATOM   8681  O   LEU B 535     -15.927   1.647 -18.692  1.00  1.010          O  
ATOM   8682  CB  LEU B 535     -15.201   4.699 -19.165  1.00  1.420          C  
ATOM   8683  CG  LEU B 535     -14.604   5.664 -20.201  1.00  1.420          C  
ATOM   8684  CD1 LEU B 535     -13.721   6.680 -19.482  1.00  1.420          C  
ATOM   8685  CD2 LEU B 535     -13.834   4.868 -21.236  1.00  1.420          C  
ATOM   8686  H   LEU B 535     -17.455   5.566 -19.721  1.00  1.200          H  
ATOM   8687  HA  LEU B 535     -15.965   3.315 -20.573  1.00  1.220          H  
ATOM   8688 1HB  LEU B 535     -15.619   5.288 -18.375  1.00  1.700          H  
ATOM   8689 2HB  LEU B 535     -14.395   4.085 -18.774  1.00  1.700          H  
ATOM   8690  HG  LEU B 535     -15.375   6.210 -20.700  1.00  1.700          H  
ATOM   8691 1HD1 LEU B 535     -13.293   7.362 -20.206  1.00  1.700          H  
ATOM   8692 2HD1 LEU B 535     -14.315   7.245 -18.781  1.00  1.700          H  
ATOM   8693 3HD1 LEU B 535     -12.939   6.192 -18.950  1.00  1.700          H  
ATOM   8694 1HD2 LEU B 535     -13.393   5.555 -21.963  1.00  1.700          H  
ATOM   8695 2HD2 LEU B 535     -13.072   4.309 -20.763  1.00  1.700          H  
ATOM   8696 3HD2 LEU B 535     -14.471   4.190 -21.762  1.00  1.700          H  
ATOM   8697  N   ILE B 536     -17.601   2.849 -17.801  1.00  0.880          N  
ATOM   8698  CA  ILE B 536     -18.078   1.783 -16.926  1.00  0.950          C  
ATOM   8699  C   ILE B 536     -18.663   0.649 -17.763  1.00  0.990          C  
ATOM   8700  O   ILE B 536     -18.543  -0.513 -17.385  1.00  1.020          O  
ATOM   8701  CB  ILE B 536     -19.040   2.269 -15.837  1.00  1.300          C  
ATOM   8702  CG1 ILE B 536     -18.210   3.093 -14.840  1.00  1.300          C  
ATOM   8703  CG2 ILE B 536     -19.792   1.073 -15.187  1.00  1.300          C  
ATOM   8704  CD1 ILE B 536     -18.999   3.882 -13.875  1.00  1.300          C  
ATOM   8705  H   ILE B 536     -18.049   3.771 -17.739  1.00  1.060          H  
ATOM   8706  HA  ILE B 536     -17.218   1.395 -16.391  1.00  1.140          H  
ATOM   8707  HB  ILE B 536     -19.767   2.949 -16.272  1.00  1.560          H  
ATOM   8708 1HG1 ILE B 536     -17.567   2.418 -14.284  1.00  1.560          H  
ATOM   8709 2HG1 ILE B 536     -17.580   3.766 -15.396  1.00  1.560          H  
ATOM   8710 1HG2 ILE B 536     -20.465   1.425 -14.413  1.00  1.560          H  
ATOM   8711 2HG2 ILE B 536     -20.378   0.542 -15.935  1.00  1.560          H  
ATOM   8712 3HG2 ILE B 536     -19.076   0.399 -14.765  1.00  1.560          H  
ATOM   8713 1HD1 ILE B 536     -18.313   4.422 -13.235  1.00  1.560          H  
ATOM   8714 2HD1 ILE B 536     -19.629   4.591 -14.412  1.00  1.560          H  
ATOM   8715 3HD1 ILE B 536     -19.618   3.231 -13.276  1.00  1.560          H  
ATOM   8716  N   LEU B 537     -19.399   0.994 -18.828  1.00  1.060          N  
ATOM   8717  CA  LEU B 537     -19.958  -0.021 -19.730  1.00  1.220          C  
ATOM   8718  C   LEU B 537     -18.807  -0.786 -20.420  1.00  1.190          C  
ATOM   8719  O   LEU B 537     -18.914  -1.990 -20.661  1.00  1.290          O  
ATOM   8720  CB  LEU B 537     -20.831   0.624 -20.824  1.00  1.640          C  
ATOM   8721  CG  LEU B 537     -22.133   1.340 -20.382  1.00  1.640          C  
ATOM   8722  CD1 LEU B 537     -22.718   2.079 -21.605  1.00  1.640          C  
ATOM   8723  CD2 LEU B 537     -23.140   0.329 -19.814  1.00  1.640          C  
ATOM   8724  H   LEU B 537     -19.528   1.995 -19.018  1.00  1.270          H  
ATOM   8725  HA  LEU B 537     -20.535  -0.732 -19.148  1.00  1.460          H  
ATOM   8726 1HB  LEU B 537     -20.243   1.317 -21.391  1.00  1.970          H  
ATOM   8727 2HB  LEU B 537     -21.129  -0.171 -21.504  1.00  1.970          H  
ATOM   8728  HG  LEU B 537     -21.893   2.087 -19.616  1.00  1.970          H  
ATOM   8729 1HD1 LEU B 537     -23.621   2.611 -21.311  1.00  1.970          H  
ATOM   8730 2HD1 LEU B 537     -21.988   2.793 -21.981  1.00  1.970          H  
ATOM   8731 3HD1 LEU B 537     -22.957   1.363 -22.389  1.00  1.970          H  
ATOM   8732 1HD2 LEU B 537     -24.046   0.855 -19.515  1.00  1.970          H  
ATOM   8733 2HD2 LEU B 537     -23.385  -0.412 -20.575  1.00  1.970          H  
ATOM   8734 3HD2 LEU B 537     -22.720  -0.171 -18.946  1.00  1.970          H  
ATOM   8735  N   ILE B 538     -17.719  -0.052 -20.739  1.00  1.130          N  
ATOM   8736  CA  ILE B 538     -16.480  -0.590 -21.356  1.00  1.200          C  
ATOM   8737  C   ILE B 538     -15.756  -1.484 -20.335  1.00  1.120          C  
ATOM   8738  O   ILE B 538     -15.162  -2.518 -20.679  1.00  1.280          O  
ATOM   8739  CB  ILE B 538     -15.531   0.533 -21.833  1.00  1.650          C  
ATOM   8740  CG1 ILE B 538     -16.241   1.433 -22.914  1.00  1.650          C  
ATOM   8741  CG2 ILE B 538     -14.200  -0.043 -22.357  1.00  1.650          C  
ATOM   8742  CD1 ILE B 538     -16.755   0.745 -24.159  1.00  1.650          C  
ATOM   8743  H   ILE B 538     -17.808   0.952 -20.563  1.00  1.360          H  
ATOM   8744  HA  ILE B 538     -16.746  -1.221 -22.198  1.00  1.440          H  
ATOM   8745  HB  ILE B 538     -15.297   1.163 -21.001  1.00  1.980          H  
ATOM   8746 1HG1 ILE B 538     -17.079   1.910 -22.450  1.00  1.980          H  
ATOM   8747 2HG1 ILE B 538     -15.547   2.194 -23.214  1.00  1.980          H  
ATOM   8748 1HG2 ILE B 538     -13.558   0.772 -22.645  1.00  1.980          H  
ATOM   8749 2HG2 ILE B 538     -13.703  -0.619 -21.579  1.00  1.980          H  
ATOM   8750 3HG2 ILE B 538     -14.384  -0.687 -23.210  1.00  1.980          H  
ATOM   8751 1HD1 ILE B 538     -17.225   1.488 -24.803  1.00  1.980          H  
ATOM   8752 2HD1 ILE B 538     -15.938   0.267 -24.697  1.00  1.980          H  
ATOM   8753 3HD1 ILE B 538     -17.498  -0.003 -23.897  1.00  1.980          H  
ATOM   8754  N   SER B 539     -15.741  -1.017 -19.089  1.00  0.970          N  
ATOM   8755  CA  SER B 539     -15.184  -1.729 -17.966  1.00  1.010          C  
ATOM   8756  C   SER B 539     -16.073  -2.932 -17.852  1.00  1.080          C  
ATOM   8757  O   SER B 539     -16.607  -3.421 -18.843  1.00  1.350          O  
ATOM   8758  CB  SER B 539     -15.219  -0.924 -16.666  1.00  1.400          C  
ATOM   8759  OG  SER B 539     -14.721  -1.681 -15.577  1.00  1.400          O  
ATOM   8760  H   SER B 539     -16.162  -0.113 -18.913  1.00  1.160          H  
ATOM   8761  HA  SER B 539     -14.162  -2.045 -18.186  1.00  1.210          H  
ATOM   8762 1HB  SER B 539     -14.643  -0.004 -16.780  1.00  1.680          H  
ATOM   8763 2HB  SER B 539     -16.236  -0.646 -16.456  1.00  1.680          H  
ATOM   8764  HG  SER B 539     -14.824  -1.119 -14.770  1.00  1.680          H  
ATOM   8765  N   VAL B 540     -16.067  -3.590 -16.735  1.00  1.310          N  
ATOM   8766  CA  VAL B 540     -16.784  -4.854 -16.646  1.00  1.620          C  
ATOM   8767  C   VAL B 540     -16.089  -5.960 -17.485  1.00  1.370          C  
ATOM   8768  O   VAL B 540     -16.162  -7.122 -17.107  1.00  1.460          O  
ATOM   8769  CB  VAL B 540     -18.303  -4.730 -16.968  1.00  2.140          C  
ATOM   8770  CG1 VAL B 540     -18.965  -6.128 -16.924  1.00  2.140          C  
ATOM   8771  CG2 VAL B 540     -18.939  -3.779 -15.941  1.00  2.140          C  
ATOM   8772  H   VAL B 540     -15.592  -3.176 -15.942  1.00  1.570          H  
ATOM   8773  HA  VAL B 540     -16.752  -5.154 -15.607  1.00  1.940          H  
ATOM   8774  HB  VAL B 540     -18.467  -4.346 -17.964  1.00  2.570          H  
ATOM   8775 1HG1 VAL B 540     -20.028  -6.027 -17.137  1.00  2.570          H  
ATOM   8776 2HG1 VAL B 540     -18.526  -6.783 -17.666  1.00  2.570          H  
ATOM   8777 3HG1 VAL B 540     -18.836  -6.563 -15.936  1.00  2.570          H  
ATOM   8778 1HG2 VAL B 540     -20.004  -3.682 -16.146  1.00  2.570          H  
ATOM   8779 2HG2 VAL B 540     -18.795  -4.177 -14.940  1.00  2.570          H  
ATOM   8780 3HG2 VAL B 540     -18.471  -2.796 -16.014  1.00  2.570          H  
ATOM   8781  N   LEU B 541     -15.351  -5.663 -18.575  1.00  1.540          N  
ATOM   8782  CA  LEU B 541     -14.648  -6.750 -19.251  1.00  2.090          C  
ATOM   8783  C   LEU B 541     -13.699  -7.437 -18.264  1.00  2.120          C  
ATOM   8784  O   LEU B 541     -13.538  -8.661 -18.274  1.00  2.570          O  
ATOM   8785  CB  LEU B 541     -13.844  -6.207 -20.433  1.00  2.710          C  
ATOM   8786  CG  LEU B 541     -14.650  -5.690 -21.638  1.00  2.710          C  
ATOM   8787  CD1 LEU B 541     -13.687  -4.980 -22.601  1.00  2.710          C  
ATOM   8788  CD2 LEU B 541     -15.367  -6.863 -22.350  1.00  2.710          C  
ATOM   8789  H   LEU B 541     -15.337  -4.699 -18.974  1.00  1.850          H  
ATOM   8790  HA  LEU B 541     -15.373  -7.482 -19.590  1.00  2.510          H  
ATOM   8791 1HB  LEU B 541     -13.240  -5.376 -20.073  1.00  3.250          H  
ATOM   8792 2HB  LEU B 541     -13.172  -6.989 -20.785  1.00  3.250          H  
ATOM   8793  HG  LEU B 541     -15.394  -4.964 -21.298  1.00  3.250          H  
ATOM   8794 1HD1 LEU B 541     -14.245  -4.592 -23.450  1.00  3.250          H  
ATOM   8795 2HD1 LEU B 541     -13.206  -4.149 -22.078  1.00  3.250          H  
ATOM   8796 3HD1 LEU B 541     -12.928  -5.676 -22.954  1.00  3.250          H  
ATOM   8797 1HD2 LEU B 541     -15.923  -6.474 -23.200  1.00  3.250          H  
ATOM   8798 2HD2 LEU B 541     -14.629  -7.586 -22.698  1.00  3.250          H  
ATOM   8799 3HD2 LEU B 541     -16.059  -7.355 -21.675  1.00  3.250          H  
ATOM   8800  N   GLY B 542     -13.104  -6.662 -17.358  1.00  1.930          N  
ATOM   8801  CA  GLY B 542     -12.195  -7.243 -16.379  1.00  2.520          C  
ATOM   8802  C   GLY B 542     -12.960  -7.969 -15.265  1.00  2.610          C  
ATOM   8803  O   GLY B 542     -12.360  -8.666 -14.460  1.00  3.140          O  
ATOM   8804  H   GLY B 542     -13.266  -5.663 -17.376  1.00  2.320          H  
ATOM   8805 1HA  GLY B 542     -11.527  -7.938 -16.883  1.00  3.020          H  
ATOM   8806 2HA  GLY B 542     -11.570  -6.463 -15.953  1.00  3.020          H  
ATOM   8807  N   VAL B 543     -14.286  -7.818 -15.232  1.00  2.300          N  
ATOM   8808  CA  VAL B 543     -15.168  -8.409 -14.237  1.00  2.690          C  
ATOM   8809  C   VAL B 543     -15.676  -9.699 -14.841  1.00  2.400          C  
ATOM   8810  O   VAL B 543     -16.065 -10.642 -14.145  1.00  2.800          O  
ATOM   8811  CB  VAL B 543     -16.310  -7.464 -13.840  1.00  3.610          C  
ATOM   8812  CG1 VAL B 543     -17.266  -8.123 -12.851  1.00  3.610          C  
ATOM   8813  CG2 VAL B 543     -15.709  -6.226 -13.246  1.00  3.610          C  
ATOM   8814  H   VAL B 543     -14.727  -7.296 -15.971  1.00  2.760          H  
ATOM   8815  HA  VAL B 543     -14.587  -8.625 -13.348  1.00  3.230          H  
ATOM   8816  HB  VAL B 543     -16.884  -7.226 -14.712  1.00  4.330          H  
ATOM   8817 1HG1 VAL B 543     -18.061  -7.425 -12.597  1.00  4.330          H  
ATOM   8818 2HG1 VAL B 543     -17.709  -9.016 -13.282  1.00  4.330          H  
ATOM   8819 3HG1 VAL B 543     -16.725  -8.390 -11.948  1.00  4.330          H  
ATOM   8820 1HG2 VAL B 543     -16.507  -5.539 -12.982  1.00  4.330          H  
ATOM   8821 2HG2 VAL B 543     -15.136  -6.501 -12.356  1.00  4.330          H  
ATOM   8822 3HG2 VAL B 543     -15.055  -5.760 -13.967  1.00  4.330          H  
ATOM   8823  N   CYS B 544     -15.731  -9.738 -16.165  1.00  1.990          N  
ATOM   8824  CA  CYS B 544     -16.098 -10.966 -16.813  1.00  2.190          C  
ATOM   8825  C   CYS B 544     -14.983 -11.949 -16.413  1.00  2.520          C  
ATOM   8826  O   CYS B 544     -15.257 -13.097 -16.046  1.00  2.780          O  
ATOM   8827  CB  CYS B 544     -16.167 -10.768 -18.324  1.00  2.990          C  
ATOM   8828  SG  CYS B 544     -17.528  -9.668 -18.833  1.00  2.990          S  
ATOM   8829  H   CYS B 544     -15.512  -8.908 -16.709  1.00  2.390          H  
ATOM   8830  HA  CYS B 544     -17.059 -11.317 -16.437  1.00  2.630          H  
ATOM   8831 1HB  CYS B 544     -15.238 -10.353 -18.691  1.00  3.580          H  
ATOM   8832 2HB  CYS B 544     -16.310 -11.732 -18.807  1.00  3.580          H  
ATOM   8833  HG  CYS B 544     -17.088  -8.591 -18.146  1.00  3.580          H  
ATOM   8834  N   LEU B 545     -13.724 -11.454 -16.407  1.00  2.810          N  
ATOM   8835  CA  LEU B 545     -12.589 -12.262 -15.976  1.00  3.630          C  
ATOM   8836  C   LEU B 545     -12.683 -12.652 -14.502  1.00  3.870          C  
ATOM   8837  O   LEU B 545     -12.360 -13.779 -14.157  1.00  4.390          O  
ATOM   8838  CB  LEU B 545     -11.246 -11.540 -16.160  1.00  4.750          C  
ATOM   8839  CG  LEU B 545     -10.721 -11.275 -17.559  1.00  4.750          C  
ATOM   8840  CD1 LEU B 545      -9.466 -10.377 -17.430  1.00  4.750          C  
ATOM   8841  CD2 LEU B 545     -10.366 -12.607 -18.248  1.00  4.750          C  
ATOM   8842  H   LEU B 545     -13.577 -10.504 -16.761  1.00  3.370          H  
ATOM   8843  HA  LEU B 545     -12.592 -13.181 -16.555  1.00  4.360          H  
ATOM   8844 1HB  LEU B 545     -11.280 -10.599 -15.626  1.00  5.700          H  
ATOM   8845 2HB  LEU B 545     -10.500 -12.155 -15.701  1.00  5.700          H  
ATOM   8846  HG  LEU B 545     -11.472 -10.741 -18.145  1.00  5.700          H  
ATOM   8847 1HD1 LEU B 545      -9.067 -10.158 -18.420  1.00  5.700          H  
ATOM   8848 2HD1 LEU B 545      -9.733  -9.447 -16.940  1.00  5.700          H  
ATOM   8849 3HD1 LEU B 545      -8.704 -10.890 -16.837  1.00  5.700          H  
ATOM   8850 1HD2 LEU B 545      -9.974 -12.403 -19.245  1.00  5.700          H  
ATOM   8851 2HD2 LEU B 545      -9.609 -13.132 -17.661  1.00  5.700          H  
ATOM   8852 3HD2 LEU B 545     -11.248 -13.234 -18.340  1.00  5.700          H  
ATOM   8853  N   ILE B 546     -13.160 -11.773 -13.609  1.00  3.710          N  
ATOM   8854  CA  ILE B 546     -13.220 -12.227 -12.209  1.00  4.310          C  
ATOM   8855  C   ILE B 546     -14.349 -13.225 -12.011  1.00  4.110          C  
ATOM   8856  O   ILE B 546     -14.194 -14.201 -11.285  1.00  4.620          O  
ATOM   8857  CB  ILE B 546     -13.324 -11.072 -11.168  1.00  5.790          C  
ATOM   8858  CG1 ILE B 546     -14.712 -10.400 -11.179  1.00  5.790          C  
ATOM   8859  CG2 ILE B 546     -12.249 -10.034 -11.469  1.00  5.790          C  
ATOM   8860  CD1 ILE B 546     -15.744 -10.881 -10.160  1.00  5.790          C  
ATOM   8861  H   ILE B 546     -13.342 -10.811 -13.893  1.00  4.450          H  
ATOM   8862  HA  ILE B 546     -12.305 -12.759 -11.992  1.00  5.170          H  
ATOM   8863  HB  ILE B 546     -13.161 -11.478 -10.171  1.00  6.950          H  
ATOM   8864 1HG1 ILE B 546     -14.579  -9.360 -11.059  1.00  6.950          H  
ATOM   8865 2HG1 ILE B 546     -15.125 -10.548 -12.101  1.00  6.950          H  
ATOM   8866 1HG2 ILE B 546     -12.240  -9.261 -10.786  1.00  6.950          H  
ATOM   8867 2HG2 ILE B 546     -11.307 -10.468 -11.445  1.00  6.950          H  
ATOM   8868 3HG2 ILE B 546     -12.421  -9.639 -12.419  1.00  6.950          H  
ATOM   8869 1HD1 ILE B 546     -16.652 -10.323 -10.313  1.00  6.950          H  
ATOM   8870 2HD1 ILE B 546     -15.963 -11.915 -10.287  1.00  6.950          H  
ATOM   8871 3HD1 ILE B 546     -15.393 -10.728  -9.152  1.00  6.950          H  
ATOM   8872  N   THR B 547     -15.464 -13.062 -12.717  1.00  3.470          N  
ATOM   8873  CA  THR B 547     -16.581 -13.996 -12.614  1.00  3.440          C  
ATOM   8874  C   THR B 547     -16.051 -15.388 -12.951  1.00  3.430          C  
ATOM   8875  O   THR B 547     -16.280 -16.375 -12.229  1.00  3.740          O  
ATOM   8876  CB  THR B 547     -17.718 -13.599 -13.583  1.00  4.830          C  
ATOM   8877  OG1 THR B 547     -18.202 -12.281 -13.251  1.00  4.830          O  
ATOM   8878  CG2 THR B 547     -18.862 -14.596 -13.479  1.00  4.830          C  
ATOM   8879  H   THR B 547     -15.565 -12.236 -13.308  1.00  4.160          H  
ATOM   8880  HA  THR B 547     -16.960 -13.996 -11.593  1.00  4.130          H  
ATOM   8881  HB  THR B 547     -17.341 -13.586 -14.605  1.00  5.790          H  
ATOM   8882  HG1 THR B 547     -17.513 -11.615 -13.480  1.00  5.790          H  
ATOM   8883 1HG2 THR B 547     -19.656 -14.303 -14.162  1.00  5.790          H  
ATOM   8884 2HG2 THR B 547     -18.511 -15.586 -13.743  1.00  5.790          H  
ATOM   8885 3HG2 THR B 547     -19.247 -14.607 -12.460  1.00  5.790          H  
ATOM   8886  N   LEU B 548     -15.233 -15.427 -13.999  1.00  3.380          N  
ATOM   8887  CA  LEU B 548     -14.598 -16.613 -14.529  1.00  3.840          C  
ATOM   8888  C   LEU B 548     -13.763 -17.344 -13.481  1.00  4.490          C  
ATOM   8889  O   LEU B 548     -13.394 -18.488 -13.700  1.00  4.830          O  
ATOM   8890  CB  LEU B 548     -13.737 -16.221 -15.730  1.00  5.190          C  
ATOM   8891  CG  LEU B 548     -13.093 -17.297 -16.586  1.00  5.190          C  
ATOM   8892  CD1 LEU B 548     -14.170 -18.232 -17.203  1.00  5.190          C  
ATOM   8893  CD2 LEU B 548     -12.287 -16.547 -17.655  1.00  5.190          C  
ATOM   8894  H   LEU B 548     -15.102 -14.558 -14.532  1.00  4.060          H  
ATOM   8895  HA  LEU B 548     -15.390 -17.270 -14.866  1.00  4.610          H  
ATOM   8896 1HB  LEU B 548     -14.320 -15.567 -16.375  1.00  6.230          H  
ATOM   8897 2HB  LEU B 548     -12.915 -15.655 -15.359  1.00  6.230          H  
ATOM   8898  HG  LEU B 548     -12.412 -17.908 -15.988  1.00  6.230          H  
ATOM   8899 1HD1 LEU B 548     -13.703 -18.973 -17.831  1.00  6.230          H  
ATOM   8900 2HD1 LEU B 548     -14.713 -18.745 -16.416  1.00  6.230          H  
ATOM   8901 3HD1 LEU B 548     -14.864 -17.645 -17.803  1.00  6.230          H  
ATOM   8902 1HD2 LEU B 548     -11.792 -17.232 -18.291  1.00  6.230          H  
ATOM   8903 2HD2 LEU B 548     -12.958 -15.923 -18.249  1.00  6.230          H  
ATOM   8904 3HD2 LEU B 548     -11.547 -15.915 -17.161  1.00  6.230          H  
ATOM   8905  N   GLN B 549     -13.338 -16.673 -12.404  1.00  4.820          N  
ATOM   8906  CA  GLN B 549     -12.569 -17.324 -11.357  1.00  5.680          C  
ATOM   8907  C   GLN B 549     -13.421 -18.422 -10.729  1.00  5.770          C  
ATOM   8908  O   GLN B 549     -12.942 -19.513 -10.445  1.00  6.300          O  
ATOM   8909  CB  GLN B 549     -12.162 -16.345 -10.255  1.00  7.610          C  
ATOM   8910  CG  GLN B 549     -11.279 -16.962  -9.157  1.00  7.610          C  
ATOM   8911  CD  GLN B 549     -10.885 -15.959  -8.096  1.00  7.610          C  
ATOM   8912  OE1 GLN B 549     -10.688 -14.783  -8.374  1.00  7.610          O  
ATOM   8913  NE2 GLN B 549     -10.787 -16.406  -6.853  1.00  7.610          N  
ATOM   8914  H   GLN B 549     -13.640 -15.711 -12.239  1.00  5.780          H  
ATOM   8915  HA  GLN B 549     -11.677 -17.760 -11.798  1.00  6.820          H  
ATOM   8916 1HB  GLN B 549     -11.650 -15.509 -10.697  1.00  9.130          H  
ATOM   8917 2HB  GLN B 549     -13.061 -15.955  -9.780  1.00  9.130          H  
ATOM   8918 1HG  GLN B 549     -11.816 -17.775  -8.669  1.00  9.130          H  
ATOM   8919 2HG  GLN B 549     -10.366 -17.345  -9.620  1.00  9.130          H  
ATOM   8920 1HE2 GLN B 549     -10.545 -15.766  -6.120  1.00  9.130          H  
ATOM   8921 2HE2 GLN B 549     -10.955 -17.371  -6.647  1.00  9.130          H  
ATOM   8922  N   LYS B 550     -14.720 -18.154 -10.544  1.00  5.370          N  
ATOM   8923  CA  LYS B 550     -15.605 -19.122  -9.905  1.00  5.680          C  
ATOM   8924  C   LYS B 550     -15.813 -20.272 -10.869  1.00  5.430          C  
ATOM   8925  O   LYS B 550     -16.012 -21.427 -10.478  1.00  5.900          O  
ATOM   8926  CB  LYS B 550     -16.921 -18.456  -9.493  1.00  7.830          C  
ATOM   8927  CG  LYS B 550     -16.770 -17.366  -8.378  1.00  7.830          C  
ATOM   8928  CD  LYS B 550     -16.304 -17.958  -7.026  1.00  7.830          C  
ATOM   8929  CE  LYS B 550     -16.239 -16.903  -5.918  1.00  7.830          C  
ATOM   8930  NZ  LYS B 550     -15.816 -17.508  -4.616  1.00  7.830          N  
ATOM   8931  H   LYS B 550     -15.113 -17.273 -10.878  1.00  6.440          H  
ATOM   8932  HA  LYS B 550     -15.109 -19.529  -9.029  1.00  6.820          H  
ATOM   8933 1HB  LYS B 550     -17.366 -17.974 -10.368  1.00  9.390          H  
ATOM   8934 2HB  LYS B 550     -17.623 -19.213  -9.148  1.00  9.390          H  
ATOM   8935 1HG  LYS B 550     -16.033 -16.631  -8.706  1.00  9.390          H  
ATOM   8936 2HG  LYS B 550     -17.721 -16.854  -8.236  1.00  9.390          H  
ATOM   8937 1HD  LYS B 550     -16.975 -18.761  -6.721  1.00  9.390          H  
ATOM   8938 2HD  LYS B 550     -15.302 -18.364  -7.126  1.00  9.390          H  
ATOM   8939 1HE  LYS B 550     -15.522 -16.142  -6.195  1.00  9.390          H  
ATOM   8940 2HE  LYS B 550     -17.219 -16.439  -5.796  1.00  9.390          H  
ATOM   8941 1HZ  LYS B 550     -15.775 -16.799  -3.899  1.00  9.390          H  
ATOM   8942 2HZ  LYS B 550     -16.491 -18.209  -4.359  1.00  9.390          H  
ATOM   8943 3HZ  LYS B 550     -14.901 -17.934  -4.714  1.00  9.390          H  
ATOM   8944  N   TYR B 551     -15.687 -19.941 -12.142  1.00  4.820          N  
ATOM   8945  CA  TYR B 551     -15.787 -20.889 -13.231  1.00  4.800          C  
ATOM   8946  C   TYR B 551     -14.414 -21.189 -13.866  1.00  5.310          C  
ATOM   8947  O   TYR B 551     -14.362 -21.615 -15.018  1.00  5.710          O  
ATOM   8948  CB  TYR B 551     -16.741 -20.341 -14.277  1.00  6.730          C  
ATOM   8949  CG  TYR B 551     -18.070 -20.027 -13.689  1.00  6.730          C  
ATOM   8950  CD1 TYR B 551     -18.387 -18.707 -13.419  1.00  6.730          C  
ATOM   8951  CD2 TYR B 551     -18.963 -21.036 -13.389  1.00  6.730          C  
ATOM   8952  CE1 TYR B 551     -19.590 -18.390 -12.850  1.00  6.730          C  
ATOM   8953  CE2 TYR B 551     -20.178 -20.721 -12.817  1.00  6.730          C  
ATOM   8954  CZ  TYR B 551     -20.491 -19.397 -12.548  1.00  6.730          C  
ATOM   8955  OH  TYR B 551     -21.699 -19.072 -11.976  1.00  6.730          O  
ATOM   8956  H   TYR B 551     -15.618 -18.935 -12.346  1.00  5.780          H  
ATOM   8957  HA  TYR B 551     -16.180 -21.825 -12.841  1.00  5.760          H  
ATOM   8958 1HB  TYR B 551     -16.332 -19.440 -14.719  1.00  8.070          H  
ATOM   8959 2HB  TYR B 551     -16.877 -21.073 -15.074  1.00  8.070          H  
ATOM   8960  HD1 TYR B 551     -17.675 -17.921 -13.653  1.00  8.070          H  
ATOM   8961  HD2 TYR B 551     -18.707 -22.076 -13.600  1.00  8.070          H  
ATOM   8962  HE1 TYR B 551     -19.834 -17.352 -12.635  1.00  8.070          H  
ATOM   8963  HE2 TYR B 551     -20.891 -21.511 -12.575  1.00  8.070          H  
ATOM   8964  HH  TYR B 551     -22.209 -19.871 -11.828  1.00  8.070          H  
ATOM   8965  N   LEU B 552     -13.294 -21.072 -13.116  1.00  5.540          N  
ATOM   8966  CA  LEU B 552     -11.963 -21.246 -13.730  1.00  6.310          C  
ATOM   8967  C   LEU B 552     -11.753 -22.608 -14.348  1.00  6.930          C  
ATOM   8968  O   LEU B 552     -11.001 -22.760 -15.308  1.00  7.520          O  
ATOM   8969  CB  LEU B 552     -10.839 -20.970 -12.713  1.00  8.530          C  
ATOM   8970  CG  LEU B 552     -10.608 -21.944 -11.503  1.00  8.530          C  
ATOM   8971  CD1 LEU B 552      -9.575 -23.063 -11.861  1.00  8.530          C  
ATOM   8972  CD2 LEU B 552     -10.100 -21.124 -10.322  1.00  8.530          C  
ATOM   8973  H   LEU B 552     -13.349 -20.739 -12.149  1.00  6.650          H  
ATOM   8974  HA  LEU B 552     -11.868 -20.502 -14.521  1.00  7.570          H  
ATOM   8975 1HB  LEU B 552      -9.934 -20.985 -13.272  1.00 10.230          H  
ATOM   8976 2HB  LEU B 552     -10.978 -19.974 -12.316  1.00 10.230          H  
ATOM   8977  HG  LEU B 552     -11.551 -22.418 -11.237  1.00 10.230          H  
ATOM   8978 1HD1 LEU B 552      -9.436 -23.709 -10.997  1.00 10.230          H  
ATOM   8979 2HD1 LEU B 552      -9.909 -23.662 -12.691  1.00 10.230          H  
ATOM   8980 3HD1 LEU B 552      -8.629 -22.607 -12.119  1.00 10.230          H  
ATOM   8981 1HD2 LEU B 552      -9.950 -21.774  -9.465  1.00 10.230          H  
ATOM   8982 2HD2 LEU B 552      -9.168 -20.652 -10.581  1.00 10.230          H  
ATOM   8983 3HD2 LEU B 552     -10.805 -20.362 -10.057  1.00 10.230          H  
ATOM   8984  N   ARG B 553     -12.478 -23.608 -13.883  1.00  7.010          N  
ATOM   8985  CA  ARG B 553     -12.366 -24.933 -14.456  1.00  7.790          C  
ATOM   8986  C   ARG B 553     -12.656 -24.940 -15.972  1.00  7.920          C  
ATOM   8987  O   ARG B 553     -12.120 -25.778 -16.703  1.00  8.610          O  
ATOM   8988  CB  ARG B 553     -13.325 -25.865 -13.735  1.00 10.590          C  
ATOM   8989  CG  ARG B 553     -14.818 -25.529 -13.913  1.00 10.590          C  
ATOM   8990  CD  ARG B 553     -15.667 -26.369 -13.037  1.00 10.590          C  
ATOM   8991  NE  ARG B 553     -17.095 -26.074 -13.189  1.00 10.590          N  
ATOM   8992  CZ  ARG B 553     -17.795 -25.117 -12.517  1.00 10.590          C  
ATOM   8993  NH1 ARG B 553     -17.213 -24.333 -11.626  1.00 10.590          N  
ATOM   8994  NH2 ARG B 553     -19.089 -24.982 -12.754  1.00 10.590          N  
ATOM   8995  H   ARG B 553     -13.070 -23.450 -13.081  1.00  8.410          H  
ATOM   8996  HA  ARG B 553     -11.348 -25.290 -14.294  1.00  9.350          H  
ATOM   8997 1HB  ARG B 553     -13.172 -26.883 -14.084  1.00 12.710          H  
ATOM   8998 2HB  ARG B 553     -13.107 -25.846 -12.667  1.00 12.710          H  
ATOM   8999 1HG  ARG B 553     -15.002 -24.477 -13.684  1.00 12.710          H  
ATOM   9000 2HG  ARG B 553     -15.120 -25.729 -14.942  1.00 12.710          H  
ATOM   9001 1HD  ARG B 553     -15.511 -27.416 -13.301  1.00 12.710          H  
ATOM   9002 2HD  ARG B 553     -15.387 -26.221 -11.995  1.00 12.710          H  
ATOM   9003  HE  ARG B 553     -17.608 -26.642 -13.852  1.00 12.710          H  
ATOM   9004 1HH1 ARG B 553     -16.228 -24.418 -11.427  1.00 12.710          H  
ATOM   9005 2HH1 ARG B 553     -17.757 -23.635 -11.128  1.00 12.710          H  
ATOM   9006 1HH2 ARG B 553     -19.544 -25.579 -13.432  1.00 12.710          H  
ATOM   9007 2HH2 ARG B 553     -19.629 -24.295 -12.249  1.00 12.710          H  
ATOM   9008  N   GLU B 554     -13.457 -23.981 -16.462  1.00  7.390          N  
ATOM   9009  CA  GLU B 554     -13.825 -23.896 -17.874  1.00  7.730          C  
ATOM   9010  C   GLU B 554     -12.629 -23.534 -18.751  1.00  8.050          C  
ATOM   9011  O   GLU B 554     -12.651 -23.725 -19.967  1.00  8.710          O  
ATOM   9012  CB  GLU B 554     -14.946 -22.872 -18.101  1.00 10.690          C  
ATOM   9013  CG  GLU B 554     -16.308 -23.259 -17.505  1.00 10.690          C  
ATOM   9014  CD  GLU B 554     -17.413 -22.261 -17.830  1.00 10.690          C  
ATOM   9015  OE1 GLU B 554     -17.140 -21.297 -18.508  1.00 10.690          O  
ATOM   9016  OE2 GLU B 554     -18.526 -22.479 -17.407  1.00 10.690          O  
ATOM   9017  H   GLU B 554     -13.833 -23.263 -15.835  1.00  8.870          H  
ATOM   9018  HA  GLU B 554     -14.191 -24.872 -18.188  1.00  9.280          H  
ATOM   9019 1HB  GLU B 554     -14.650 -21.917 -17.659  1.00 12.820          H  
ATOM   9020 2HB  GLU B 554     -15.079 -22.709 -19.167  1.00 12.820          H  
ATOM   9021 1HG  GLU B 554     -16.591 -24.238 -17.885  1.00 12.820          H  
ATOM   9022 2HG  GLU B 554     -16.204 -23.338 -16.420  1.00 12.820          H  
ATOM   9023  N   LYS B 555     -11.600 -22.965 -18.135  1.00  7.800          N  
ATOM   9024  CA  LYS B 555     -10.406 -22.516 -18.812  1.00  8.420          C  
ATOM   9025  C   LYS B 555      -9.270 -23.523 -18.705  1.00  9.170          C  
ATOM   9026  O   LYS B 555      -8.142 -23.233 -19.131  1.00  9.920          O  
ATOM   9027  CB  LYS B 555      -9.977 -21.186 -18.229  1.00 11.540          C  
ATOM   9028  CG  LYS B 555     -10.994 -20.055 -18.373  1.00 11.540          C  
ATOM   9029  CD  LYS B 555     -11.194 -19.555 -19.826  1.00 11.540          C  
ATOM   9030  CE  LYS B 555     -10.017 -18.703 -20.294  1.00 11.540          C  
ATOM   9031  NZ  LYS B 555     -10.259 -18.101 -21.646  1.00 11.540          N  
ATOM   9032  H   LYS B 555     -11.631 -22.857 -17.120  1.00  9.360          H  
ATOM   9033  HA  LYS B 555     -10.633 -22.401 -19.868  1.00 10.100          H  
ATOM   9034 1HB  LYS B 555      -9.848 -21.333 -17.163  1.00 13.850          H  
ATOM   9035 2HB  LYS B 555      -9.017 -20.890 -18.643  1.00 13.850          H  
ATOM   9036 1HG  LYS B 555     -11.947 -20.420 -17.996  1.00 13.850          H  
ATOM   9037 2HG  LYS B 555     -10.685 -19.227 -17.745  1.00 13.850          H  
ATOM   9038 1HD  LYS B 555     -11.316 -20.391 -20.506  1.00 13.850          H  
ATOM   9039 2HD  LYS B 555     -12.101 -18.957 -19.880  1.00 13.850          H  
ATOM   9040 1HE  LYS B 555      -9.842 -17.903 -19.578  1.00 13.850          H  
ATOM   9041 2HE  LYS B 555      -9.135 -19.322 -20.339  1.00 13.850          H  
ATOM   9042 1HZ  LYS B 555      -9.452 -17.553 -21.918  1.00 13.850          H  
ATOM   9043 2HZ  LYS B 555     -10.412 -18.831 -22.334  1.00 13.850          H  
ATOM   9044 3HZ  LYS B 555     -11.073 -17.505 -21.610  1.00 13.850          H  
ATOM   9045  N   ARG B 556      -9.555 -24.733 -18.184  1.00  9.140          N  
ATOM   9046  CA  ARG B 556      -8.521 -25.757 -18.079  1.00 10.010          C  
ATOM   9047  C   ARG B 556      -7.857 -25.964 -19.434  1.00 10.730          C  
ATOM   9048  O   ARG B 556      -6.658 -26.225 -19.502  1.00 11.550          O  
ATOM   9049  CB  ARG B 556      -9.069 -27.083 -17.584  1.00 13.670          C  
ATOM   9050  CG  ARG B 556      -7.983 -28.137 -17.308  1.00 13.670          C  
ATOM   9051  CD  ARG B 556      -8.545 -29.436 -16.857  1.00 13.670          C  
ATOM   9052  NE  ARG B 556      -9.223 -29.336 -15.567  1.00 13.670          N  
ATOM   9053  CZ  ARG B 556      -8.626 -29.399 -14.351  1.00 13.670          C  
ATOM   9054  NH1 ARG B 556      -7.320 -29.563 -14.240  1.00 13.670          N  
ATOM   9055  NH2 ARG B 556      -9.369 -29.297 -13.260  1.00 13.670          N  
ATOM   9056  H   ARG B 556     -10.496 -24.942 -17.829  1.00 10.970          H  
ATOM   9057  HA  ARG B 556      -7.768 -25.415 -17.367  1.00 12.010          H  
ATOM   9058 1HB  ARG B 556      -9.631 -26.920 -16.661  1.00 16.400          H  
ATOM   9059 2HB  ARG B 556      -9.761 -27.492 -18.320  1.00 16.400          H  
ATOM   9060 1HG  ARG B 556      -7.416 -28.320 -18.211  1.00 16.400          H  
ATOM   9061 2HG  ARG B 556      -7.312 -27.756 -16.539  1.00 16.400          H  
ATOM   9062 1HD  ARG B 556      -9.275 -29.771 -17.595  1.00 16.400          H  
ATOM   9063 2HD  ARG B 556      -7.752 -30.177 -16.783  1.00 16.400          H  
ATOM   9064  HE  ARG B 556     -10.228 -29.215 -15.586  1.00 16.400          H  
ATOM   9065 1HH1 ARG B 556      -6.744 -29.643 -15.062  1.00 16.400          H  
ATOM   9066 2HH1 ARG B 556      -6.894 -29.610 -13.325  1.00 16.400          H  
ATOM   9067 1HH2 ARG B 556     -10.369 -29.176 -13.342  1.00 16.400          H  
ATOM   9068 2HH2 ARG B 556      -8.941 -29.345 -12.347  1.00 16.400          H  
ATOM   9069  N   LYS B 557      -8.641 -25.879 -20.513  1.00 10.550          N  
ATOM   9070  CA  LYS B 557      -8.130 -26.052 -21.860  1.00 11.370          C  
ATOM   9071  C   LYS B 557      -7.020 -25.055 -22.206  1.00 11.770          C  
ATOM   9072  O   LYS B 557      -6.101 -25.412 -22.945  1.00 12.690          O  
ATOM   9073  CB  LYS B 557      -9.265 -25.936 -22.871  1.00 15.590          C  
ATOM   9074  CG  LYS B 557     -10.236 -27.113 -22.853  1.00 15.590          C  
ATOM   9075  CD  LYS B 557     -11.365 -26.918 -23.862  1.00 15.590          C  
ATOM   9076  CE  LYS B 557     -12.354 -28.082 -23.833  1.00 15.590          C  
ATOM   9077  NZ  LYS B 557     -13.484 -27.875 -24.784  1.00 15.590          N  
ATOM   9078  H   LYS B 557      -9.630 -25.705 -20.385  1.00 12.660          H  
ATOM   9079  HA  LYS B 557      -7.709 -27.051 -21.938  1.00 13.640          H  
ATOM   9080 1HB  LYS B 557      -9.832 -25.024 -22.669  1.00 18.710          H  
ATOM   9081 2HB  LYS B 557      -8.852 -25.846 -23.876  1.00 18.710          H  
ATOM   9082 1HG  LYS B 557      -9.692 -28.028 -23.095  1.00 18.710          H  
ATOM   9083 2HG  LYS B 557     -10.660 -27.220 -21.856  1.00 18.710          H  
ATOM   9084 1HD  LYS B 557     -11.901 -25.994 -23.630  1.00 18.710          H  
ATOM   9085 2HD  LYS B 557     -10.946 -26.832 -24.864  1.00 18.710          H  
ATOM   9086 1HE  LYS B 557     -11.832 -29.000 -24.098  1.00 18.710          H  
ATOM   9087 2HE  LYS B 557     -12.757 -28.183 -22.825  1.00 18.710          H  
ATOM   9088 1HZ  LYS B 557     -14.116 -28.662 -24.736  1.00 18.710          H  
ATOM   9089 2HZ  LYS B 557     -13.983 -27.030 -24.538  1.00 18.710          H  
ATOM   9090 3HZ  LYS B 557     -13.125 -27.791 -25.724  1.00 18.710          H  
ATOM   9091  N   GLU B 558      -7.088 -23.804 -21.708  1.00 11.210          N  
ATOM   9092  CA  GLU B 558      -6.042 -22.841 -22.046  1.00 11.750          C  
ATOM   9093  C   GLU B 558      -4.767 -23.255 -21.344  1.00 12.390          C  
ATOM   9094  O   GLU B 558      -3.676 -23.179 -21.916  1.00 13.280          O  
ATOM   9095  CB  GLU B 558      -6.423 -21.418 -21.638  1.00 16.230          C  
ATOM   9096  CG  GLU B 558      -7.574 -20.809 -22.429  1.00 16.230          C  
ATOM   9097  CD  GLU B 558      -7.305 -20.695 -23.906  1.00 16.230          C  
ATOM   9098  OE1 GLU B 558      -6.242 -20.257 -24.269  1.00 16.230          O  
ATOM   9099  OE2 GLU B 558      -8.172 -21.054 -24.684  1.00 16.230          O  
ATOM   9100  H   GLU B 558      -7.824 -23.528 -21.060  1.00 13.450          H  
ATOM   9101  HA  GLU B 558      -5.869 -22.863 -23.118  1.00 14.100          H  
ATOM   9102 1HB  GLU B 558      -6.707 -21.411 -20.584  1.00 19.480          H  
ATOM   9103 2HB  GLU B 558      -5.557 -20.766 -21.746  1.00 19.480          H  
ATOM   9104 1HG  GLU B 558      -8.475 -21.403 -22.267  1.00 19.480          H  
ATOM   9105 2HG  GLU B 558      -7.747 -19.817 -22.047  1.00 19.480          H  
ATOM   9106  N   ILE B 559      -4.922 -23.743 -20.116  1.00 12.070          N  
ATOM   9107  CA  ILE B 559      -3.785 -24.191 -19.323  1.00 12.820          C  
ATOM   9108  C   ILE B 559      -3.117 -25.373 -20.037  1.00 13.730          C  
ATOM   9109  O   ILE B 559      -1.881 -25.448 -20.115  1.00 14.660          O  
ATOM   9110  CB  ILE B 559      -4.222 -24.561 -17.885  1.00 17.650          C  
ATOM   9111  CG1 ILE B 559      -4.781 -23.293 -17.108  1.00 17.650          C  
ATOM   9112  CG2 ILE B 559      -3.084 -25.184 -17.139  1.00 17.650          C  
ATOM   9113  CD1 ILE B 559      -3.799 -22.120 -16.863  1.00 17.650          C  
ATOM   9114  H   ILE B 559      -5.874 -23.740 -19.728  1.00 14.480          H  
ATOM   9115  HA  ILE B 559      -3.054 -23.390 -19.275  1.00 15.380          H  
ATOM   9116  HB  ILE B 559      -5.029 -25.280 -17.931  1.00 21.180          H  
ATOM   9117 1HG1 ILE B 559      -5.630 -22.909 -17.675  1.00 21.180          H  
ATOM   9118 2HG1 ILE B 559      -5.143 -23.629 -16.143  1.00 21.180          H  
ATOM   9119 1HG2 ILE B 559      -3.415 -25.451 -16.136  1.00 21.180          H  
ATOM   9120 2HG2 ILE B 559      -2.737 -26.086 -17.647  1.00 21.180          H  
ATOM   9121 3HG2 ILE B 559      -2.266 -24.477 -17.082  1.00 21.180          H  
ATOM   9122 1HD1 ILE B 559      -4.320 -21.327 -16.324  1.00 21.180          H  
ATOM   9123 2HD1 ILE B 559      -2.954 -22.452 -16.266  1.00 21.180          H  
ATOM   9124 3HD1 ILE B 559      -3.440 -21.722 -17.809  1.00 21.180          H  
ATOM   9125  N   ILE B 560      -3.944 -26.283 -20.566  1.00 13.570          N  
ATOM   9126  CA  ILE B 560      -3.442 -27.430 -21.305  1.00 14.510          C  
ATOM   9127  C   ILE B 560      -2.702 -26.979 -22.557  1.00 15.210          C  
ATOM   9128  O   ILE B 560      -1.607 -27.478 -22.826  1.00 16.180          O  
ATOM   9129  CB  ILE B 560      -4.575 -28.398 -21.690  1.00 19.940          C  
ATOM   9130  CG1 ILE B 560      -5.110 -29.065 -20.403  1.00 19.940          C  
ATOM   9131  CG2 ILE B 560      -4.044 -29.443 -22.710  1.00 19.940          C  
ATOM   9132  CD1 ILE B 560      -6.427 -29.799 -20.568  1.00 19.940          C  
ATOM   9133  H   ILE B 560      -4.949 -26.168 -20.410  1.00 16.280          H  
ATOM   9134  HA  ILE B 560      -2.764 -27.970 -20.666  1.00 17.410          H  
ATOM   9135  HB  ILE B 560      -5.392 -27.844 -22.135  1.00 23.930          H  
ATOM   9136 1HG1 ILE B 560      -4.368 -29.772 -20.051  1.00 23.930          H  
ATOM   9137 2HG1 ILE B 560      -5.237 -28.299 -19.642  1.00 23.930          H  
ATOM   9138 1HG2 ILE B 560      -4.835 -30.128 -22.986  1.00 23.930          H  
ATOM   9139 2HG2 ILE B 560      -3.695 -28.948 -23.611  1.00 23.930          H  
ATOM   9140 3HG2 ILE B 560      -3.221 -30.001 -22.267  1.00 23.930          H  
ATOM   9141 1HD1 ILE B 560      -6.718 -30.233 -19.614  1.00 23.930          H  
ATOM   9142 2HD1 ILE B 560      -7.194 -29.100 -20.891  1.00 23.930          H  
ATOM   9143 3HD1 ILE B 560      -6.331 -30.591 -21.300  1.00 23.930          H  
ATOM   9144  N   LYS B 561      -3.273 -26.056 -23.334  1.00 14.800          N  
ATOM   9145  CA  LYS B 561      -2.581 -25.594 -24.526  1.00 15.550          C  
ATOM   9146  C   LYS B 561      -1.225 -25.000 -24.186  1.00 16.080          C  
ATOM   9147  O   LYS B 561      -0.261 -25.245 -24.911  1.00 17.060          O  
ATOM   9148  CB  LYS B 561      -3.430 -24.601 -25.303  1.00 21.470          C  
ATOM   9149  CG  LYS B 561      -4.605 -25.240 -26.046  1.00 21.470          C  
ATOM   9150  CD  LYS B 561      -5.342 -24.238 -26.952  1.00 21.470          C  
ATOM   9151  CE  LYS B 561      -6.207 -23.286 -26.126  1.00 21.470          C  
ATOM   9152  NZ  LYS B 561      -7.085 -22.410 -26.966  1.00 21.470          N  
ATOM   9153  H   LYS B 561      -4.203 -25.695 -23.102  1.00 17.760          H  
ATOM   9154  HA  LYS B 561      -2.409 -26.456 -25.171  1.00 18.660          H  
ATOM   9155 1HB  LYS B 561      -3.810 -23.850 -24.612  1.00 25.760          H  
ATOM   9156 2HB  LYS B 561      -2.811 -24.102 -26.021  1.00 25.760          H  
ATOM   9157 1HG  LYS B 561      -4.222 -26.056 -26.662  1.00 25.760          H  
ATOM   9158 2HG  LYS B 561      -5.303 -25.661 -25.328  1.00 25.760          H  
ATOM   9159 1HD  LYS B 561      -4.617 -23.656 -27.519  1.00 25.760          H  
ATOM   9160 2HD  LYS B 561      -5.978 -24.778 -27.651  1.00 25.760          H  
ATOM   9161 1HE  LYS B 561      -6.837 -23.874 -25.457  1.00 25.760          H  
ATOM   9162 2HE  LYS B 561      -5.565 -22.642 -25.530  1.00 25.760          H  
ATOM   9163 1HZ  LYS B 561      -7.630 -21.814 -26.308  1.00 25.760          H  
ATOM   9164 2HZ  LYS B 561      -6.527 -21.829 -27.569  1.00 25.760          H  
ATOM   9165 3HZ  LYS B 561      -7.714 -22.966 -27.516  1.00 25.760          H  
ATOM   9166  N   ILE B 562      -1.124 -24.256 -23.080  1.00 15.550          N  
ATOM   9167  CA  ILE B 562       0.159 -23.691 -22.698  1.00 16.180          C  
ATOM   9168  C   ILE B 562       1.179 -24.774 -22.385  1.00 17.110          C  
ATOM   9169  O   ILE B 562       2.300 -24.724 -22.896  1.00 18.050          O  
ATOM   9170  CB  ILE B 562       0.044 -22.711 -21.514  1.00 22.400          C  
ATOM   9171  CG1 ILE B 562      -0.756 -21.456 -21.966  1.00 22.400          C  
ATOM   9172  CG2 ILE B 562       1.485 -22.319 -21.024  1.00 22.400          C  
ATOM   9173  CD1 ILE B 562      -1.231 -20.550 -20.837  1.00 22.400          C  
ATOM   9174  H   ILE B 562      -1.973 -24.044 -22.541  1.00 18.660          H  
ATOM   9175  HA  ILE B 562       0.540 -23.129 -23.543  1.00 19.420          H  
ATOM   9176  HB  ILE B 562      -0.514 -23.187 -20.701  1.00 26.880          H  
ATOM   9177 1HG1 ILE B 562      -0.122 -20.870 -22.626  1.00 26.880          H  
ATOM   9178 2HG1 ILE B 562      -1.628 -21.782 -22.532  1.00 26.880          H  
ATOM   9179 1HG2 ILE B 562       1.422 -21.629 -20.190  1.00 26.880          H  
ATOM   9180 2HG2 ILE B 562       2.035 -23.197 -20.700  1.00 26.880          H  
ATOM   9181 3HG2 ILE B 562       2.027 -21.844 -21.845  1.00 26.880          H  
ATOM   9182 1HD1 ILE B 562      -1.777 -19.708 -21.262  1.00 26.880          H  
ATOM   9183 2HD1 ILE B 562      -1.895 -21.117 -20.180  1.00 26.880          H  
ATOM   9184 3HD1 ILE B 562      -0.389 -20.177 -20.266  1.00 26.880          H  
ATOM   9185  N   ARG B 563       0.817 -25.777 -21.572  1.00 16.930          N  
ATOM   9186  CA  ARG B 563       1.828 -26.788 -21.275  1.00 17.900          C  
ATOM   9187  C   ARG B 563       2.241 -27.538 -22.547  1.00 18.770          C  
ATOM   9188  O   ARG B 563       3.397 -27.966 -22.674  1.00 19.760          O  
ATOM   9189  CB  ARG B 563       1.373 -27.750 -20.177  1.00 24.670          C  
ATOM   9190  CG  ARG B 563       0.265 -28.715 -20.447  1.00 24.670          C  
ATOM   9191  CD  ARG B 563      -0.105 -29.459 -19.183  1.00 24.670          C  
ATOM   9192  NE  ARG B 563      -1.181 -30.416 -19.388  1.00 24.670          N  
ATOM   9193  CZ  ARG B 563      -1.788 -31.138 -18.406  1.00 24.670          C  
ATOM   9194  NH1 ARG B 563      -1.434 -31.009 -17.129  1.00 24.670          N  
ATOM   9195  NH2 ARG B 563      -2.751 -31.995 -18.727  1.00 24.670          N  
ATOM   9196  H   ARG B 563      -0.124 -25.795 -21.160  1.00 20.320          H  
ATOM   9197  HA  ARG B 563       2.708 -26.274 -20.889  1.00 21.480          H  
ATOM   9198 1HB  ARG B 563       2.213 -28.323 -19.839  1.00 29.610          H  
ATOM   9199 2HB  ARG B 563       1.017 -27.159 -19.348  1.00 29.610          H  
ATOM   9200 1HG  ARG B 563      -0.578 -28.170 -20.772  1.00 29.610          H  
ATOM   9201 2HG  ARG B 563       0.560 -29.438 -21.209  1.00 29.610          H  
ATOM   9202 1HD  ARG B 563       0.769 -30.005 -18.820  1.00 29.610          H  
ATOM   9203 2HD  ARG B 563      -0.425 -28.742 -18.427  1.00 29.610          H  
ATOM   9204  HE  ARG B 563      -1.495 -30.562 -20.336  1.00 29.610          H  
ATOM   9205 1HH1 ARG B 563      -0.688 -30.362 -16.830  1.00 29.610          H  
ATOM   9206 2HH1 ARG B 563      -1.885 -31.571 -16.423  1.00 29.610          H  
ATOM   9207 1HH2 ARG B 563      -3.026 -32.120 -19.690  1.00 29.610          H  
ATOM   9208 2HH2 ARG B 563      -3.205 -32.538 -18.007  1.00 29.610          H  
ATOM   9209  N   GLN B 564       1.314 -27.687 -23.508  1.00 18.490          N  
ATOM   9210  CA  GLN B 564       1.654 -28.332 -24.772  1.00 19.360          C  
ATOM   9211  C   GLN B 564       2.624 -27.457 -25.580  1.00 19.990          C  
ATOM   9212  O   GLN B 564       3.633 -27.942 -26.091  1.00 20.960          O  
ATOM   9213  CB  GLN B 564       0.394 -28.596 -25.599  1.00 26.760          C  
ATOM   9214  CG  GLN B 564      -0.526 -29.661 -25.032  1.00 26.760          C  
ATOM   9215  CD  GLN B 564      -1.825 -29.734 -25.797  1.00 26.760          C  
ATOM   9216  OE1 GLN B 564      -2.138 -28.822 -26.570  1.00 26.760          O  
ATOM   9217  NE2 GLN B 564      -2.581 -30.804 -25.599  1.00 26.760          N  
ATOM   9218  H   GLN B 564       0.351 -27.375 -23.331  1.00 22.190          H  
ATOM   9219  HA  GLN B 564       2.142 -29.281 -24.557  1.00 23.230          H  
ATOM   9220 1HB  GLN B 564      -0.176 -27.674 -25.683  1.00 32.110          H  
ATOM   9221 2HB  GLN B 564       0.677 -28.894 -26.606  1.00 32.110          H  
ATOM   9222 1HG  GLN B 564      -0.028 -30.625 -25.105  1.00 32.110          H  
ATOM   9223 2HG  GLN B 564      -0.744 -29.438 -23.996  1.00 32.110          H  
ATOM   9224 1HE2 GLN B 564      -3.451 -30.900 -26.085  1.00 32.110          H  
ATOM   9225 2HE2 GLN B 564      -2.286 -31.519 -24.965  1.00 32.110          H  
ATOM   9226  N   TRP B 565       2.378 -26.140 -25.611  1.00 19.500          N  
ATOM   9227  CA  TRP B 565       3.214 -25.186 -26.348  1.00 20.120          C  
ATOM   9228  C   TRP B 565       4.636 -25.150 -25.803  1.00 20.860          C  
ATOM   9229  O   TRP B 565       5.596 -24.956 -26.552  1.00 21.710          O  
ATOM   9230  CB  TRP B 565       2.622 -23.774 -26.263  1.00 27.920          C  
ATOM   9231  CG  TRP B 565       1.311 -23.583 -26.997  1.00 27.920          C  
ATOM   9232  CD1 TRP B 565       0.826 -24.305 -28.052  1.00 27.920          C  
ATOM   9233  CD2 TRP B 565       0.296 -22.593 -26.695  1.00 27.920          C  
ATOM   9234  NE1 TRP B 565      -0.406 -23.826 -28.424  1.00 27.920          N  
ATOM   9235  CE2 TRP B 565      -0.745 -22.785 -27.602  1.00 27.920          C  
ATOM   9236  CE3 TRP B 565       0.188 -21.577 -25.739  1.00 27.920          C  
ATOM   9237  CZ2 TRP B 565      -1.882 -22.000 -27.583  1.00 27.920          C  
ATOM   9238  CZ3 TRP B 565      -0.953 -20.800 -25.715  1.00 27.920          C  
ATOM   9239  CH2 TRP B 565      -1.962 -21.006 -26.613  1.00 27.920          C  
ATOM   9240  H   TRP B 565       1.512 -25.797 -25.184  1.00 23.400          H  
ATOM   9241  HA  TRP B 565       3.261 -25.497 -27.388  1.00 24.140          H  
ATOM   9242 1HB  TRP B 565       2.459 -23.524 -25.217  1.00 33.500          H  
ATOM   9243 2HB  TRP B 565       3.338 -23.059 -26.658  1.00 33.500          H  
ATOM   9244  HD1 TRP B 565       1.333 -25.136 -28.533  1.00 33.500          H  
ATOM   9245  HE1 TRP B 565      -0.973 -24.188 -29.178  1.00 33.500          H  
ATOM   9246  HE3 TRP B 565       0.988 -21.403 -25.025  1.00 33.500          H  
ATOM   9247  HZ2 TRP B 565      -2.695 -22.148 -28.291  1.00 33.500          H  
ATOM   9248  HZ3 TRP B 565      -1.027 -20.015 -24.963  1.00 33.500          H  
ATOM   9249  HH2 TRP B 565      -2.848 -20.373 -26.567  1.00 33.500          H  
ATOM   9250  N   LYS B 566       4.777 -25.385 -24.500  1.00 20.630          N  
ATOM   9251  CA  LYS B 566       6.079 -25.396 -23.847  1.00 21.390          C  
ATOM   9252  C   LYS B 566       6.731 -26.787 -23.869  1.00 22.250          C  
ATOM   9253  O   LYS B 566       7.772 -26.988 -23.243  1.00 22.760          O  
ATOM   9254  CB  LYS B 566       5.972 -24.865 -22.409  1.00 29.640          C  
ATOM   9255  CG  LYS B 566       5.410 -23.416 -22.295  1.00 29.640          C  
ATOM   9256  CD  LYS B 566       6.261 -22.365 -23.030  1.00 29.640          C  
ATOM   9257  CE  LYS B 566       5.698 -20.955 -22.826  1.00 29.640          C  
ATOM   9258  NZ  LYS B 566       6.445 -19.926 -23.636  1.00 29.640          N  
ATOM   9259  H   LYS B 566       3.926 -25.471 -23.930  1.00 24.760          H  
ATOM   9260  HA  LYS B 566       6.743 -24.742 -24.406  1.00 25.670          H  
ATOM   9261 1HB  LYS B 566       5.307 -25.521 -21.837  1.00 35.570          H  
ATOM   9262 2HB  LYS B 566       6.951 -24.893 -21.933  1.00 35.570          H  
ATOM   9263 1HG  LYS B 566       4.404 -23.390 -22.702  1.00 35.570          H  
ATOM   9264 2HG  LYS B 566       5.356 -23.144 -21.250  1.00 35.570          H  
ATOM   9265 1HD  LYS B 566       7.292 -22.403 -22.671  1.00 35.570          H  
ATOM   9266 2HD  LYS B 566       6.255 -22.565 -24.098  1.00 35.570          H  
ATOM   9267 1HE  LYS B 566       4.647 -20.942 -23.122  1.00 35.570          H  
ATOM   9268 2HE  LYS B 566       5.770 -20.695 -21.772  1.00 35.570          H  
ATOM   9269 1HZ  LYS B 566       6.044 -19.011 -23.471  1.00 35.570          H  
ATOM   9270 2HZ  LYS B 566       7.422 -19.914 -23.382  1.00 35.570          H  
ATOM   9271 3HZ  LYS B 566       6.368 -20.153 -24.618  1.00 35.570          H  
ATOM   9272  N   ASN B 567       6.125 -27.737 -24.600  1.00 22.500          N  
ATOM   9273  CA  ASN B 567       6.587 -29.110 -24.764  1.00 23.380          C  
ATOM   9274  C   ASN B 567       6.735 -29.902 -23.467  1.00 23.540          C  
ATOM   9275  O   ASN B 567       7.669 -30.710 -23.325  1.00 24.250          O  
ATOM   9276  CB  ASN B 567       7.899 -29.106 -25.529  1.00 32.380          C  
ATOM   9277  CG  ASN B 567       7.752 -28.543 -26.910  1.00 32.380          C  
ATOM   9278  OD1 ASN B 567       6.800 -28.863 -27.634  1.00 32.380          O  
ATOM   9279  ND2 ASN B 567       8.684 -27.706 -27.300  1.00 32.380          N  
ATOM   9280  H   ASN B 567       5.261 -27.508 -25.097  1.00 27.000          H  
ATOM   9281  HA  ASN B 567       5.839 -29.631 -25.365  1.00 28.060          H  
ATOM   9282 1HB  ASN B 567       8.647 -28.529 -24.990  1.00 38.860          H  
ATOM   9283 2HB  ASN B 567       8.270 -30.119 -25.615  1.00 38.860          H  
ATOM   9284 1HD2 ASN B 567       8.639 -27.297 -28.212  1.00 38.860          H  
ATOM   9285 2HD2 ASN B 567       9.435 -27.470 -26.684  1.00 38.860          H  
ATOM   9286  N   SER B 568       5.786 -29.710 -22.549  1.00 22.960          N  
ATOM   9287  CA  SER B 568       5.758 -30.404 -21.274  1.00 23.140          C  
ATOM   9288  C   SER B 568       5.081 -31.768 -21.332  1.00 23.340          C  
ATOM   9289  O   SER B 568       5.759 -32.790 -21.233  1.00 23.900          O  
ATOM   9290  OXT SER B 568       3.895 -31.813 -21.006  1.00 34.710          O  
ATOM   9291  CB  SER B 568       5.018 -29.579 -20.267  1.00 31.130          C  
ATOM   9292  OG  SER B 568       4.819 -30.324 -19.125  1.00 31.130          O  
ATOM   9293  H   SER B 568       5.034 -29.038 -22.732  1.00 27.550          H  
ATOM   9294  HA  SER B 568       6.782 -30.554 -20.946  1.00 27.770          H  
ATOM   9295 1HB  SER B 568       5.569 -28.675 -20.044  1.00 37.360          H  
ATOM   9296 2HB  SER B 568       4.072 -29.291 -20.677  1.00 37.360          H  
ATOM   9297  HG  SER B 568       4.227 -31.046 -19.417  1.00 37.360          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 -3549.75 432.415 2325.06 -214.948 85.0251 104.678 1320.07 -1375.22 -3.14931 -21.2455 -1071.7 -87.8455 -461.023 -22.7142 -65.6246 -28.8434 0 63.0742 43.5612 304.116 352.827 -75.5289 144.892 11.6341 220.59 749.857 -819.784
MET:NtermProteinFull_1 -1.68209 0.06985 1.25047 -0.51921 0.12238 0.11825 0.2488 -0.55855 -0 -0 -0.46064 0.92544 0 0 0 0 0 0.03932 0.06963 1.68192 0 0 0 0.60916 0 0.06882 1.98356
LYS_2 -1.30522 0.06595 1.06121 -0.36116 0.04331 0.16255 0.0182 -0.44512 -0 -0 -0.4574 0.13439 0 0 0 0 0 -0.05109 0.00108 1.76935 0 -0.00966 0 -1.5107 -0.20188 0.11244 -0.97375
LYS_3 -2.63089 0.09649 2.25994 -0.47012 0.09516 0.30055 0.54292 -0.98558 -0 -0 0.25476 -0.23389 0 0 0 0 0 0.02631 0.00507 1.94308 0 0.26837 0 -1.5107 -0.06812 0.09637 -0.01029
HIS_4 -2.94011 0.22661 2.84803 -0.5713 0.01683 0.39337 0.69394 -1.38574 -0.00494 -0.08535 -1.09114 -0.8864 0 0 0 0 0 -0.06731 0.02625 0 2.38617 -0.05815 0 -0.45461 -0.13317 0.13973 -0.94728
PHE_5 -4.23782 0.38507 3.37871 -0.62417 0.04836 0.31928 1.75981 -1.80809 -0 -0 -0.71453 -0.04625 0 0 0 0 0 -0.01095 0.01187 0 2.16773 0.06442 0 1.0402 -0.04338 0.28746 1.97771
LYS_6 -5.43783 0.66082 5.40717 -0.40576 0.05529 0.21258 2.90828 -2.44977 -0 -0 -3.23257 0.12022 0 0 -0.74179 0 0 -0.03224 0.07272 1.42634 0 -0.02643 0 -1.5107 -0.0332 0.42219 -2.58469
ASN_7 -5.49431 0.56292 4.48185 -0.30238 0.01855 0.58131 1.77016 -2.17624 -0.00494 -0.08535 -0.6539 -1.27462 0 0 0 0 0 -0.04516 0.06517 0 3.08893 0.06241 0 -0.93687 -0.33566 0.35238 -0.32576
LEU_8 -5.9685 0.90372 5.20233 -0.51678 0.29534 0.14945 3.16362 -2.63411 -0 -0 -3.22342 0.10782 0 0 0 0 0 0.44248 0.00992 0.04934 0 -0.0112 0 0.18072 -0.03196 0.43878 -1.44243
ILE_9 -8.03075 1.25712 2.60153 -0.58193 0.31743 0.17811 2.29078 -2.31133 -0 -0 -1.22144 0.04238 0 0 0 0 0 -0.16318 0.09606 1.16034 0 0.3315 0 0.73287 0.06886 0.64939 -2.58227
LYS_10 -6.96937 0.97343 4.98312 -0.41965 0.08436 0.20968 2.2483 -2.35703 -0 -0 -1.18367 0.14172 0 0 -0.54341 0 0 -0.06598 0.06701 1.7614 0 -0.04183 0 -1.5107 -0.31096 0.46313 -2.47045
ASN_11 -6.44429 0.56517 5.70141 -0.16978 0.00665 0.25425 2.93718 -2.9018 -0 -0 -2.53888 -0.29763 0 0 0 0 0 -0.05239 4e-05 0 1.80752 0.07095 0 -0.93687 -0.09864 0.29042 -1.8067
SER_12 -4.21234 0.23916 4.77634 -0.02634 0 0.06077 2.37754 -2.28888 -0 -0 -1.68393 -0.64584 0 0 0 0 0 -0.00044 0.01887 0.55794 0 0.36492 0.60064 -0.77834 0.45881 0.25248 0.07135
TYR_13 -9.26764 0.95682 4.76005 -0.70768 0.10554 0.34166 2.45511 -2.92974 -0 -0 -0.87076 -0.1931 0 0 0 0 0 0.0785 0.18976 0 2.60453 -0.01986 0.00106 1.2797 0.15358 0.42186 -0.64062
PHE_14 -11.1437 1.08234 3.93015 -0.64702 0.02494 0.11163 2.67225 -3.43625 -0 -0 -1.65909 -0.13838 0 0 0 0 0 0.01214 0.34145 0 1.78347 -0.44695 0 1.0402 0.0298 1.06574 -5.37727
PHE_15 -8.1536 0.95116 4.40266 -0.64442 0.05033 0.32057 2.89966 -2.94128 -0 -0 -3.04252 0.01657 0 0 0 0 0 0.305 0.02147 0 2.20707 0.00157 0 1.0402 0.03239 1.24944 -1.28372
LEU_16 -5.96207 0.54072 4.98821 -0.67828 0.16583 0.2407 2.76678 -2.66264 -0 -0 -2.44857 0.10489 0 0 0 0 0 0.09701 0.01393 0.81994 0 -0.20969 0 0.18072 -0.07718 0.73114 -1.38853
LEU_17 -8.30396 0.90642 4.12358 -0.68938 0.23042 0.28723 2.79388 -2.72456 -0.04125 -0.23915 -1.74871 0.0684 0 0 0 0 0 0.02483 0.13649 1.04658 0 -0.27354 0 0.18072 -0.16226 0.65817 -3.72607
ILE_18 -9.23896 1.67689 4.2949 -0.49516 0.35307 0.09801 3.35042 -3.09888 -0.00545 -0.01701 -2.64048 0.08391 0 0 0 0 0 -0.02619 0.04879 0.46582 0 -0.40144 0 0.73287 -0.04602 0.88149 -3.98342
THR_19 -4.90437 0.35178 5.24234 -0.2018 0.13405 0.07322 2.60539 -2.56464 -0 -0 -2.74043 -0.11658 0 0 0 0 0 -0.0293 0.00118 0.07827 0 -0.00955 2.2824 -1.0874 0.14344 0.59219 -0.14982
LEU_20 -7.6656 0.72435 2.96831 -0.69253 0.2277 0.27069 2.01025 -2.33873 -0 -0 -2.20575 0.07442 0 0 -0.39831 0 0 -0.06144 0.06758 0.8012 0 -0.14982 0 0.18072 0.06777 0.39126 -5.72794
ILE_21 -8.72413 0.74583 4.53231 -0.65325 0.4409 0.15057 2.5046 -2.76862 -0 -0 -1.81477 0.12143 0 0 0 0 0 -0.00542 0.08747 0.8378 0 -0.55631 0 0.73287 0.08816 0.65787 -3.62269
TYR_22 -7.69682 1.06839 3.34223 -0.84851 0.035 0.35179 2.71163 -2.46544 -0.0206 -0.10524 -2.28172 -0.2631 0 0 0 0 0 -0.03077 0.37665 0 2.09735 -0.10109 0.00066 1.2797 -0.03004 0.75013 -1.8298
LEU_23 -6.74083 1.20193 3.9251 -0.67183 0.19288 0.23246 2.76481 -2.41501 -0.00545 -0.01701 -2.12537 0.15453 0 0 0 0 0 0.20208 0.09274 0.70039 0 -0.12982 0 0.18072 1.37894 1.77877 0.70003
PRO_24 -7.77298 0.99946 5.05924 -0.07761 0 0.04836 2.23507 -2.26849 -0 -0 -1.49467 0.69176 0 0 0 0 0 0.28907 0.06931 0.47293 0 0.06605 0 -2.4119 1.24632 2.00985 -0.83823
LEU_25 -7.16636 0.87125 3.81514 -0.67732 0.16062 0.23404 2.90043 -2.67397 -0 -0 -2.0492 0.10497 0 0 0 0 0 -0.00867 0.04164 0.82184 0 -0.19805 0 0.18072 -0.20002 0.74704 -3.09591
LEU_26 -7.60504 0.52235 4.40352 -0.73297 0.47418 0.20679 2.88826 -2.77306 -0 -0 -2.79343 0.3029 0 0 0 0 0 0.14847 0.12873 2.75792 0 -0.31247 0 0.18072 -0.13988 0.43491 -1.90808
ILE_27 -10.8446 1.58271 3.80614 -0.64904 0.54559 0.1359 3.23432 -3.1241 -0 -0 -2.54486 0.43103 0 0 0 0 0 -0.03735 0.46406 0.62442 0 -0.40648 0 0.73287 -0.0815 0.685 -5.44591
VAL_28 -6.95714 0.95628 3.25621 -0.35082 0.1617 0.08468 2.37541 -2.6478 -0 -0 -1.80609 -0.04672 0 0 0 0 0 0.06095 0.00234 0.92417 0 -0.12654 0 1.9342 0.03576 0.97666 -1.16673
VAL_29 -5.30405 0.39822 4.13126 -0.3096 0.17702 0.07065 2.76701 -2.46598 -0 -0 -2.13326 -0.19879 0 0 0 0 0 -0.03827 0.01731 0.05976 0 -0.317 0 1.9342 -0.08464 0.70477 -0.59138
LEU_30 -8.94405 1.06674 4.46628 -0.50721 0.24636 0.12644 2.83127 -3.28388 -0 -0 -1.33426 0.25636 0 0 0 0 0 -0.05008 0.00103 0.33482 0 -0.29522 0 0.18072 -0.19282 0.65379 -4.4437
VAL_31 -8.54832 1.72508 2.80334 -0.37221 0.27134 0.09203 2.76532 -2.83726 -0 -0 -2.01247 -0.15439 0 0 0 0 0 0.18121 0.08283 0.76428 0 0.18932 0 1.9342 -0.30576 0.8625 -2.55897
SER_32 -5.04309 1.06719 4.69357 -0.02958 0 0.0667 2.29132 -2.27466 -0 -0 -2.55186 -0.60937 0 0 -0.7336 0 0 -0.0273 0.00183 0.64135 0 0.31026 0.67231 -0.77834 0.25327 0.55888 -1.49112
LEU_33 -4.2532 0.5639 3.44085 -0.50464 0.23719 0.14417 1.76113 -1.85898 -0 -0 -0.44473 -0.02005 0 0 0 0 0 0.19301 0.02754 1.14346 0 0.00453 0 0.18072 0.81267 0.7862 2.21378
ASN_34 -5.24167 0.60449 4.28998 -0.39575 0.0189 0.80337 1.25168 -2.25696 -0.01389 -0.11721 -1.24385 -0.22184 0 0 0 -1.05148 0 0.14117 0.15506 0 3.54187 0.2883 0 -0.93687 0.66792 0.88598 1.1692
GLY_35 -4.23311 0.56935 4.19879 -0.00038 0 0 1.37285 -2.20414 -0.01945 -0.10839 -1.93474 -0.22939 0 0 0 0 0 0.12574 0 0 0 0.3129 0 0.83697 0.31103 0.45272 -0.54925
SER_36 -1.51392 0.11234 1.91067 -0.02918 0.01094 0.02843 0.32021 -0.86359 -0 -0 -0.29729 0.01227 0 0 0 0 0 -0.10628 0.00018 0.06737 0 0.18979 0.6029 -0.77834 0.17018 0.3764 0.21306
SER_37 -3.21615 0.26768 3.89526 -0.03074 0 0.05239 1.52781 -1.8058 -0.01204 -0.12069 -0.8673 -1.13058 0 0 -1.10532 0 0 0.03205 0.04774 1.37959 0 -0.10074 0.68613 -0.77834 -0.14264 0.45374 -0.96796
SER_38 -1.78369 0.08502 2.28865 -0.03041 0.00033 0.05038 0.75407 -0.95315 -0.0145 -0.14603 -0.59952 -1.10814 0 0 -0.44276 0 0 -0.02733 0.01825 0.24833 0 -0.30404 0.60089 -0.77834 -0.63159 0.35003 -2.42355
ARG_39 -4.38556 0.32108 4.0598 -0.89659 0.20442 0.6396 2.35819 -1.84136 -0 -0 -1.78374 -0.09262 0 0 -1.54807 0 0 -0.02224 0.00956 1.59887 0 -0.17367 0 -1.2888 -0.29217 0.26446 -2.86885
GLY_40 -1.66775 0.12802 1.32071 -8e-05 0 0 0.35239 -0.79939 -0 -0 0.45589 -0.34527 0 0 0 0 0 -0.16622 0 0 0 0.59162 0 0.83697 0.41645 0.20809 1.33144
ASN_41 -2.78077 0.1551 2.09073 -0.36688 0.1113 0.72011 0.78909 -1.17494 -0 -0 0.02912 -1.92559 0 0 0 0 0 -0.05996 0.1517 0 2.53873 -0.58262 0 -0.93687 0.14496 0.2526 -0.84421
ILE_42 -3.71133 0.32299 1.81586 -0.5949 0.37107 0.21066 0.45114 -1.22672 -0 -0 0.05195 -0.29827 0 0 0 0 0 0.1879 0.00161 0.35771 0 0.19114 0 0.73287 -0.01184 0.42607 -0.72211
VAL_43 -4.7445 0.56628 0.92328 -0.30842 0.23897 0.06397 0.66422 -1.37728 -0 -0 0.14199 -0.38316 0 0 0 0 0 0.12499 3e-05 0.06888 0 -0.44222 0 1.9342 0.0131 0.51868 -1.99697
LEU_44 -6.08538 0.89639 2.5095 -0.44475 0.12247 0.06498 1.92056 -1.86635 -0 -0 -1.13205 0.45066 0 0 0 0 0 0.0074 0.02966 0.24462 0 0.36421 0 0.18072 0.07097 0.70807 -1.95832
ASP_45 -2.31166 0.45042 3.72177 -0.179 0.14693 0.60181 1.67824 -1.6397 -0.00184 -0.04395 -2.65136 -2.74035 0 0 -0.35471 0 0 0.42213 0.16156 0 4.24674 0.00173 0 -2.3716 0.01674 1.17376 0.32768
PHE_46 -10.1641 2.14058 2.04107 -1.04616 0.13344 0.55774 2.35011 -2.6286 -0 -0 -1.85663 0.1613 0 0 -0.35471 0 0 -0.18445 0.04103 0 3.04996 0.40245 0 1.0402 -0.12305 1.00835 -3.4315
GLY_47 -3.94015 0.873 3.04154 -5e-05 0 0 1.43522 -1.87548 -0.00017 -0.00063 -1.25485 -0.419 0 0 0 0 0 -0.2335 0 0 0 0.28877 0 0.83697 0.38264 0.42071 -0.44497
ASN_48 -2.22624 0.38148 2.49952 -0.19342 0.03468 0.30592 1.02825 -1.30668 -0 -0 -0.7335 -0.4084 0 0 0 0 0 -0.06349 0.00179 0 1.83595 -0.21476 0 -0.93687 -0.07182 0.29544 0.22787
VAL_49 -4.12314 0.52528 1.69672 -0.32197 0.25589 0.07853 1.32821 -1.54458 -0 -0 -1.36408 -0.75634 0 0 0 0 0 0.04914 0.01035 0.18767 0 0.35238 0 1.9342 0.23471 0.34339 -1.11361
LEU_50 -8.5967 1.3001 1.98741 -0.49498 0.25432 0.10353 1.0912 -2.34735 -0.00017 -0.00063 -0.76471 0.28014 0 0 0 0 0 0.07638 0.66663 0.40857 0 -0.34994 0 0.18072 0.44411 0.5931 -5.16824
ASN_51 -4.78946 0.51188 4.53696 -0.1792 0.03091 0.26132 2.46625 -2.33031 -0.01945 -0.10839 -2.46579 -0.33601 0 0 0 0 0 0.23266 0.00135 0 1.98955 0.16367 0 -0.93687 -0.10754 0.99576 -0.08269
PRO_52 -4.46886 0.84836 3.29836 -0.18818 0.00191 0.13375 1.46625 -1.39271 -0.00479 -0.01866 -1.73348 0.00932 0 0 0 0 0 -0.06058 0.00821 0.95938 0 -0.95115 0 -2.4119 -0.3766 0.99938 -3.882
ASN_53 -4.62321 0.76809 5.45891 -0.18389 0.0639 0.26936 3.04216 -2.37899 -0 -0 -2.68369 -0.43194 0 0 0 -1.05148 0 0.15127 0.00511 0 2.17065 0.03082 0 -0.93687 5.25806 1.8505 6.77875
PRO_54 -4.18984 0.92342 3.36671 -0.08209 0.00026 0.04807 1.57056 -1.48374 -0 -0 -1.84306 0.65012 0 0 0 0 0 -0.18126 0.07438 0.43806 0 -0.51982 0 -2.4119 5.47073 1.89226 3.72284
ASP_55 -4.62785 0.26759 5.39466 -0.10755 0.00775 0.32629 2.49925 -2.49522 -0 -0 -2.81658 -0.21254 0 0 0 0 0 -0.04191 0.00644 0 1.86221 -0.03221 0 -2.3716 -0.31431 0.55542 -2.10017
SER_56 -4.32978 0.15887 4.96675 -0.02258 0 0.02111 2.7237 -2.45446 -0.00479 -0.01866 -2.82146 -0.11809 0 0 -0.7336 0 0 0.09956 0.00041 0.4681 0 0.26848 0.61855 -0.77834 -0.04929 0.36216 -1.64336
LYS_57 -5.18971 0.30904 5.16812 -0.29789 0.02424 0.12749 2.18867 -2.41058 -0 -0 -1.41174 -0.04688 0 0 0 0 0 -0.01258 0.0323 1.75243 0 -0.01376 0 -1.5107 -0.14762 0.33666 -1.10251
SER_58 -5.29071 0.46 5.79197 -0.03064 0 0.02145 2.88804 -2.77117 -0 -0 -3.23005 -0.0126 0 0 0 0 0 0.04673 0.00858 0.50253 0 0.32239 1.75547 -0.77834 -0.13039 0.32334 -0.1234
ALA_59 -6.71124 0.59042 3.11479 -0.02331 0 0 1.96515 -2.72675 -0 -0 -0.77987 -0.3867 0 0 0 0 0 0.03512 0 0 0 -0.30217 0 1.8394 -0.20098 0.3881 -3.19803
TYR_60 -6.28178 0.86482 4.20288 -0.94235 0.08335 0.33759 2.40863 -2.5887 -0.01715 -0.09111 -1.73568 -0.28896 0 0 0 0 0 0.01949 0.02022 0 1.75406 -0.36719 5e-05 1.2797 -0.19975 0.35206 -1.18982
LEU_61 -4.12442 0.30261 4.10674 -0.48023 0.24579 0.10835 1.84058 -2.02166 -0 -0 -1.5238 0.2331 0 0 0 0 0 -0.06398 0.02774 0.27701 0 -0.29389 0 0.18072 -0.10452 0.3964 -0.89346
ARG_62 -7.38926 0.75423 7.30148 -0.62241 0.08932 0.37573 3.17536 -3.16095 -0.02222 -0.15712 -3.13942 0.07374 0 0 0 -0.6567 0 -0.06903 0.07451 2.19314 0 0.01116 0 -1.2888 -0.28262 0.5629 -2.17695
LEU_63 -6.219 0.94492 3.44696 -0.65656 0.34331 0.25587 2.52419 -2.29786 -0 -0 -1.42223 -0.11979 0 0 0 0 0 -0.0615 0.15546 1.47699 0 -0.21454 0 0.18072 -0.27434 0.81209 -1.12533
GLY_64 -1.82556 0.3341 2.04371 -5e-05 0 0 0.74966 -1.09638 -0.01715 -0.09111 -0.40153 -0.39803 0 0 0 0 0 -0.08911 0 0 0 0.22947 0 0.83697 -0.19067 0.59944 0.68376
GLU_65 -5.13427 0.32966 6.84955 -0.20517 0.02212 0.27379 3.43451 -2.95735 -0.03345 -0.21412 -4.69908 -0.41415 0 0 0 -0.6567 0 0.17973 0.04298 0 3.11701 0.00426 0 -2.7348 -0.19329 0.27031 -2.71845
THR_66 -2.85333 0.19094 3.47676 -0.12171 0.06969 0.05218 1.72467 -1.65477 -0 -0 -2.04145 -0.71721 0 0 0 0 0 -0.06287 0.00247 0.36552 0 0.2393 2.29008 -1.0874 -0.25518 0.43959 0.05727
ASP_67 -3.25476 0.30971 4.60415 -0.12398 0.04838 0.39239 1.02991 -1.89034 -0 -1e-05 -3.19453 -0.25729 0 0 0 0 0 0.38191 0.11751 0 2.45819 -0.3892 0 -2.3716 -0.46538 0.49005 -2.11489
PHE_68 -10.6875 1.82876 4.2444 -0.7823 0.02886 0.23192 3.03486 -3.00687 -0 -0 -2.29341 -0.02404 0 0 0 0 0 0.00577 0.09871 0 2.36602 -0.06816 0 1.0402 0.20376 0.60421 -3.17484
ALA_69 -5.20287 0.24557 4.15131 -0.0227 0 0 2.55251 -2.48843 -0 -0 -2.17523 -0.34716 0 0 0 0 0 -0.05454 0 0 0 -0.30239 0 1.8394 0.33501 0.58331 -0.88622
THR_70 -5.30967 0.83939 5.67559 -0.20924 0.15099 0.07592 2.71811 -2.70573 -0.02014 -0.10647 -2.87582 -0.07936 0 0 0 0 0 0.30241 0.00151 0.0584 0 0.016 2.28886 -1.0874 5.41094 1.51231 6.65659
PRO_71 -9.57516 1.48173 6.75899 -0.07918 0 0.04893 2.21143 -2.95035 -0.00851 -0.04588 -2.93493 0.68217 0 0 0 0 0 0.09951 0.08824 0.48043 0 0.133 0 -2.4119 5.46604 2.06782 1.51238
LEU_72 -8.34414 1.2051 3.99822 -0.52023 0.23635 0.11136 2.62225 -2.78074 -0 -0 -2.18986 0.25616 0 0 0 0 0 -0.02738 0.17943 0.60157 0 -0.22389 0 0.18072 -0.25347 1.38376 -3.56478
ILE_73 -5.68591 0.3742 4.90005 -0.49992 0.33944 0.0989 2.5452 -2.61253 -0 -0 -2.21844 0.09289 0 0 0 0 0 -0.06785 0.04725 0.49062 0 -0.48452 0 0.73287 0.01161 0.83082 -1.1053
ASN_74 -7.68389 0.62832 6.26046 -0.18638 0.02613 0.27719 3.41153 -3.45757 -0 -0 -3.1077 -0.32508 0 0 -0.9698 0 0 -0.05442 0.00528 0 1.43724 0.39002 0 -0.93687 0.09159 0.45805 -3.7359
SER_75 -7.17189 0.45723 7.14755 -0.0325 0.00107 0.02233 3.75298 -3.44839 -0 -0 -4.56068 0.04889 0 0 -0.23975 0 0 0.02272 0.03682 0.48192 0 0.31076 1.81373 -0.77834 0.0576 0.4463 -1.63167
ILE_76 -6.37842 0.39313 4.36286 -0.50556 0.36003 0.10548 2.52591 -2.59088 -0 -0 -2.20964 -0.07265 0 0 0 0 0 -0.06728 0.00301 0.57928 0 -0.4397 0 0.73287 0.01424 0.43524 -2.75209
ILE_77 -6.76199 0.65146 4.3102 -0.50902 0.49082 0.101 2.62208 -2.68287 -0.00824 -0.04686 -2.20396 0.04556 0 0 0 0 0 -0.06048 0.01297 0.52307 0 -0.44012 0 0.73287 0.00997 0.38603 -2.8275
ILE_78 -9.2643 1.069 4.01695 -0.49843 0.34297 0.09522 2.93158 -3.10498 -0 -0 -3.35558 0.14994 0 0 0 0 0 -0.00775 0.07547 0.51589 0 -0.40277 0 0.73287 0.06692 0.35879 -6.27821
GLY_79 -5.47168 0.26685 4.75223 -5e-05 0 0 2.20339 -2.6973 -0 -0 -2.62826 -0.39682 0 0 0 0 0 -0.02116 0 0 0 0.18901 0 0.83697 0.61729 0.34522 -2.00431
VAL_80 -6.17594 0.87023 4.18828 -0.3522 0.16995 0.08485 2.67163 -2.71846 -0 -0 -2.19165 0.05018 0 0 0 0 0 -0.04452 0.10459 1.04143 0 -0.2021 0 1.9342 0.50923 0.5832 0.52291
ILE_81 -6.82885 0.64905 3.54983 -0.50452 0.54721 0.1011 2.3438 -2.49094 -0.01152 -0.07737 -1.7399 -0.08712 0 0 0 0 0 -0.02096 0.00029 0.53587 0 -0.44387 0 0.73287 -0.04907 0.86382 -2.93028
THR_82 -8.1603 0.75096 6.50164 -0.19859 0.11256 0.07011 3.62705 -3.49154 -0.03418 -0.16875 -3.94543 0.02601 0 0 0 0 0 0.00577 0.05662 0.05342 0 -0.01374 2.24863 -1.0874 0.11702 0.97555 -2.55459
VAL_83 -7.99181 0.98359 3.51854 -0.34896 0.14554 0.08228 2.60094 -2.78048 -0 -0 -1.90233 -0.00625 0 0 0 0 0 0.01401 0.05112 0.89297 0 0.05897 0 1.9342 -0.04969 0.94986 -1.84749
LEU_84 -4.63715 0.51458 3.27477 -0.5001 0.19748 0.13663 1.2418 -1.86835 -0 -0 -1.15833 0.21154 0 0 0 0 0 -0.02662 0.05903 0.30015 0 -0.26675 0 0.18072 -0.35133 0.59351 -2.09841
VAL_85 -5.65367 0.57786 3.56114 -0.29552 0.19901 0.06609 2.3932 -2.22527 -0 -0 -1.65003 -0.32463 0 0 0 0 0 -0.01296 0.01084 0.22114 0 -0.50081 0 1.9342 -0.12344 0.40222 -1.42064
SER_86 -7.55182 0.57624 5.42026 -0.03083 0 0.07071 3.28853 -3.02045 -0.01152 -0.07737 -2.71695 -0.58727 0 0 0 -0.62821 0 -0.0261 0.00181 0.68302 0 0.3414 0.64533 -0.77834 0.1808 0.71653 -3.50425
VAL_87 -7.53256 1.13752 2.53805 -0.31626 0.16887 0.07237 2.65083 -2.66719 -0.02502 -0.10776 -1.9896 -0.33531 0 0 0 0 0 0.18684 0.00312 0.03978 0 -0.40315 0 1.9342 5.84634 2.17459 3.37564
PRO_88 -5.92379 0.6991 4.13512 -0.06603 0 0.04198 1.71571 -1.98915 -0.00356 -0.02063 -1.77234 0.61312 0 0 0 0 0 0.04774 0.00846 0.14396 0 -0.25255 0 -2.4119 5.898 2.05466 2.91789
ILE_89 -8.61566 0.87466 3.30513 -0.50792 0.40774 0.10114 2.61754 -2.74495 -0 -0 -2.21109 0.03018 0 0 0 0 0 -0.06055 0.05246 0.45404 0 -0.4526 0 0.73287 0.25435 0.69946 -5.06318
ALA_90 -7.18367 0.88426 2.50528 -0.02244 0 0 2.96923 -2.86594 -0 -0 -2.60255 -0.35282 0 0 0 0 0 -0.05921 0 0 0 -0.34694 0 1.8394 -0.18302 0.44654 -4.97189
VAL_91 -7.46629 0.99049 2.41094 -0.31707 0.25977 0.07029 2.4411 -2.58076 -0 -0 -2.08503 -0.09361 0 0 0 0 0 -0.06343 0.00405 0.05021 0 -0.38979 0 1.9342 -0.24892 0.34155 -4.74231
ILE_92 -7.85712 0.52064 3.27479 -0.50754 0.41465 0.10312 2.46783 -2.5284 -0.00126 -0.0108 -2.46607 -0.11121 0 0 0 0 0 -0.03867 0.06437 0.58945 0 -0.48149 0 0.73287 0.04087 0.39818 -5.3958
SER_93 -6.59122 0.45229 6.02045 -0.03271 0 0.07497 2.98141 -3.19057 -0.00591 -0.08126 -2.75863 -0.50535 0 0 0 0 0 0.06118 0.01189 0.85002 0 0.31684 0.65502 -0.77834 0.0382 0.48618 -1.99553
ALA_94 -5.97295 0.66853 3.01223 -0.02208 0 0 2.21952 -2.56181 -0 -0 -1.35949 -0.36207 0 0 0 0 0 0.34321 0 0 0 -0.28917 0 1.8394 -0.19223 0.43648 -2.24043
PHE_95 -9.69117 1.1149 4.18088 -0.93973 0.0546 0.34118 3.10635 -2.97352 -0.01443 -0.08635 -2.78763 0.01121 0 0 0 0 0 -0.01243 0.00304 0 1.93551 -0.27893 0 1.0402 -0.24149 0.38986 -4.84794
ALA_96 -6.41098 0.74072 4.92518 -0.0215 0 0 3.58379 -3.16407 -0.0045 -0.01865 -2.52876 -0.35755 0 0 0 0 0 -0.03358 0 0 0 -0.38179 0 1.8394 -0.29453 0.48056 -1.64627
LEU_97 -6.55526 0.80235 3.90832 -0.68466 0.35079 0.29343 2.54926 -2.49378 -0 -0 -3.44991 -0.01956 0 0 0 0 0 -0.07557 0.04051 1.35012 0 -0.23232 0 0.18072 -0.42595 0.65322 -3.80829
LEU_98 -5.79398 0.7737 3.70102 -0.66048 0.15256 0.2116 2.55229 -2.39566 -0.02332 -0.08313 -1.88905 0.17967 0 0 -0.53471 0 0 0.09376 0.07032 0.69708 0 -0.18367 0 0.18072 0.0274 0.80103 -2.12285
ARG_99 -4.86926 0.07529 3.84837 -1.51927 0.33427 1.48144 1.28012 -1.78821 -0.00311 -0.08502 -1.1117 -1.22653 0 0 0 0 0 -0.04228 0.09029 3.40415 0 -0.13957 0 -1.2888 0.14185 0.88093 -0.53706
THR_100 -6.69689 0.79166 5.18159 -0.14512 0.05681 0.05169 2.93982 -2.71215 -0.05362 -0.2141 -3.3239 0.20323 0 0 -1.03964 0 0 0.15023 0.00252 0.44107 0 0.11423 2.38498 -1.0874 -0.02048 0.75205 -2.22341
ARG_101 -3.55717 0.33031 4.03135 -0.98995 0.25024 0.76669 1.29985 -1.81917 -0 -0 -1.35318 -0.22861 0 0 -0.97086 0 0 0.02967 0.06233 1.91623 0 0.01185 0 -1.2888 0.17777 0.61676 -0.71468
ASN_102 -4.46096 0.41058 3.20285 -0.15959 0.01009 0.21047 1.58826 -1.77519 -0.00402 -0.05383 -1.10723 -0.91541 0 0 -1.07738 -0.45534 0 0.03194 0.0524 0 1.99648 -0.2032 0 -0.93687 0.23684 0.42331 -2.98582
ALA_103 -3.03052 0.66137 2.14665 -0.02391 0 0 1.38673 -1.36204 -0 -0 -1.58659 -0.16678 0 0 -1.07738 0 0 -0.03181 0 0 0 -0.18255 0 1.8394 -0.33028 0.20377 -1.55395
LEU_104 -5.38338 0.73124 2.18404 -0.53308 0.30205 0.17453 1.46451 -1.6185 -0 -0 -1.01792 -0.01938 0 0 0 0 0 5.32216 0.01801 0.10119 0 0.69085 0 0.18072 0.22495 13.1932 16.0152
LYS_105 -5.68367 0.89634 6.75861 -0.44792 0.03688 0.15807 2.81264 -2.80507 -0.06203 -0.24606 -1.98119 0.27611 0 0 0 0 0 0.05102 0.25375 2.23295 0 -0.03858 0 -1.5107 0.72924 13.7219 15.1523
LYS_106 -1.83698 0.24425 1.86586 -0.31327 0.03883 0.18317 0.17068 -0.79289 -0 -0 0.47171 -0.34695 0 0 0 0 0 0.29739 0.05622 1.44083 0 0.4026 0 -1.5107 0.32082 0.87756 1.56912
THR_107 -5.12602 0.58441 3.7616 -0.20162 0.11855 0.07481 1.94535 -2.15392 -0.01398 -0.09424 -1.17036 -0.48398 0 0 0 0 0 0.08452 0.14559 0.32887 0 -0.28688 2.41032 -1.0874 0.48162 0.72651 0.04376
ILE_108 -8.31342 1.37987 3.10899 -0.51106 0.57255 0.10345 2.81696 -2.46844 -0.01483 -0.08837 -1.85825 0.16189 0 0 0 0 0 0.04946 0.08332 0.54569 0 -0.32538 0 0.73287 0.37996 0.85395 -2.79078
PHE_109 -7.7621 0.52764 4.07999 -0.79079 0.02285 0.2713 1.85293 -2.59426 -0 -0 -1.66332 -0.02546 0 0 0 0 0 0.00524 0.08495 0 1.92397 -0.39068 0 1.0402 0.10635 0.55549 -2.75572
GLY_110 -3.53676 0.23937 3.78457 -4e-05 0 0 1.71098 -2.03745 -0 -0 -1.38064 -0.37848 0 0 0 0 0 -0.0494 0 0 0 0.25692 0 0.83697 0.51528 0.31366 0.27498
ILE_111 -8.46502 1.19454 3.60532 -0.48432 0.26864 0.08881 2.41288 -2.76797 -0.00019 -0.00097 -1.51835 0.39347 0 0 0 0 0 -0.04676 0.00762 1.08015 0 -0.00414 0 0.73287 0.48114 0.45393 -2.56834
THR_112 -7.75164 0.82946 5.49739 -0.19696 0.11139 0.06854 2.91769 -2.94959 -0.01398 -0.09424 -2.61198 -0.05218 0 0 0 0 0 0.02364 0.00177 0.0542 0 -0.01355 2.29864 -1.0874 0.04529 0.51674 -2.40678
ASN_113 -7.97648 1.21954 5.88288 -0.22585 0.01215 0.31848 3.44983 -3.34958 -0.01674 -0.10536 -3.81164 -0.29265 0 0 0 0 0 0.23652 0.10294 0 2.83456 0.07093 0 -0.93687 0.08435 0.72147 -1.78151
PHE_114 -8.1474 1.04322 4.58993 -0.96494 0.1115 0.34564 3.46919 -3.05257 -0 -0 -3.35742 -0.01983 0 0 0 0 0 -0.01274 0.06785 0 1.81746 -0.46954 0 1.0402 0.09129 0.70393 -2.74423
SER_115 -4.33859 0.24546 4.41262 -0.0264 0.00316 0.02662 1.70299 -2.10713 -0.00525 -0.03195 -0.55862 -0.35336 0 0 0 0 0 -0.06161 0.01814 1.29457 0 -0.26285 0.60001 -0.77834 -0.17955 0.40883 0.00876
LEU_116 -7.65235 0.97159 3.22334 -0.48068 0.19461 0.10174 2.05862 -2.54086 -0.01857 -0.16292 -0.37258 0.18522 0 0 0 0 0 -0.02111 0.03033 0.50936 0 -0.22614 0 0.18072 -0.13654 0.45693 -3.69931
ALA_117 -4.40847 0.20282 2.35998 -0.02281 0 0 1.6732 -1.85932 -0 -0 -0.77624 -0.37328 0 0 0 0 0 -0.04321 0 0 0 -0.29851 0 1.8394 -0.15133 0.31849 -1.53928
THR_118 -6.03555 0.66311 4.76457 -0.16829 0.05193 0.05848 2.40846 -2.44874 -0.00191 -0.01699 -1.601 0.20574 0 0 0 -0.25286 0 -0.04253 3e-05 0.07715 0 0.03623 2.304 -1.0874 -0.48967 0.98408 -0.59116
PRO_119 -6.13196 1.10111 3.52278 -0.10335 0.00068 0.07682 1.92171 -1.64207 -0 -2e-05 -1.81949 0.32287 0 0 0 0 0 -0.06801 0.07959 0.08354 0 -1.1038 0 -2.4119 -0.39466 1.21562 -5.35053
ASP_120 -6.99338 0.59587 8.2494 -0.13213 0.0065 0.46817 4.51776 -3.76505 -0.00131 -0.01939 -6.15733 -1.21378 0 0 -1.47464 0 0 -0.03741 0.10296 0 4.01472 0.14217 0 -2.3716 0.27774 0.69853 -3.09219
ILE_121 -8.58783 1.60876 3.03612 -0.52886 0.33693 0.11118 2.59411 -2.7147 -0 -0 -2.57311 -0.01655 0 0 -0.71643 0 0 -0.04766 0.09095 0.56069 0 -0.40961 0 0.73287 0.48354 1.08592 -4.95369
ILE_122 -7.96614 0.81511 3.13049 -0.53261 0.44178 0.1099 2.04584 -2.43618 -0.00129 -0.01893 -1.3191 -0.14946 0 0 0 0 0 -0.02592 0.04307 0.61798 0 -0.36883 0 0.73287 -0.01829 1.10714 -3.79258
THR_123 -6.27046 0.61491 5.01672 -0.2046 0.13787 0.07417 2.71107 -2.76913 -0.00506 -0.03098 -2.49014 -0.13146 0 0 0 0 0 0.0008 0.00175 0.06751 0 0.00928 2.27191 -1.0874 0.03121 0.55102 -1.50102
ALA_124 -7.16061 0.81197 3.44086 -0.02299 0 0 2.78837 -2.99536 -0 -2e-05 -2.16282 -0.3547 0 0 0 0 0 0.0395 0 0 0 -0.32794 0 1.8394 -0.2317 0.35127 -3.98477
ILE_125 -7.9563 0.8634 4.12725 -0.49615 0.29353 0.09965 2.69909 -2.96342 -0 -0 -2.07436 0.02571 0 0 0 0 0 -0.03056 0.14217 0.52096 0 -0.42526 0 0.73287 -0.25746 0.41737 -4.28151
SER_126 -6.67118 0.54584 6.49171 -0.032 0 0.0725 3.54934 -3.15102 -0 -0 -3.12897 -0.58723 0 0 0 0 0 -0.0184 0.028 0.75259 0 0.33595 0.64215 -0.77834 0.10105 0.42843 -1.41959
LEU_127 -9.53473 1.0735 4.26884 -0.48994 0.26582 0.11067 3.11665 -3.15216 -0.01119 -0.05619 -2.24065 0.25882 0 0 0 0 0 0.24089 0.10949 0.32724 0 -0.27977 0 0.18072 -0.09008 0.79336 -5.10869
VAL_128 -5.98588 0.8449 4.65128 -0.32325 0.30789 0.07468 2.98712 -2.9169 -0.0167 -0.08592 -2.80936 -0.08006 0 0 0 0 0 -0.03464 0.02892 0.04492 0 -0.26065 0 1.9342 -0.17079 0.93649 -0.87375
LEU_129 -8.18099 0.77519 3.12937 -0.4909 0.21338 0.1114 2.55133 -2.67855 -0 -0 -2.33048 0.23991 0 0 0 0 0 0.0386 0.21818 0.41947 0 -0.24786 0 0.18072 -0.1361 0.58148 -5.60587
LEU_130 -8.59942 0.75017 4.29361 -0.71646 0.27245 0.27894 2.81407 -2.78961 -0 -0 -3.38326 0.15694 0 0 0 0 0 0.09247 0.23673 0.73871 0 -0.17398 0 0.18072 -0.01781 0.48588 -5.37984
PHE_131 -10.7329 1.10307 4.88113 -0.64446 0.35021 0.34887 3.55641 -3.45363 -0.01288 -0.05362 -2.78578 -0.04611 0 0 0 0 0 -0.02234 0.21705 0 3.08487 -0.05807 0 1.0402 0.13771 0.68569 -2.40463
ALA_132 -4.58413 0.39875 3.82117 -0.02004 0 0 2.35103 -2.45438 -0.01119 -0.05619 -2.45465 -0.3528 0 0 0 0 0 -0.03936 0 0 0 -0.23272 0 1.8394 -0.14496 0.76297 -1.1771
ASN_133 -5.58171 0.32816 5.64958 -0.21926 0.0124 0.30541 2.8817 -2.93473 -0.0167 -0.08592 -3.55416 -0.30066 0 0 0 0 0 -0.01504 0.00893 0 2.72228 0.26557 0 -0.93687 -0.0509 0.50311 -1.01882
THR_134 -5.62017 0.37897 5.56753 -0.20123 0.12441 0.07287 3.03819 -2.77354 -0.00026 -0.00829 -3.33107 -0.07707 0 0 0 0 0 -0.01493 0.00209 0.06866 0 -0.02739 2.28662 -1.0874 0.22856 0.27167 -1.10178
TRP_135 -11.3248 1.34929 5.96435 -0.7146 0.18142 0.3498 3.15093 -3.90877 -0 -0 -3.04403 -0.15503 0 0 0 0 0 0.11378 0.00056 0 4.19498 0.04178 0 1.6906 0.03536 0.55204 -1.52229
LEU_136 -4.06595 0.30416 4.46189 -0.46063 0.1861 0.10444 1.91332 -2.25695 -0.01288 -0.05362 -1.27184 0.21546 0 0 0 0 0 -0.04576 0.03838 0.38858 0 -0.27065 0 0.18072 -0.20446 0.66464 -0.18506
SER_137 -3.44159 0.16908 3.80498 -0.03205 1e-05 0.02253 1.8603 -1.874 -0 -0 -2.00249 -0.01971 0 0 0 0 0 -0.05667 0.00019 0.55425 0 0.26998 1.78267 -0.77834 -0.22176 0.40008 0.43746
PHE_138 -4.52097 0.41384 3.65256 -0.66115 0.06885 0.38637 1.77231 -1.99327 -0 -0 -2.11724 0.06611 0 0 -0.57045 0 0 -0.02448 0.00429 0 1.96709 -0.2374 0 1.0402 -0.29463 0.40379 -0.64418
ASN_139 -2.67655 0.11162 3.45177 -0.20004 0.04496 0.34026 1.15714 -1.68776 -0 -0 -1.00793 -1.01789 0 0 0 0 0 -0.10141 0.0155 0 1.92056 -1.02633 0 -0.93687 -0.70876 0.37932 -1.9424
GLN_140 -4.63587 0.33482 4.00319 -0.64961 0.12352 0.69662 1.56336 -1.92296 -0 -0 -1.9781 -0.6419 0 0 -0.57045 0 0 0.01988 0.02362 0 2.04174 -0.07379 0 -0.18838 -0.59014 0.29459 -2.14986
GLN_141 -2.67124 0.34136 2.7102 -0.74347 0.13563 0.57445 0.82942 -1.36963 -0.00514 -0.02708 -0.90991 -0.3817 0 0 -0.9681 0 0 -0.00722 0.09715 0 2.75744 0.23416 0 -0.18838 0.03243 0.29879 0.73916
LEU_142 -5.3117 0.50438 1.40082 -0.43208 0.13364 0.07594 0.62781 -1.45554 -0 -0 -1.06149 0.28613 0 0 -0.9681 0 0 -0.07326 0.23396 0.76507 0 -0.07786 0 0.18072 -0.19394 0.32813 -5.03736
GLY_143 -2.4779 0.28478 2.55707 -0.00035 0 0 1.46947 -1.33646 -0.00514 -0.02708 -0.59575 -0.2161 0 0 0 0 0 0.01752 0 0 0 -1.50308 0 0.83697 0.81418 0.82062 0.63876
PHE_144 -7.64362 1.04161 1.38878 -0.99339 0.13111 0.47215 1.87141 -1.78571 -0 -0 -1.44829 0.04764 0 0 0 0 0 0.04064 0.46181 0 3.06721 -0.03555 0 1.0402 3.27362 1.3117 2.24132
PHE_145 -5.96349 0.61976 3.22384 -0.67368 0.07977 0.34596 2.2509 -2.02012 -0 -0 -2.95953 -0.00826 0 0 0 0 0 0.52154 0.14372 0 2.01791 -0.10634 0 1.0402 1.87745 1.22151 1.61115
THR_146 -7.20315 0.4681 4.31296 -0.12128 0.0549 0.06086 2.36387 -2.67697 -0 -0 -1.69947 -1.02974 0 0 0 0 0 0.20984 0.00773 0.16873 0 -0.29727 2.28224 -1.0874 -0.44505 0.98767 -3.64346
ILE_147 -9.71651 1.91962 4.41329 -0.50622 0.47382 0.09137 2.79661 -3.15948 -0 -0 -1.27 0.12876 0 0 0 0 0 0.04475 0.08698 0.60809 0 -0.50269 0 0.73287 -0.12786 0.91456 -3.07202
ILE_148 -8.82186 0.79697 3.44623 -0.66504 0.47531 0.14937 2.45657 -2.68845 -0 -0 -1.44903 0.31026 0 0 0 0 0 -0.02101 0.14948 0.55869 0 -0.38626 0 0.73287 0.03457 0.8785 -4.04285
THR_149 -5.40357 0.33747 5.23178 -0.20609 0.15464 0.0761 2.37775 -2.65921 -0 -0 -2.64225 -0.14897 0 0 0 0 0 0.02082 0.08487 0.1059 0 0.02375 2.23188 -1.0874 -0.00691 0.65078 -0.85865
SER_150 -7.19762 1.101 6.20539 -0.0301 0 0.02294 3.42521 -3.28767 -0.01652 -0.15786 -2.98797 -0.12245 0 0 0 0 0 -0.03838 0.05294 0.52647 0 0.32482 1.71928 -0.77834 0.04619 0.80645 -0.38622
HIS_151 -10.7508 1.01501 8.93227 -0.45589 0.0306 0.5322 4.27026 -4.64542 -0.00992 -0.09206 -4.71061 -0.24538 0 0 0 -0.4957 0 0.24514 0.00032 0 2.20001 0.00786 0 -0.45461 -0.05217 0.97483 -3.70405
ILE_152 -8.68631 0.68087 4.44817 -0.49041 0.31592 0.09458 2.95104 -3.09361 -1e-05 -4e-05 -2.19269 0.06621 0 0 0 0 0 -0.06051 0.02714 0.50154 0 -0.48 0 0.73287 -0.0529 0.77332 -4.46483
SER_153 -5.50885 0.25474 5.0875 -0.02485 0 0.02261 2.59532 -2.54891 -0 -0 -2.29266 -0.48454 0 0 -0.72699 0 0 -0.02443 0.15017 0.51625 0 0.30065 1.72196 -0.77834 0.02268 0.71355 -1.00414
PHE_154 -7.34269 0.53717 3.80578 -0.88207 0.05157 0.36542 2.18523 -2.40897 -0 -0 -1.99685 0.09869 0 0 0 0 0 -0.03511 0.01524 0 2.46991 -0.1178 0 1.0402 0.04007 0.55775 -1.61645
SER_155 -7.00688 0.47035 5.86681 -0.03818 0.00011 0.04961 3.85352 -3.03595 -1e-05 -4e-05 -4.44261 -0.54588 0 0 0 -0.62821 0 0.09576 0.12744 0.34692 0 -0.09914 1.75942 -0.77834 -0.1303 0.6641 -3.4715
VAL_156 -8.81418 1.54056 3.41848 -0.32257 0.19078 0.0758 3.55534 -3.0719 -0 -0 -2.70384 -0.30238 0 0 0 0 0 0.82929 0.1077 0.11068 0 -0.17494 0 1.9342 5.54621 2.00082 3.92005
PRO_157 -8.65797 1.56718 4.01251 -0.07241 0 0.04482 1.82932 -2.14919 -0 -0 -1.91022 0.60358 0 0 0 0 0 -0.08221 0.13838 0.25262 0 -0.38456 0 -2.4119 5.73355 2.03678 0.55028
TYR_158 -8.82534 1.12974 3.90484 -0.49595 0.01185 0.17513 3.38085 -2.99179 -0.01436 -0.22564 -2.33568 -0.33817 0 0 0 -0.55979 0 0.13235 0.95699 0 2.3913 -0.00036 0.09844 1.2797 0.04132 1.2879 -0.99667
ALA_159 -6.42735 1.39589 3.15666 -0.02049 0 0 2.65794 -2.70153 -0 -0 -1.08402 -0.36072 0 0 0 0 0 -0.00742 0 0 0 -0.09912 0 1.8394 -0.02357 1.09059 -0.58374
LEU_160 -11.1474 1.97921 3.55684 -0.54258 0.35223 0.13441 3.26145 -3.36042 -0 -0 -3.48761 0.28441 0 0 0 0 0 -0.00805 0.20692 0.33651 0 -0.28595 0 0.18072 -0.22377 0.96798 -7.79507
ILE_161 -7.45673 1.27498 2.78726 -0.60308 0.30723 0.17689 2.39479 -2.47351 -0 -0 -1.10213 0.16506 0 0 0 0 0 0.23928 0.04877 1.38358 0 0.22403 0 0.73287 -0.30631 1.25678 -0.95024
LEU_162 -8.00433 1.04471 2.75983 -0.63943 0.2634 0.14489 2.04181 -2.30347 -0.00125 -0.03115 -1.0986 0.42373 0 0 0 0 0 2.83538 0.10944 2.6523 0 -0.2821 0 0.18072 -0.24517 15.4163 15.267
ILE_163 -9.99853 1.57138 2.14103 -0.50401 0.39729 0.1097 2.4678 -2.72063 -0.00131 -0.01752 -0.71514 -0.16251 0 0 0 0 0 -0.05634 0.44195 0.78164 0 -0.42765 0 0.73287 -0.02742 15.88 9.89262
TYR_164 -9.01954 1.69067 3.56921 -0.51062 0.10251 0.19763 3.74686 -2.77838 -0.02167 -0.18809 -4.26624 -0.23571 0 0 0 0 0 0.0611 0.08229 0 3.68959 -0.46107 0.00231 1.2797 5.82094 2.70939 5.47088
PRO_165 -4.49756 0.71055 2.7949 -0.17419 0.1001 0.11953 0.74247 -1.05343 -0.0075 -0.04393 -0.25377 0.14514 0 0 0 0 0 0.02035 0.01874 0.16587 0 -0.86512 0 -2.4119 6.18887 1.92302 3.62213
LYS_166 -6.81322 0.74139 6.45531 -0.35906 0.06262 0.21137 2.38478 -2.67673 -0.01956 -0.07016 -1.44566 0.13152 0 0 0 0 0 0.28716 0.06431 1.90536 0 0.02976 0 -1.5107 1.74579 0.67402 1.79832
ILE_167 -8.80334 1.17195 2.00102 -0.46457 0.23974 0.08638 2.93703 -2.41591 -0.01837 -0.14987 -1.28755 -0.12176 0 0 0 0 0 0.14866 0.05053 0.67837 0 -0.54493 0 0.73287 1.36371 1.00491 -3.39113
GLN_168 -4.01335 0.40156 3.21701 -0.4181 0.14315 0.31164 1.45785 -1.65755 -0.05219 -0.15373 -0.66321 -0.84724 0 0 0 0 0 -0.1133 0.22844 0 3.85208 -0.18362 0 -0.18838 -0.10717 0.8557 2.06959
LYS_169 -3.67226 0.31312 3.43012 -0.53797 0.17647 0.36103 0.74271 -1.49713 -0.01933 -0.12746 0.10891 -0.03223 0 0 0 0 0 -0.07922 0.02181 1.81466 0 -0.03903 0 -1.5107 -0.37187 0.46542 -0.45295
LEU_170 -6.2932 0.75703 1.73165 -0.70745 0.27804 0.29992 1.76317 -1.76836 -0.01837 -0.14987 -0.63602 0.0702 0 0 0 0 0 0.06788 0.09817 1.52128 0 -0.02962 0 0.18072 -0.38078 0.5841 -2.63152
ASN_171 -4.70728 0.8483 4.32691 -0.2952 0.07726 0.47915 2.84756 -2.13423 -0.01521 -0.06273 -2.13385 -0.66808 0 0 -1.0116 -0.97252 0 -0.06726 0.03127 0 2.16425 -0.30223 0 -0.93687 -0.26771 1.14564 -1.65441
PRO_172 -3.92787 0.57255 3.10449 -0.07316 0 0.0449 1.99463 -1.46145 -0 -0 -1.08808 0.58921 0 0 0 0 0 -0.22685 0.02979 0.36297 0 -0.68893 0 -2.4119 -0.10334 0.99917 -2.28387
ASN_173 -4.7506 0.47631 4.45393 -0.22122 0.00991 0.31485 2.55141 -2.30154 -0 -0 -2.14353 -0.35046 0 0 -1.0116 -0.97252 0 -0.02805 0.00022 0 2.90008 0.01551 0 -0.93687 -0.08509 0.29862 -1.78065
LEU_174 -8.03592 1.01421 2.87676 -0.47912 0.23587 0.10984 2.64077 -2.50576 -0 -0 -2.02323 0.17865 0 0 0 0 0 0.04336 0.28591 0.35082 0 -0.28767 0 0.18072 -0.21895 0.31129 -5.32245
ILE_175 -7.03223 0.46191 4.03311 -0.48054 0.26243 0.0991 2.59022 -2.63164 -0.01521 -0.06273 -1.71414 -0.16876 0 0 0 0 0 -0.04245 0.00283 0.75365 0 -0.46451 0 0.73287 -0.14004 0.63222 -3.18389
LEU_176 -5.83076 0.33666 5.44111 -0.49024 0.24959 0.11552 2.42441 -2.82286 -0.01469 -0.13822 -1.23117 0.24502 0 0 0 0 0 0.07286 0.06968 0.30448 0 -0.27411 0 0.18072 -0.17626 0.60875 -0.92951
ALA_177 -4.67487 0.42295 4.65876 -0.0215 0 0 2.62547 -2.6495 -0 -0 -2.27948 -0.34796 0 0 0 0 0 4e-05 0 0 0 -0.16748 0 1.8394 -0.31724 0.35532 -0.55609
SER_178 -7.06819 0.4896 6.95811 -0.03846 0.00024 0.05178 3.70816 -3.35603 -0.01022 -0.14032 -2.50439 -0.70958 0 0 0 0 0 0.00472 0.41998 0.28602 0 0.1078 2.08038 -0.77834 -0.41004 0.4247 -0.48408
GLN_179 -5.29125 0.45551 5.67005 -0.25167 0.03404 0.17438 2.45966 -2.80468 -0.01469 -0.13822 -1.64178 -0.47565 0 0 0 0 0 -0.00767 0.00622 0 2.76107 0.05089 0 -0.18838 -0.26352 0.45675 0.99106
ASP_180 -2.88424 0.12662 3.90248 -0.10781 0.00773 0.3262 1.48188 -1.77168 -0 -0 -0.68114 -0.42988 0 0 0 0 0 -0.05976 0.00882 0 1.70908 0.05434 0 -2.3716 -0.20706 0.37568 -0.52033
LEU_181 -5.07632 0.43559 2.79541 -0.524 0.20656 0.15427 1.11225 -1.7888 -0 -0 -0.90788 0.15736 0 0 0 0 0 -0.07102 0.10584 0.1106 0 -0.12727 0 0.18072 -0.49766 0.39248 -3.34187
GLY_182 -1.85417 0.09239 2.37704 -5e-05 0 0 1.08673 -1.20357 -0 -0 -1.32056 -0.38966 0 0 0 0 0 -0.14305 0 0 0 -1.20844 0 0.83697 -0.66823 0.32376 -2.07084
TYR_183 -7.39373 0.80004 2.75132 -0.54244 0.35285 0.22468 1.24203 -1.73461 -0.01022 -0.14032 -1.1134 -0.25074 0 0 0 0 0 0.03938 0.17197 0 4.16622 -0.10899 0.00593 1.2797 -0.58518 0.44946 -0.39606
SER_184 -3.86505 0.51138 4.75335 -0.02935 0 0.0681 2.57472 -2.00311 -0 -0 -2.46991 -0.43054 0 0 0 0 0 -0.01992 0.00245 0.19008 0 -0.40492 0.62249 -0.77834 -0.44136 1.13459 -0.58534
PRO_185 -5.26233 0.55128 3.41113 -0.066 0 0.04172 1.81305 -1.48693 -0 -0 -0.70564 0.62159 0 0 0 0 0 -0.03046 0.03337 0.17565 0 -0.26924 0 -2.4119 -0.16452 1.03496 -2.71429
LEU_186 -8.63395 1.0095 4.20437 -0.52026 0.21712 0.12842 2.38356 -2.76803 -0 -0 -1.34672 0.27343 0 0 0 0 0 -0.02045 0.21184 0.41312 0 -0.24893 0 0.18072 -0.06072 0.73848 -3.83852
LYS_187 -7.95961 0.79096 7.95704 -0.32298 0.02537 0.1483 4.02609 -3.46439 -0.01448 -0.08622 -5.08647 0.14304 0 0 -0.75605 0 0 0.01482 0.10561 2.5481 0 -0.16621 0 -1.5107 -0.24054 0.95146 -2.89686
THR_188 -7.25941 0.5261 5.90795 -0.19903 0.12037 0.07163 3.49285 -3.06559 -0.00311 -0.08502 -2.19246 -0.10558 0 0 0 0 0 -0.01021 0.00073 0.05516 0 0.01547 2.33646 -1.0874 0.0384 0.60264 -0.84006
PHE_189 -9.95342 1.34373 2.78165 -1.1444 0.192 0.53887 2.61332 -2.76966 -0 -0 -2.26644 0.1906 0 0 0 0 0 0.01966 0.06247 0 2.25386 -0.12154 0 1.0402 0.18144 0.68136 -4.35631
PHE_190 -9.7478 1.03782 3.45984 -0.56193 0.03163 0.28404 2.46888 -2.62063 -0 -0 -1.90892 0.01412 0 0 -0.56687 0 0 0.07326 0.02954 0 2.09165 -0.05378 0 1.0402 -0.01845 1.09542 -3.85197
HIS_191 -6.28939 0.35578 6.34485 -0.3745 0.0035 0.43436 1.89768 -2.94096 -0.01567 -0.12807 -1.80611 -0.04657 0 0 -0.52006 0 0 0.07124 0.18833 0 1.98639 -0.22233 0 -0.45461 0.63429 0.78127 -0.10059
ILE_192 -5.99853 0.5115 2.56733 -0.65483 0.50122 0.14049 1.82775 -1.79193 -0.0073 -0.09535 -1.04535 0.28028 0 0 0 0 0 0.31051 0.02086 0.57624 0 -0.50364 0 0.73287 0.73941 0.52392 -1.36454
THR_193 -7.31347 1.69802 4.40812 -0.12604 0.06643 0.08277 2.90332 -2.7446 -0.01448 -0.08622 -0.07333 -0.44666 0 0 0 0 0 4.86151 0.04126 0.34291 0 0.19605 2.47598 -1.0874 1.23119 13.8622 20.2776
LEU_194 -8.25508 1.54401 3.00851 -0.56404 0.2484 0.15132 2.95974 -2.30344 -0 -0 -1.70399 0.30419 0 0 0 0 0 0.19136 0.12047 0.11249 0 0.30838 0 0.18072 6.92543 17.2951 20.5236
PRO_195 -3.81414 1.0926 1.48331 -0.08148 0 0.04926 0.25685 -0.70247 -0 -0 -0.15015 0.57156 0 0 0 0 0 0.05878 0.03336 0.55361 0 -0.42466 0 -2.4119 5.68529 3.97479 6.17462
TYR_196 -5.65362 0.65394 1.42658 -0.7473 0.19211 0.47212 0.50966 -1.23739 -0.0073 -0.09535 0.90322 -0.05273 0 0 0 0 0 -0.03547 0.65354 0 2.30542 -0.15241 0.00551 1.2797 0.2189 0.68487 1.32399
LEU_197 -8.57674 1.04844 1.9895 -0.62078 0.16405 0.14688 1.33107 -1.93486 -0 -0 -0.13229 0.16667 0 0 0 0 0 -0.05264 0.8105 1.97901 0 -0.27876 0 0.18072 0.21835 1.2337 -2.32717
MET_198 -8.05856 1.0969 3.27247 -0.43732 0.1762 0.30275 2.46228 -2.11434 -0 -0 -0.41258 -0.24608 0 0 0 0 0 0.8588 0.1517 2.32599 0 0.00013 0 0.60916 5.72051 2.99269 8.70068
PRO_199 -4.24726 0.89408 2.73678 -0.07015 0 0.04251 0.57083 -1.20218 -0 -0 -0.91435 0.59077 0 0 -0.70287 0 0 -0.00578 0.01075 0.46189 0 -0.48739 0 -2.4119 5.55929 2.70174 3.52675
SER_200 -5.33532 1.55094 5.66437 -0.02074 0 0.02792 3.12535 -2.62226 -0.03754 -0.31032 -2.05806 -0.8358 0 0 -0.19507 0 0 -0.02522 0.04481 0.69714 0 -0.25213 1.84082 -0.77834 0.66527 1.23026 2.37606
ILE_201 -8.08356 1.5751 0.81897 -0.68673 1.32697 0.16751 1.13687 -1.65267 -0 -0 0.74929 -0.82095 0 0 -0.19507 0 0 4.48473 0.25654 0.72873 0 0.91555 0 0.73287 6.44101 15.2796 23.1747
PHE_202 -8.33617 2.14767 2.68231 -0.69399 0.0746 0.33315 2.33514 -2.29532 -0 -0 -2.5686 -0.22356 0 0 0 0 0 -0.05951 0.07161 0 2.2956 0.16279 0 1.0402 5.43918 15.1999 17.605
SER_203 -5.61995 1.1172 4.30883 -0.02931 0.02112 0.02951 2.536 -2.27783 -0.03879 -0.26004 -0.27376 -0.59037 0 0 0 0 0 15.8514 0.011 0.52452 0 0.19198 0.65858 -0.77834 0.47672 10.4594 26.3179
ALA_204 -6.12422 1.66503 2.97732 -0.02123 0 0 2.451 -2.53797 -0 -0 -1.62314 -0.27324 0 0 0 0 0 0.01142 0 0 0 -0.00262 0 1.8394 2.96472 11.7722 13.0987
VAL_205 -6.73663 1.04675 2.18569 -0.3019 0.16215 0.05781 2.10619 -2.24774 -0 -0 -1.51115 0.12542 0 0 0 0 0 -0.05009 0.03575 0.30824 0 0.25345 0 1.9342 2.40177 2.34726 2.11716
LEU_206 -8.52844 1.27858 3.55029 -0.53256 0.41258 0.11799 1.99283 -2.90251 -0 -0 -0.6242 0.2428 0 0 0 0 0 0.08031 0.852 0.33923 0 -0.27567 0 0.18072 0.06346 1.03642 -2.71616
VAL_207 -6.50128 0.28562 3.31623 -0.28724 0.12793 0.06056 2.25759 -2.47578 -0 -0 -1.86162 -0.14492 0 0 0 0 0 0.04195 0.01181 0.07924 0 -0.42899 0 1.9342 0.0894 1.0512 -2.44411
VAL_208 -8.72289 1.23427 3.96024 -0.33283 0.32872 0.07721 2.59277 -3.06351 -0.02019 -0.12539 -1.33134 -0.22173 0 0 0 0 0 -0.06078 0.02015 0.06404 0 -0.33139 0 1.9342 0.01817 1.06943 -2.91087
PHE_209 -9.81139 0.74059 4.02669 -0.93799 0.07564 0.33249 2.56245 -3.13506 -0.00339 -0.01961 -2.68132 -0.01232 0 0 0 0 0 0.01374 0.00069 0 1.75603 -0.52181 0 1.0402 0.03521 0.85319 -5.68597
ALA_210 -5.27601 0.56102 4.71957 -0.02221 0 0 2.25319 -2.8343 -0 -0 -2.20151 -0.33262 0 0 0 0 0 -0.05156 0 0 0 -0.28085 0 1.8394 -0.16204 0.33507 -1.45285
THR_211 -5.97903 0.55195 5.33002 -0.20363 0.10018 0.07496 2.61887 -2.70411 -0 -0 -2.49291 -0.174 0 0 0 0 0 0.07704 0.0082 0.07634 0 0.01888 2.41502 -1.0874 -0.20036 0.317 -1.25297
SER_212 -6.54215 0.52905 6.37376 -0.02438 0 0.05699 2.6733 -3.09792 -0.02085 -0.17032 -1.5446 -0.71378 0 0 0 0 0 0.02432 0.00326 0.56378 0 0.2982 0.65451 -0.77834 0.51043 0.46225 -0.74249
PHE_213 -8.08143 0.57209 3.16101 -0.74378 0.01952 0.22002 1.79799 -2.31794 -0.02025 -0.1264 -1.22885 -0.05398 0 0 0 0 0 -0.02204 0.00387 0 1.80832 -0.45386 0 1.0402 0.53466 0.75026 -3.14059
ASP_214 -4.72362 0.75509 7.11898 -0.3112 0.09876 1.15475 3.36239 -3.0076 -0.01113 -0.09371 -4.3455 0.8979 0 0 -0.93251 0 0 0.60779 0.42525 0 4.40784 -0.2432 0 -2.3716 -0.27331 1.65404 4.16941
ASP_215 -5.79196 0.9606 8.86673 -0.24952 0.06232 0.83108 3.8666 -3.65134 -0.03982 -0.33332 -4.97568 -0.87262 0 0 -0.63333 0 0 0.04303 0.02898 0 1.88205 -0.82623 0 -2.3716 -0.46843 1.89209 -1.78036
TYR_216 -8.18581 1.11816 4.02694 -1.12058 0.16099 0.50128 3.16437 -2.78569 -0.01217 -0.05755 -2.74675 -0.28871 0 0 0 -0.51252 0 0.15232 0.07846 0 1.78669 -0.48535 0.06686 1.2797 -0.03328 1.26182 -2.63081
VAL_217 -8.40848 1.45758 3.2613 -0.31515 0.29754 0.06891 1.76059 -2.80707 -0 -0 -1.52992 0.04895 0 0 0 0 0 -0.06964 0.04568 0.02189 0 -0.36316 0 1.9342 0.16295 0.98499 -3.44883
ILE_218 -8.9635 1.14557 3.80022 -0.66306 0.46197 0.15153 1.7871 -2.9126 -0.01652 -0.15786 -1.6636 0.13082 0 0 -0.63333 0 0 -0.04969 0.03562 0.62201 0 -0.22676 0 0.73287 -0.01154 1.0222 -5.40854
THR_219 -6.68967 0.64317 5.68761 -0.20213 0.22474 0.07146 3.22853 -3.06982 -0 -0 -3.33842 -0.02842 0 0 0 -0.4957 0 0.1843 0.04183 0.08748 0 0.03477 2.25675 -1.0874 0.29836 1.03664 -1.11594
SER_220 -4.5939 0.39403 4.11747 -0.0339 0 0.0769 2.08524 -2.15707 -0.00685 -0.05031 -1.67702 -0.47257 0 0 0 -0.51252 0 -0.03564 0.01048 1.05349 0 0.29247 0.6002 -0.77834 0.32501 0.56186 -0.80095
LEU_221 -6.44578 1.32346 0.98293 -0.55937 0.25578 0.16385 1.52739 -1.82058 -0.01217 -0.05755 -1.10737 -0.02962 0 0 0 0 0 -0.02866 0.02181 3.02388 0 -0.12248 0 0.18072 -0.3163 0.48938 -2.53067
VAL_222 -6.70033 0.59161 2.12215 -0.29645 0.15904 0.06987 1.9816 -2.12585 -0 -0 -0.97749 -0.52718 0 0 -0.70327 0 0 0.08807 0.00045 0.30042 0 -0.45152 0 1.9342 -0.19925 0.70348 -4.03045
GLN_223 -6.52846 0.6465 5.93556 -0.74666 0.45338 0.62281 3.01874 -2.85642 -0 -0 -1.48888 -0.50657 0 0 -0.70327 -0.5843 0 -0.00333 0.06522 0 5.12949 0.06093 0 -0.18838 1.08696 1.026 4.43933
GLY_224 -1.48703 0.1528 1.92968 -5e-05 0 0 0.52525 -0.95228 -0 -0 0.26866 -0.41439 0 0 0 0 0 -0.05421 0 0 0 0.21741 0 0.83697 1.0373 0.73073 2.79084
SER_225 -2.34689 0.36029 2.48205 -0.03083 0 0.05119 1.06026 -1.18668 -0.01212 -0.0416 -0.76535 -0.99255 0 0 0 -0.5843 0 -0.03542 0.00507 0.22344 0 -0.31344 0.96507 -0.77834 -0.33336 0.21796 -2.05555
VAL_226 -5.39597 0.73476 1.23261 -0.28396 0.19031 0.06479 1.15055 -1.5938 -0.00687 -0.11527 0.21647 -0.40246 0 0 0 0 0 -0.00772 0.00393 0.17425 0 -0.67923 0 1.9342 -0.52033 0.30756 -2.99618
LYS_227 -4.90699 0.49998 4.31198 -0.28983 0.02568 0.13116 1.48834 -1.94908 -0.02953 -0.13696 -3.74554 0.03617 0 0 -0.9698 0 0 0.00769 0.06371 2.03481 0 -0.03355 0 -1.5107 -0.32379 0.3356 -4.96064
THR_228 -6.55274 0.8757 5.09223 -0.10045 0.05793 0.06743 2.29414 -2.62711 -0.00075 -0.01877 -1.28118 -0.81394 0 0 0 -0.51681 0 0.01305 0.00557 0.18274 0 -0.70221 2.29572 -1.0874 -0.30757 0.33419 -2.79023
ILE_229 -7.85154 1.10765 3.7528 -0.5109 0.46574 0.10405 2.30889 -2.37678 -0.02379 -0.10581 -1.19072 0.06426 0 0 -0.23975 0 0 -0.05613 0.04227 0.51446 0 -0.43345 0 0.73287 -0.1222 0.56595 -3.25213
ALA_230 -4.35152 0.78521 2.42125 -0.02144 0 0 1.71051 -1.79429 -0 -0 -0.71036 -0.37531 0 0 0 0 0 -0.07847 0 0 0 -0.35144 0 1.8394 -0.33963 0.68255 -0.58353
THR_231 -5.53484 0.94348 4.7898 -0.21666 0.4286 0.08131 1.92845 -2.36248 -0.00627 -0.09702 -1.25693 -0.29705 0 0 0 -0.51681 0 -0.09668 0.144 1.56391 0 0.20358 2.2969 -1.0874 -0.38389 0.61211 1.13612
GLU_232 -7.85421 0.94309 8.61338 -0.25245 0.04514 0.39884 4.29113 -3.77058 -0 -0 -2.77209 -0.57939 0 0 0 0 0 0.0162 0.00419 0 3.86872 -0.28177 0 -2.7348 -0.31846 0.84158 0.45852
LEU_233 -7.79433 1.92251 3.29446 -0.6493 0.15376 0.18941 2.61479 -2.47228 -0.02373 -0.1048 -0.6746 0.19636 0 0 0 0 0 3.00094 0.27742 0.40268 0 0.01069 0 0.18072 0.65816 2.32065 3.50351
TYR_234 -8.1257 2.16429 4.50209 -0.85955 0.07098 0.34962 2.35658 -2.66927 -0.00863 -0.13809 -1.05135 -0.10852 0 0 -0.59997 0 0 0.53003 0.57706 0 2.65763 -0.37305 0.01039 1.2797 3.06816 13.4651 17.0975
SER_235 -3.74921 1.30108 4.15757 -0.01767 0.00119 0.03614 2.02994 -1.89819 -0 -0 -1.39058 -0.81093 0 0 0 0 0 0.12958 0.00987 0.16576 0 -0.08295 0.60002 -0.77834 3.99245 17.1473 20.843
PHE_236 -7.21011 1.04533 4.43439 -0.50512 0.03943 0.21846 3.40502 -2.61931 -0 -0 -3.09575 -0.1607 0 0 0 0 0 0.11042 0.00349 0 2.7443 0.35445 0 1.0402 1.95212 6.79774 8.55438
ARG_237 -6.60526 1.14625 6.73734 -0.83241 0.3029 0.56507 3.29825 -3.26388 -0 -0 -2.33021 -0.039 0 0 -0.59997 0 0 -0.15879 0.52065 2.26471 0 -0.11918 0 -1.2888 0.48572 1.73973 1.82313
LYS_238 -2.55678 0.40981 2.91213 -0.41635 0.06966 0.21943 1.45813 -1.34129 -0 -0 -0.53447 0.11829 0 0 0 0 0 -0.03375 0.02164 1.43752 0 -0.02952 0 -1.5107 0.17503 0.59858 0.99736
GLY_239 -3.05821 0.57379 3.36154 -8e-05 0 0 1.96742 -1.78551 -0 -0 -2.4274 -0.38386 0 0 0 0 0 -0.08595 0 0 0 0.49515 0 0.83697 0.00449 0.45041 -0.05125
ILE_240 -4.54817 0.79662 4.78412 -0.40754 0.2565 0.04775 3.20133 -2.48116 -0 -0 -2.54082 0.0824 0 0 0 0 0 0.17203 0.07724 1.01378 0 1.56593 0 0.73287 5.801 0.84677 9.40064
LYS_241 -4.18957 0.65782 3.16047 -0.4233 0.06517 0.22575 1.88868 -1.75841 -0.01933 -0.08978 -0.43742 0.09421 0 0 0 0 0 -0.10919 0.00869 1.41145 0 -0.02916 0 -1.5107 5.33855 0.94592 5.22985
ALA_242 -3.45989 0.39255 3.46519 -0.02166 0 0 2.16267 -1.94739 -0 -0 -1.68085 -0.36012 0 0 0 0 0 -0.04473 0 0 0 -0.23366 0 1.8394 -0.39905 0.55875 0.27121
TRP_243 -8.66536 1.20006 3.72189 -1.03405 0.29123 0.37059 2.50464 -2.81807 -0 -0 -1.51669 -0.37761 0 0 0 0 0 -0.01062 0.04613 0 1.85252 0.05695 0 1.6906 -0.0326 0.50206 -2.21832
ALA_244 -4.25642 0.43135 2.72248 -0.02051 0 0 1.7464 -1.99077 -0 -0 -1.39315 -0.39143 0 0 0 0 0 0.00499 0 0 0 -0.32182 0 1.8394 -0.10566 0.51059 -1.22456
ILE_245 -7.58198 0.98777 3.52862 -0.51747 0.48509 0.10356 2.69917 -2.7186 -0 -0 -1.89235 0.01491 0 0 0 0 0 0.01753 0.04362 0.59575 0 -0.49873 0 0.73287 -0.20198 0.48353 -3.71872
ALA_246 -5.34948 0.68086 3.10379 -0.02133 0 0 2.08977 -2.44362 -0.01933 -0.08978 -1.35025 -0.35482 0 0 0 0 0 0.13933 0 0 0 -0.31594 0 1.8394 -0.19177 0.57472 -1.70844
PHE_247 -10.66 1.11681 3.03587 -0.56614 0.10625 0.24219 3.06976 -2.92209 -0 -0 -3.09096 -0.03415 0 0 0 0 0 0.1623 0.12128 0 2.54117 0.01935 0 1.0402 -0.23422 0.65383 -5.39857
GLY_248 -4.90077 0.4367 4.87124 -5e-05 0 0 2.88844 -2.627 -0 -0 -1.99512 -0.43265 0 0 0 0 0 -0.02688 0 0 0 0.44074 0 0.83697 0.2315 0.58393 0.30704
SER_249 -5.30642 0.91614 5.92994 -0.02954 0 0.06696 3.0086 -2.78705 -0 -0 -3.13379 -0.65511 0 0 0 0 0 -0.00121 0.00527 0.60585 0 0.36323 0.60098 -0.77834 0.40425 0.39294 -0.3973
ILE_250 -8.57437 0.95157 4.12966 -0.68263 0.59804 0.15868 2.90729 -2.80292 -0 -0 -1.78013 0.20216 0 0 0 0 0 -0.06084 0.12112 0.59385 0 -0.31074 0 0.73287 0.12121 0.4461 -3.24908
LEU_251 -9.74125 1.60109 4.91448 -0.51481 0.38668 0.13274 3.18857 -3.22907 -0 -0 -2.29723 0.24164 0 0 0 0 0 0.44415 0.10632 0.28143 0 -0.29694 0 0.18072 -0.26284 0.63752 -4.2268
ILE_252 -6.92743 0.75673 4.20079 -0.50612 0.36532 0.10566 2.40245 -2.67131 -0 -0 -1.4219 -0.14777 0 0 0 0 0 0.0397 0.09369 0.75371 0 -0.30953 0 0.73287 -0.26032 0.71318 -2.08029
LEU_253 -4.42741 0.41528 4.02679 -0.45757 0.15152 0.09752 2.43866 -2.16829 -0 -0 -1.56453 0.21187 0 0 0 0 0 0.00926 0.12574 0.30559 0 -0.28449 0 0.18072 -0.23678 0.60302 -0.5731
ILE_254 -6.27487 1.1344 3.44738 -0.65621 0.45612 0.14652 2.32022 -2.23696 -0 -0 -1.68587 0.29722 0 0 0 0 0 -0.0585 0.04561 0.60208 0 -0.25883 0 0.73287 -0.24616 0.80136 -1.43363
SER_255 -5.86427 0.77815 6.26461 -0.02653 0.00584 0.02677 3.91581 -3.06504 -0.00137 -0.00732 -3.46095 -0.55009 0 0 0 -0.4461 0 -0.21901 0.00136 1.34884 0 -0.2637 0.60879 -0.77834 0.11055 0.93851 -0.6835
VAL_256 -5.34659 0.96997 4.43961 -0.38069 0.35362 0.09632 2.84727 -2.52569 -0 -0 -2.66366 -0.34086 0 0 0 0 0 -0.08834 0.03389 0.60265 0 0.43117 0 1.9342 0.2719 0.65023 1.285
LEU_257 -5.32021 0.85222 3.62462 -0.68494 0.1632 0.25193 2.30278 -2.13785 -0 -0 -1.22164 0.0901 0 0 0 0 0 0.01128 0.11518 0.861 0 -0.21399 0 0.18072 0.05837 0.42788 -0.63935
GLY_258 -4.63844 0.61698 4.07301 -5e-05 0 0 2.493 -2.40093 -0 -0 -1.8519 -0.42346 0 0 0 0 0 0.07247 0 0 0 0.60897 0 0.83697 0.17088 0.3076 -0.13489
VAL_259 -6.94962 1.01936 4.57974 -0.31572 0.27192 0.07303 2.98733 -2.91752 -0 -0 -2.40657 -0.28108 0 0 0 0 0 0.00083 0.02076 0.18973 0 -0.22505 0 1.9342 0.09832 0.39832 -1.522
CYS_260 -5.16365 0.3405 5.17238 -0.0475 0 0.01481 2.76822 -2.52393 -0 -0 -3.15251 -0.03234 0 0 0 0 0 0.08532 0.02866 0.29853 0 0.25839 0 3.6196 0.06695 0.47077 2.20419
LEU_261 -6.60641 0.88482 3.8694 -0.48436 0.22967 0.12167 2.08628 -2.5415 -0 -0 -1.04715 0.23616 0 0 0 0 0 -0.04086 0.01316 0.28934 0 -0.30213 0 0.18072 -0.01067 0.6038 -2.51806
ILE_262 -9.1667 2.0085 4.44458 -0.57799 0.2127 0.13913 2.82716 -3.26821 -0.02969 -0.13199 -2.03651 0.19325 0 0 0 0 0 0.03312 0.03486 2.48971 0 -0.20928 0 0.73287 -0.19923 1.16613 -1.33761
THR_263 -4.93612 0.44358 5.27275 -0.19441 0.08633 0.06694 3.02849 -2.60216 -0 -0 -3.24645 -0.03155 0 0 0 0 0 -0.02278 0.01993 0.11718 0 0.07609 2.2756 -1.0874 -0.01231 0.99941 0.25312
LEU_264 -7.37359 1.1954 5.53018 -0.72938 0.30454 0.35194 2.75863 -3.10318 -0 -0 -1.43308 -0.04448 0 0 0 0 0 -0.14372 0.0101 1.0295 0 -0.0616 0 0.18072 0.09272 1.29943 -0.13586
GLN_265 -6.91246 0.7275 5.89378 -0.40216 0.12704 0.28121 2.77399 -2.97366 -0.02801 -0.24722 -2.02577 -0.78806 0 0 -0.70287 0 0 -0.02191 0.01431 0 3.57418 -0.17712 0 -0.18838 -0.07114 1.53666 0.3899
LYS_266 -4.09472 0.31124 3.41837 -0.48646 0.07739 0.32783 1.56947 -1.63237 -0.02969 -0.13199 -0.99636 0.0299 0 0 0 0 0 -0.05615 0.02672 2.84439 0 -0.05821 0 -1.5107 -0.43041 0.70608 -0.11569
TYR_267 -7.80725 0.80381 5.42007 -0.72899 0.08217 0.44233 2.69289 -2.89654 -0 -0 -1.14528 -0.18219 0 0 0 0 0 0.08735 0.15514 0 1.99105 -0.22454 0.00065 1.2797 -0.26638 0.63119 0.33517
LEU_268 -8.37901 1.30017 4.71013 -0.67761 0.35052 0.23115 3.7031 -3.03281 -0 -0 -2.08765 -0.07426 0 0 0 0 0 -0.09677 0.11339 1.6773 0 -0.04066 0 0.18072 -0.04664 0.79811 -1.37081
ARG_269 -4.13129 0.56659 4.15254 -0.70205 0.11557 0.4769 1.52095 -2.01146 -0.00331 -0.03591 -1.39451 0.40569 0 0 0 0 0 -0.10808 0.15893 1.82708 0 -0.11215 0 -1.2888 -0.24182 0.55935 -0.24578
GLU_270 -3.57459 0.41178 3.9137 -0.22235 0.02386 0.31812 1.66979 -1.69174 -0 -0 -0.71991 -0.61986 0 0 0 0 0 -0.0616 0.00363 0 3.19813 -0.2686 0 -2.7348 -0.54131 0.24973 -0.64603
LYS_271 -6.18658 0.88234 5.38447 -0.67123 0.29853 0.39326 2.87512 -2.40803 -0 -1e-05 -2.73617 0.00982 0 0 0 0 0 -0.06693 0.18878 2.10275 0 -0.04574 0 -1.5107 -0.58764 0.30023 -1.77773
ARG_272 -4.59365 0.37452 4.62552 -0.57678 0.13057 0.3742 2.47691 -2.24449 -0 -0 -1.90696 0.14752 0 0 0 0 0 -0.01769 0.03669 2.49387 0 -0.20166 0 -1.2888 -0.32669 0.29831 -0.19863
LYS_273 -3.88881 0.33651 4.37325 -0.30968 0.02844 0.14438 1.49218 -2.01167 -0.00331 -0.03591 -1.18651 -0.0344 0 0 0 0 0 -0.07251 0.00193 1.72457 0 -0.06483 0 -1.5107 -0.38151 0.18874 -1.20983
GLU_274 -5.82214 0.3846 7.4571 -0.42388 0.04863 0.84605 3.2943 -3.10869 -0 -0 -4.31271 -0.40447 0 0 0 -0.65699 0 0.04053 0.01869 0 3.18219 -0.30159 0 -2.7348 -0.4659 0.23994 -2.71914
ILE_275 -6.93677 0.5337 4.34725 -0.50803 0.45166 0.10168 2.50275 -2.55829 -0 -0 -1.9025 -0.04211 0 0 0 0 0 -0.00063 0.00807 0.57611 0 -0.41802 0 0.73287 -0.18293 0.30835 -2.98684
ILE_276 -7.43982 0.64935 6.06773 -0.50137 0.36465 0.1022 2.8942 -3.11505 -0 -1e-05 -1.80157 -0.0017 0 0 0 0 0 -0.00778 0.04642 0.49365 0 -0.41027 0 0.73287 0.05479 0.43089 -1.44083
LYS_277 -7.77021 0.46225 8.03575 -0.45519 0.12529 0.23985 3.62341 -3.68205 -0.01258 -0.11267 -4.69576 0.09216 0 0 0 -0.65699 0 0.04928 0.06725 2.47991 0 -0.03723 0 -1.5107 -0.16698 0.45701 -3.4682
ILE_278 -7.31432 0.70593 5.59597 -0.49622 0.32337 0.10081 2.90667 -3.00904 -0 -0 -2.24555 0.04618 0 0 0 0 0 -0.06832 0.03791 0.49265 0 -0.46775 0 0.73287 -0.18948 0.59291 -2.25542
ARG_279 -10.1662 0.89491 9.05385 -0.49889 0.05244 0.2628 3.81231 -4.14299 -0.01567 -0.12807 -3.95757 0.51284 0 0 -0.56687 0 0 0.14468 0.04513 2.45188 0 -0.18513 0 -1.2888 -0.23241 0.81238 -3.13941
GLN_280 -5.44964 0.49225 5.59656 -0.26297 0.05468 0.20521 2.31037 -2.79418 -0.01258 -0.11267 -1.89103 -0.49975 0 0 0 0 0 0.00765 0.0655 0 2.72682 -0.02803 0 -0.18838 -0.33562 0.62853 0.51274
TRP_281 -6.11832 0.51039 4.32738 -0.70051 0.12034 0.38405 1.92888 -2.36135 -0 -0 -0.99146 -0.37551 0 0 0 0 0 -0.00594 0.01519 0 2.73572 0.12413 0 1.6906 -0.2952 0.3783 1.36672
LYS_282 -6.36979 0.40359 4.92851 -0.50018 0.11004 0.33283 2.58749 -2.47616 -0 -0 -1.59289 -0.02351 0 0 0 -0.62246 0 -0.08288 0.21302 1.79578 0 -0.02574 0 -1.5107 -0.40941 0.57152 -2.67095
ASN_283 -3.90008 0.29431 4.85944 -0.1959 0.03919 0.333 2.47208 -2.27321 -0 -0 -2.87475 -0.99764 0 0 -0.60354 0 0 -0.10593 0.01669 0 1.91177 -0.99309 0 -0.93687 -0.6094 0.59971 -2.96423
SER:CtermProteinFull_284 -6.11396 0.45814 7.25228 -0.04401 0.00405 0.04283 3.15215 -2.97101 -0 -0 -5.33357 0.8529 0 0 -1.27611 0 0 0 0.11272 0.50492 0 0 1.76116 -0.77834 -0.43438 0.41875 -2.3915
MET:NtermProteinFull_285 -1.68923 0.07267 1.25163 -0.51958 0.12409 0.11642 0.25369 -0.56066 -0 -0 -0.46156 0.92816 0 0 0 0 0 0.03665 0.07272 1.68361 0 0 0 0.60916 0 0.06864 1.98642
LYS_286 -1.2978 0.06378 1.05501 -0.3607 0.04164 0.16362 0.01896 -0.44351 -0 -0 -0.45653 0.12704 0 0 0 0 0 -0.05264 0.00166 1.75867 0 -0.00358 0 -1.5107 -0.20333 0.11155 -0.98687
LYS_287 -2.60646 0.0952 2.24391 -0.47002 0.09513 0.29898 0.5656 -0.98254 -0 -0 0.25204 -0.22792 0 0 0 0 0 0.0104 0.00221 1.94316 0 0.2688 0 -1.5107 -0.0701 0.08448 -0.00783
HIS_288 -2.9187 0.20877 2.80971 -0.57667 0.01684 0.40491 0.67569 -1.37393 -0.00071 -0.01598 -1.03517 -0.88526 0 0 0 0 0 -0.07039 0.02127 0 2.32508 -0.05238 0 -0.45461 -0.12445 0.12699 -0.91901
PHE_289 -4.19846 0.3868 3.38849 -0.62238 0.04793 0.31918 1.76586 -1.80678 -0 -0 -0.71677 -0.0479 0 0 0 0 0 -0.00902 0.00816 0 2.17738 0.05312 0 1.0402 -0.04871 0.29756 2.03465
LYS_290 -5.42696 0.54515 5.5907 -0.42878 0.0638 0.23083 2.94695 -2.51081 -0 -0 -3.29909 0.11623 0 0 -0.60354 0 0 -0.05326 0.04084 1.41471 0 -0.02563 0 -1.5107 -0.03969 0.45243 -2.49682
ASN_291 -5.42652 0.47041 4.53278 -0.30112 0.03524 0.57041 1.81768 -2.18122 -0.00279 -0.03547 -0.76123 -1.41272 0 0 0 0 0 -0.03195 0.09197 0 3.02246 0.05561 0 -0.93687 -0.34072 0.40933 -0.42472
LEU_292 -6.10659 1.06777 5.19209 -0.51709 0.29609 0.1477 3.0788 -2.64131 -0 -0 -3.10161 0.11263 0 0 0 0 0 0.37687 0.0283 0.05123 0 -0.02338 0 0.18072 -0.09896 0.45005 -1.5067
ILE_293 -7.25519 1.28992 2.97795 -0.59085 0.31812 0.18322 2.3988 -2.2801 -0 -0 -1.23461 -0.00244 0 0 0 0 0 -0.15664 0.0089 1.2271 0 0.34025 0 0.73287 -0.08571 0.65357 -1.47485
LYS_294 -6.87266 1.22072 5.24305 -0.43642 0.0876 0.22569 2.40825 -2.41933 -0.00219 -0.02014 -1.25579 0.12317 0 0 -0.60349 0 0 -0.04823 0.20979 1.57561 0 -0.02835 0 -1.5107 -0.41664 0.54226 -1.97782
ASN_295 -6.49501 0.56858 5.88833 -0.16744 0.00774 0.25067 2.9724 -2.96705 -0.00012 -0.00065 -2.69604 -0.32552 0 0 0 -0.45534 0 -0.05281 0.0167 0 1.88097 0.09092 0 -0.93687 -0.04641 0.3265 -2.14043
SER_296 -4.2864 0.26438 4.72293 -0.02747 0 0.06334 2.38739 -2.27419 -0 -0 -1.40327 -0.6244 0 0 0 0 0 -0.0143 0.01067 0.58237 0 0.35801 0.606 -0.77834 0.4879 0.23523 0.30985
TYR_297 -9.70464 0.86096 4.33847 -0.71288 0.22523 0.34773 2.91764 -2.93642 -0 -0 -1.76452 -0.19972 0 0 0 -0.62246 0 0.11252 0.22317 0 2.89363 -0.01744 0.04767 1.2797 0.13336 0.56807 -2.00991
PHE_298 -11.3111 0.87582 3.67178 -0.58391 0.0225 0.09122 2.74271 -3.2842 -0 -0 -1.33096 -0.12676 0 0 0 0 0 0.03779 0.27415 0 2.23549 -0.41823 0 1.0402 0.04706 1.38249 -4.63397
PHE_299 -8.4803 0.91285 4.32474 -0.65725 0.04799 0.3219 2.94758 -2.97524 -0 -0 -3.26636 0.00634 0 0 0 0 0 0.47384 0.0502 0 2.21126 0.00486 0 1.0402 0.03315 1.4508 -1.55343
LEU_300 -6.96333 0.61114 4.93011 -0.68403 0.16513 0.2474 2.83634 -2.81281 -0 -0 -2.25591 0.10014 0 0 0 0 0 0.10893 0.0828 0.82556 0 -0.20894 0 0.18072 -0.08605 0.76873 -2.15409
LEU_301 -8.72061 1.22658 4.36522 -0.70759 0.24033 0.271 3.12446 -2.92631 -0.01715 -0.08443 -1.65103 0.12556 0 0 0 0 0 0.00015 0.14622 0.92043 0 -0.22165 0 0.18072 -0.08164 0.4266 -3.38315
ILE_302 -9.17038 1.63846 4.11315 -0.49126 0.34628 0.09719 3.12362 -2.99528 -0.0058 -0.01747 -2.40654 0.08446 0 0 0 0 0 -0.0345 0.02948 0.49375 0 -0.41891 0 0.73287 -0.0163 0.5999 -4.29728
THR_303 -4.71722 0.33376 5.29104 -0.20204 0.13273 0.07264 2.62338 -2.53059 -0 -0 -2.90077 -0.04321 0 0 0 0 0 -0.0266 0.00833 0.06834 0 -0.0022 2.28478 -1.0874 0.10212 0.52252 -0.07037
LEU_304 -7.58502 0.74848 3.03899 -0.49799 0.13974 0.13279 2.16452 -2.37791 -0 -0 -2.28291 0.2185 0 0 -0.72699 0 0 -0.078 0.23308 0.29556 0 -0.26892 0 0.18072 -0.12488 0.50161 -6.28864
ILE_305 -8.84312 1.26172 4.45696 -0.6256 0.60258 0.1457 2.72227 -2.83714 -0 -0 -1.92548 0.14992 0 0 0 0 0 -0.02334 0.13281 2.24728 0 -0.56715 0 0.73287 -0.11277 0.82264 -1.65987
TYR_306 -7.71775 1.08557 3.25615 -0.83729 0.03263 0.34391 2.73424 -2.42906 -0.01715 -0.08443 -2.43465 -0.28152 0 0 0 0 0 -0.03512 0.37446 0 2.04703 -0.16286 0.00174 1.2797 -0.02212 0.82424 -2.04228
LEU_307 -6.81054 1.35839 4.12251 -0.64806 0.17553 0.20861 2.78552 -2.48795 -0.0058 -0.01747 -2.19411 0.14643 0 0 0 0 0 0.54816 0.07347 0.69458 0 -0.12346 0 0.18072 1.40406 2.05596 1.46656
PRO_308 -7.19575 0.8084 4.6936 -0.06576 0 0.04166 2.30122 -2.08895 -0 -0 -2.01059 0.60396 0 0 0 0 0 0.00816 0.08749 0.15501 0 -0.18675 0 -2.4119 1.59539 1.9984 -1.66642
LEU_309 -7.19357 0.88928 3.59477 -0.67284 0.13818 0.22824 2.84175 -2.60029 -0 -0 -2.10544 0.12023 0 0 0 0 0 -0.00585 0.07444 0.78101 0 -0.18581 0 0.18072 0.18049 0.51125 -3.22343
LEU_310 -7.84925 0.53811 4.32272 -0.72822 0.45416 0.20485 2.90273 -2.77011 -0 -0 -2.86719 0.30716 0 0 0 0 0 0.11119 0.14901 2.7415 0 -0.30982 0 0.18072 -0.0856 0.43393 -2.26411
ILE_311 -10.8609 1.31157 3.74955 -0.64258 0.49158 0.133 3.17604 -3.11009 -0 -0 -2.86871 0.42555 0 0 0 0 0 -0.03017 0.55383 0.6344 0 -0.39976 0 0.73287 -0.06269 0.61701 -6.14953
VAL_312 -6.78151 1.05774 3.24685 -0.34882 0.15766 0.0839 2.30719 -2.60364 -0 -0 -1.605 -0.00615 0 0 0 0 0 0.03743 0.00254 0.94189 0 -0.14849 0 1.9342 0.05348 0.89438 -0.77635
VAL_313 -5.31015 0.40163 4.04323 -0.31106 0.18824 0.07115 2.71354 -2.43954 -0 -0 -2.06917 -0.20634 0 0 0 0 0 -0.04617 0.00917 0.05638 0 -0.31898 0 1.9342 -0.07799 0.68299 -0.67887
LEU_314 -8.9944 1.12502 4.38055 -0.51381 0.26912 0.12896 2.82326 -3.26286 -0 -0 -1.34923 0.25854 0 0 0 0 0 -0.05049 0.00616 0.34315 0 -0.29507 0 0.18072 -0.18097 0.69085 -4.44051
VAL_315 -8.47759 1.54287 2.84614 -0.37121 0.26316 0.09189 2.79999 -2.83356 -0 -0 -1.97438 -0.16195 0 0 0 0 0 0.16562 0.07454 0.75839 0 0.19647 0 1.9342 -0.2957 0.86412 -2.57699
SER_316 -5.09596 1.13723 4.76394 -0.03099 0 0.06914 2.32686 -2.30143 -0 -0 -2.54475 -0.60721 0 0 -0.71386 0 0 -0.02689 1e-05 0.64961 0 0.31301 0.66857 -0.77834 0.23993 0.58476 -1.34638
LEU_317 -4.26304 0.55864 3.42431 -0.50694 0.23772 0.14592 1.7756 -1.85337 -0 -0 -0.42181 -0.01903 0 0 0 0 0 0.23667 0.02653 1.14055 0 0.00865 0 0.18072 0.81883 0.87002 2.36
ASN_318 -5.33752 0.60516 4.35988 -0.39261 0.01952 0.794 1.22699 -2.29702 -0.01156 -0.09994 -1.302 -0.23347 0 0 0 -1.04875 0 0.17158 0.17308 0 3.57293 0.29346 0 -0.93687 0.66649 0.92906 1.15241
GLY_319 -4.24495 0.59363 4.21207 -0.00039 0 0 1.32714 -2.21312 -0.01933 -0.10731 -1.98546 -0.23578 0 0 0 0 0 0.12313 0 0 0 0.35923 0 0.83697 0.31264 0.48642 -0.5551
SER_320 -1.48165 0.12618 1.88341 -0.02922 0.01057 0.02829 0.26929 -0.85312 -0 -0 -0.25896 0.01123 0 0 0 0 0 -0.10236 0.00154 0.07014 0 0.21475 0.61714 -0.77834 0.22386 0.4169 0.36966
SER_321 -3.20056 0.24572 3.86938 -0.03097 0 0.05289 1.52228 -1.79535 -0.01112 -0.11752 -0.87178 -1.13402 0 0 -1.09599 0 0 0.03197 0.04479 1.32268 0 -0.0925 0.67489 -0.77834 -0.11267 0.48586 -0.99037
SER_322 -1.78447 0.08496 2.29185 -0.03044 0.00032 0.05055 0.76084 -0.95435 -0.01381 -0.14339 -0.60847 -1.10406 0 0 -0.44295 0 0 -0.03077 0.0153 0.25373 0 -0.30188 0.60075 -0.77834 -0.63193 0.36103 -2.40553
ARG_323 -4.34914 0.31179 4.04001 -0.89735 0.20425 0.64054 2.36424 -1.82742 -0 -0 -1.79503 -0.0899 0 0 -1.53894 0 0 -0.02261 0.01017 1.59804 0 -0.17747 0 -1.2888 -0.29541 0.26605 -2.84698
GLY_324 -1.65319 0.12675 1.29528 -8e-05 0 0 0.34724 -0.7888 -0 -0 0.44319 -0.34419 0 0 0 0 0 -0.1644 0 0 0 0.59169 0 0.83697 0.41598 0.21088 1.31733
ASN_325 -2.78509 0.15433 2.08566 -0.36496 0.11255 0.71571 0.78811 -1.17472 -0 -0 0.03303 -1.92128 0 0 0 0 0 -0.05922 0.15232 0 2.53271 -0.57848 0 -0.93687 0.1533 0.26065 -0.83225
ILE_326 -3.664 0.32106 1.78779 -0.59478 0.37115 0.21039 0.43788 -1.20749 -0 -0 0.04547 -0.29876 0 0 0 0 0 0.20388 0.00252 0.3555 0 0.19315 0 0.73287 -0.00159 0.43885 -0.66611
VAL_327 -4.77241 0.57402 0.9192 -0.3079 0.24202 0.06357 0.67033 -1.384 -0 -0 0.13246 -0.37347 0 0 0 0 0 0.12864 0.00088 0.0655 0 -0.44118 0 1.9342 0.02536 0.53765 -1.98515
LEU_328 -6.39494 1.0329 2.48465 -0.4459 0.10195 0.06477 1.89773 -1.88763 -0 -0 -1.114 0.45347 0 0 0 0 0 0.02534 0.02921 0.22755 0 0.37794 0 0.18072 0.07844 0.84186 -2.04595
ASP_329 -2.33404 0.46144 3.75561 -0.17884 0.14606 0.60214 1.67428 -1.65493 -0.00026 -0.00829 -2.69732 -2.73676 0 0 -0.3542 0 0 0.42015 0.15178 0 4.26437 0.00463 0 -2.3716 0.01588 1.30068 0.46078
PHE_330 -10.1497 1.99949 2.00974 -1.03671 0.12305 0.55689 2.32965 -2.61366 -0 -0 -1.82581 0.16204 0 0 -0.3542 0 0 -0.1781 0.06304 0 3.15199 0.40605 0 1.0402 -0.12073 1.01882 -3.41795
GLY_331 -3.9643 0.89827 3.0573 -5e-05 0 0 1.42555 -1.88519 -0 -1e-05 -1.26816 -0.41844 0 0 0 0 0 -0.22569 0 0 0 0.29373 0 0.83697 0.36297 0.43229 -0.45474
ASN_332 -2.22399 0.36986 2.48612 -0.19349 0.03536 0.30602 1.01725 -1.30168 -0 -0 -0.70391 -0.408 0 0 0 0 0 -0.06695 0.00067 0 1.83136 -0.20224 0 -0.93687 -0.08795 0.30364 0.22519
VAL_333 -4.19552 0.56044 1.7184 -0.32325 0.26631 0.0787 1.38581 -1.57044 -0 -0 -1.31999 -0.74184 0 0 0 0 0 0.03624 0.01503 0.17635 0 0.33495 0 1.9342 0.21146 0.33375 -1.0994
LEU_334 -8.68117 1.27016 2.04911 -0.49616 0.26609 0.10398 1.09985 -2.38816 -0 -1e-05 -0.83995 0.29169 0 0 0 0 0 0.10504 0.68636 0.40575 0 -0.3389 0 0.18072 0.39488 0.59737 -5.29335
ASN_335 -4.78174 0.5448 4.49459 -0.17479 0.03915 0.25165 2.46901 -2.32147 -0.01933 -0.10731 -2.38556 -0.30502 0 0 0 0 0 0.30715 0.00764 0 1.99066 0.17237 0 -0.93687 -0.10002 1.00949 0.15442
PRO_336 -4.43345 0.91053 3.2353 -0.18752 0.00175 0.13283 1.43058 -1.37226 -0.00507 -0.02027 -1.67766 0.02226 0 0 0 0 0 -0.0603 0.00913 0.96933 0 -0.96373 0 -2.4119 -0.35269 1.02341 -3.74974
ASN_337 -3.92812 0.68853 4.90253 -0.18291 0.05867 0.26854 3.02886 -2.18973 -0 -0 -2.77983 -0.44273 0 0 0 -1.04875 0 0.14807 0.01813 0 2.14076 0.05641 0 -0.93687 5.25409 1.86493 6.92057
PRO_338 -3.87633 0.92554 3.12872 -0.08146 0.00024 0.04775 1.2572 -1.38832 -0 -0 -1.22935 0.65301 0 0 0 0 0 -0.18017 0.06486 0.43917 0 -0.50916 0 -2.4119 5.46765 1.87291 4.18037
ASP_339 -4.33574 0.24961 5.09059 -0.10702 0.00792 0.3242 2.34664 -2.3491 -0 -0 -2.662 -0.22523 0 0 0 0 0 -0.04667 0.00593 0 1.84884 -0.01886 0 -2.3716 -0.3222 0.55066 -2.01403
SER_340 -4.26205 0.13767 4.96314 -0.02292 0 0.02115 2.76701 -2.44035 -0.00507 -0.02027 -2.84344 -0.11687 0 0 -0.71386 0 0 0.07603 0.00052 0.50901 0 0.21418 0.61466 -0.77834 -0.09702 0.38541 -1.61139
LYS_341 -4.89234 0.31276 4.7461 -0.41526 0.0543 0.22354 2.25649 -2.30422 -0 -0 -1.53973 -0.13561 0 0 0 0 0 0.01607 0.02002 2.09244 0 0.0491 0 -1.5107 -0.08007 0.33872 -0.76837
SER_342 -5.10384 0.32774 5.75342 -0.0273 0 0.06382 2.70765 -2.70682 -0.01048 -0.07262 -2.67312 -0.62996 0 0 0 0 0 0.00771 0.00016 0.61352 0 0.35096 0.67097 -0.77834 0.06262 0.24644 -1.19747
ALA_343 -6.44304 0.67905 3.18068 -0.02329 0 0 1.78872 -2.64191 -0 -0 -0.55257 -0.37928 0 0 0 0 0 0.02353 0 0 0 -0.334 0 1.8394 -0.09901 0.32376 -2.63795
TYR_344 -6.33857 0.76854 4.22 -0.9499 0.08115 0.35332 2.40668 -2.60418 -0.02296 -0.13247 -1.84099 -0.2806 0 0 0 0 0 0.02375 0.0211 0 1.76408 -0.34296 8e-05 1.2797 -0.19655 0.3025 -1.48828
LEU_345 -4.55219 0.33428 4.14275 -0.483 0.25732 0.10784 1.8876 -2.037 -0 -0 -1.44981 0.2436 0 0 0 0 0 -0.06363 0.03687 0.28554 0 -0.28712 0 0.18072 -0.11567 0.36935 -1.14255
ARG_346 -7.22118 0.64951 7.4717 -0.67047 0.13032 0.41497 3.0627 -3.19836 -0.03806 -0.23125 -3.50436 0.0846 0 0 0 -0.7299 0 -0.04153 0.01415 2.20904 0 0.01472 0 -1.2888 -0.24777 0.72821 -2.39175
LEU_347 -6.1 0.99799 3.37557 -0.6478 0.32031 0.2382 2.47645 -2.25074 -0 -0 -1.3917 -0.10418 0 0 0 0 0 -0.0529 0.13774 1.43362 0 -0.25601 0 0.18072 -0.2533 1.04087 -0.85518
GLY_348 -1.78082 0.26982 1.89204 -6e-05 0 0 0.56358 -1.03531 -0.02296 -0.13247 -0.3423 -0.39597 0 0 0 0 0 -0.11578 0 0 0 0.25445 0 0.83697 -0.21936 0.68793 0.45978
GLU_349 -4.87436 0.31 6.62275 -0.19667 0.02275 0.25912 3.35791 -2.87851 -0.05126 -0.27879 -4.66094 -0.39971 0 0 0 -0.7299 0 0.11433 0.06358 0 3.14081 -0.06179 0 -2.7348 -0.16518 0.28349 -2.85715
THR_350 -3.02049 0.17815 3.38422 -0.20692 0.20002 0.07797 1.63598 -1.64743 -0 -0 -1.77923 -0.68264 0 0 0 0 0 0.03722 0.00027 0.09892 0 0.12423 2.3042 -1.0874 0.13605 0.36249 0.11564
ASP_351 -3.42949 0.36389 4.44932 -0.12623 0.04575 0.40033 1.0462 -1.87306 -0 -0 -2.80606 -0.22765 0 0 0 0 0 0.31645 0.0294 0 2.46404 -0.37122 0 -2.3716 -0.07157 0.43578 -1.72573
PHE_352 -11.0714 1.88586 4.2775 -0.75331 0.02539 0.2087 3.41991 -3.17465 -7e-05 -0.00029 -2.52681 -0.04294 0 0 0 0 0 -0.00016 0.18674 0 2.43408 -0.06379 0 1.0402 0.2295 0.64195 -3.28358
ALA_353 -5.22872 0.25333 4.14369 -0.02266 0 0 2.36172 -2.54241 -0 -0 -2.28833 -0.3496 0 0 0 0 0 -0.02652 0 0 0 -0.32199 0 1.8394 0.29872 0.63647 -1.24691
THR_354 -5.52384 0.7825 5.69587 -0.20764 0.11049 0.07478 2.66655 -2.74606 -0.0297 -0.14684 -2.6054 -0.13724 0 0 0 0 0 0.76741 0.01082 0.05414 0 -0.01051 2.27583 -1.0874 5.39956 1.45272 6.79605
PRO_355 -9.66725 1.51362 6.78981 -0.06533 0 0.04206 2.48163 -2.99872 -0.00593 -0.03099 -3.0794 0.62921 0 0 0 0 0 0.03699 0.33045 0.10878 0 0.12302 0 -2.4119 6.00186 1.71152 1.50944
LEU_356 -8.9651 1.18531 3.80293 -0.55144 0.27513 0.11677 2.63573 -2.92462 -0.00674 -0.04488 -2.16299 0.18624 0 0 0 0 0 0.01546 0.4553 3.51037 0 -0.17318 0 0.18072 0.44201 0.79514 -1.22787
ILE_357 -5.23018 0.31379 5.05343 -0.50208 0.36406 0.10097 2.50838 -2.50945 -0 -0 -2.41735 0.04786 0 0 0 0 0 -0.05555 0.03168 0.47325 0 -0.4515 0 0.73287 0.17682 0.50485 -0.85816
ASN_358 -7.42589 0.61108 6.21518 -0.1906 0.03759 0.28093 3.17258 -3.38278 -0.01027 -0.05257 -3.34941 -0.31283 0 0 -0.95545 0 0 -0.04533 0.00064 0 1.49147 0.4221 0 -0.93687 0.12384 0.53004 -3.77654
SER_359 -6.53847 0.39221 6.74613 -0.03314 0.00231 0.02235 3.38602 -3.20414 -0 -0 -4.62849 0.0761 0 0 -0.29616 0 0 -0.02865 0.05326 0.47536 0 0.31455 1.84307 -0.77834 0.10432 0.51232 -1.57938
ILE_360 -6.33231 0.22256 4.16985 -0.49929 0.34454 0.10128 2.39783 -2.53705 -0 -0 -2.46505 -0.01202 0 0 0 0 0 -0.06711 0.03323 0.53417 0 -0.48638 0 0.73287 0.07244 0.32651 -3.46393
ILE_361 -6.2061 0.63293 4.33694 -0.66982 0.5519 0.15428 2.60352 -2.56568 -0.00674 -0.04488 -2.20967 0.28116 0 0 0 0 0 -0.04009 0.0009 0.56823 0 -0.42512 0 0.73287 0.01428 0.49267 -1.79842
ILE_362 -8.6488 0.68578 4.0851 -0.48673 0.30674 0.09712 2.70004 -2.9673 -0 -0 -3.61493 0.03651 0 0 0 0 0 -0.0343 0.10415 0.4926 0 -0.42855 0 0.73287 0.03344 0.53366 -6.37257
GLY_363 -4.94878 0.17624 4.58623 -5e-05 0 0 2.22476 -2.52559 -0.01027 -0.05257 -2.2574 -0.39776 0 0 0 0 0 -0.0735 0 0 0 0.25449 0 0.83697 0.58574 0.29755 -1.30392
VAL_364 -6.37993 0.9957 4.07755 -0.35591 0.1778 0.08617 2.70721 -2.75319 -0 -0 -2.25388 -0.00712 0 0 0 0 0 -0.04198 0.10649 1.0048 0 -0.13724 0 1.9342 0.44693 0.52948 0.13708
ILE_365 -7.06993 0.68172 4.23734 -0.50557 0.51362 0.10261 2.49204 -2.67186 -0.0162 -0.10186 -1.82184 -0.14391 0 0 0 0 0 -0.05539 0.03607 0.58187 0 -0.43002 0 0.73287 -0.0999 0.72846 -2.80987
THR_366 -8.35379 0.75456 6.61513 -0.20107 0.15035 0.07286 3.87406 -3.53183 -0.01976 -0.10507 -4.69452 -0.06095 0 0 0 -0.52822 0 0.02859 0.08502 0.06298 0 0.04443 2.48453 -1.0874 0.16384 0.69613 -3.55012
VAL_367 -8.33692 1.20004 3.62068 -0.3536 0.18242 0.08295 2.63828 -2.88295 -0 -0 -1.71633 0.04943 0 0 0 0 0 -0.02448 0.019 0.9622 0 -0.0654 0 1.9342 0.05634 0.82283 -1.81129
LEU_368 -4.67986 0.49203 3.23412 -0.49375 0.20883 0.12979 1.37 -1.86319 -0 -0 -1.13601 0.21869 0 0 0 0 0 0.03867 0.07596 0.29184 0 -0.29325 0 0.18072 -0.31904 0.68368 -1.86076
VAL_369 -5.45745 0.60914 3.24795 -0.29845 0.21692 0.06788 1.99607 -2.11424 -0 -0 -1.58463 -0.32849 0 0 0 0 0 -0.00014 0.04297 0.23007 0 -0.47311 0 1.9342 -0.12888 0.41693 -1.62325
SER_370 -7.80284 0.92573 5.52221 -0.03032 0 0.06898 3.42607 -3.09 -0.01694 -0.11787 -2.84985 -0.61192 0 0 0 -0.64852 0 -0.01373 0.00025 0.68498 0 0.34244 0.70673 -0.77834 0.18084 0.70687 -3.39521
VAL_371 -8.62644 1.63146 2.26485 -0.32974 0.25812 0.07595 2.93225 -2.8477 -0.01484 -0.06602 -2.02094 -0.3834 0 0 0 0 0 0.24979 0.00244 0.06235 0 -0.3989 0 1.9342 5.84537 2.25476 2.82357
PRO_372 -5.62588 0.72975 3.98823 -0.06681 0 0.04231 1.70836 -1.89791 -0 -0 -1.6583 0.61168 0 0 0 0 0 0.08422 0.01155 0.15783 0 -0.39027 0 -2.4119 5.87947 2.14712 3.30944
ILE_373 -8.67969 0.88241 3.55253 -0.49128 0.35793 0.09454 2.99886 -2.87969 -0 -0 -2.89117 0.11714 0 0 0 0 0 -0.03987 0.00583 0.43848 0 -0.41719 0 0.73287 0.30542 0.76213 -5.15076
ALA_374 -6.95667 0.81256 3.04693 -0.0237 0 0 2.85417 -2.95543 -0 -0 -2.28913 -0.36179 0 0 0 0 0 -0.07431 0 0 0 -0.37877 0 1.8394 -0.15979 0.53859 -4.10792
VAL_375 -7.74791 1.31654 2.54253 -0.29888 0.17179 0.06238 2.73903 -2.6573 -0 -0 -2.05839 0.06926 0 0 0 0 0 -0.03755 0.01581 0.01036 0 -0.31321 0 1.9342 -0.13788 0.42284 -3.96638
ILE_376 -8.81852 1.2045 2.437 -0.69884 0.82025 0.16476 2.33667 -2.49922 -0 -0 -2.26618 -0.02182 0 0 0 0 0 -0.05101 0.02496 0.87775 0 -0.24259 0 0.73287 0.14976 0.9628 -4.88685
SER_377 -6.88849 0.53385 6.40122 -0.03374 0.00066 0.02253 3.49159 -3.34973 -0.02065 -0.13391 -3.57571 -0.02581 0 0 0 0 0 0.06714 0.0257 0.53889 0 0.28391 1.93715 -0.77834 -0.08109 0.96665 -0.6182
ALA_378 -6.76341 0.75824 3.43116 -0.02184 0 0 2.73875 -2.85892 -0 -0 -1.91612 -0.32468 0 0 0 0 0 0.00244 0 0 0 -0.20303 0 1.8394 -0.20649 0.48981 -3.03469
PHE_379 -11.1253 2.32351 3.17044 -0.57492 0.04682 0.24301 3.38078 -3.13643 -0 -0 -2.4408 0.08209 0 0 0 0 0 -0.0207 0.0183 0 3.1183 -0.13972 0 1.0402 -0.20522 1.46144 -2.75824
ALA_380 -6.50704 0.578 4.51802 -0.02121 0 0 3.21272 -3.07097 -0.0103 -0.04716 -2.17489 -0.34863 0 0 0 0 0 -0.00201 0 0 0 -0.25194 0 1.8394 -0.28951 1.36001 -1.21549
LEU_381 -7.38274 0.82575 2.25626 -0.70161 0.26544 0.29051 1.59211 -2.10968 -0 -0 -1.0623 0.05691 0 0 0 0 0 -0.02391 0.1601 1.10618 0 -0.2608 0 0.18072 -0.40375 0.47631 -4.73451
LEU_382 -7.26644 0.99922 3.41266 -0.71571 0.33917 0.27626 1.3603 -2.28592 -0 -0 -0.49357 0.1492 0 0 0 0 0 0.17616 0.204 0.85769 0 -0.21096 0 0.18072 -0.11919 0.64265 -2.49376
ARG_383 -5.93669 0.24521 5.3031 -0.67736 0.23796 0.4112 2.10933 -2.35724 -0 -0 -1.87064 0.20396 0 0 -0.72106 0 0 -0.0445 0.14943 2.32157 0 -0.13496 0 -1.2888 0.0464 0.90963 -1.09347
THR_384 -6.07565 0.41686 3.81794 -0.16587 0.08727 0.0584 2.21671 -2.19527 -0.01373 -0.10108 -1.95657 0.08553 0 0 -0.54341 0 0 -0.03827 0.05124 0.07386 0 0.02013 2.44945 -1.0874 -0.03192 0.66467 -2.2671
ARG_385 -2.43015 0.15264 2.43076 -0.65719 0.09591 0.44845 1.09542 -1.14325 -0 -0 -0.40996 -0.02726 0 0 -0.72106 0 0 -0.04428 0.11784 2.57398 0 0.14127 0 -1.2888 0.3738 0.22202 0.93012
ASN_386 -4.08296 0.46464 2.83191 -0.1626 0.00827 0.21439 1.30961 -1.59447 -0.00343 -0.05392 -1.13453 -0.91001 0 0 -1.08471 0 0 -0.0059 0.00887 0 2.03195 -0.21539 0 -0.93687 0.42069 0.24362 -2.65083
ALA_387 -3.06611 0.5467 1.82268 -0.02524 0.00011 0 1.28151 -1.20956 -0 -0 -0.52981 -0.21248 0 0 -1.08471 0 0 0.00311 0 0 0 -0.12427 0 1.8394 -0.4157 0.23713 -0.93723
LEU_388 -5.59385 0.93756 1.9372 -0.52039 0.18924 0.16801 1.22041 -1.5546 -0 -0 -0.18054 -0.05424 0 0 0 0 0 0.63462 0.14439 0.2367 0 0.7462 0 0.18072 0.33427 9.84326 8.66897
LYS_389 -3.32492 0.71022 3.67953 -0.42727 0.06249 0.26094 1.06796 -1.57052 -0.00034 -0.00184 -0.91171 0.07297 0 0 0 0 0 0.03525 0.06238 1.71383 0 0.21007 0 -1.5107 2.8982 15.1717 18.1982
LYS_390 -2.3748 0.30803 2.75227 -0.28739 0.03289 0.13456 1.02598 -1.23104 -0 -0 -1.4651 -0.27119 0 0 0 0 0 0.16633 0.03712 1.02674 0 0.10389 0 -1.5107 3.47337 5.69578 7.61677
THR_391 -5.38197 0.72371 3.71259 -0.20495 0.16595 0.07771 2.25886 -2.19944 -0.01841 -0.09684 -1.94709 -0.51263 0 0 0 0 0 -0.03227 0.02923 0.09333 0 0.09692 2.33169 -1.0874 1.46413 0.61442 0.08752
ILE_392 -8.63335 1.60603 3.52249 -0.52399 0.72903 0.10549 2.76724 -2.67909 -0.01713 -0.08605 -2.01802 0.03621 0 0 0 0 0 -0.02612 0.08641 0.48059 0 -0.4113 0 0.73287 0.20855 0.94112 -3.17904
PHE_393 -7.04105 0.39953 3.85409 -0.7687 0.02237 0.27366 2.25109 -2.58571 -0 -0 -1.62611 -0.07742 0 0 0 0 0 -0.02218 0.18942 0 1.89175 -0.36573 0 1.0402 0.04837 0.75459 -1.76185
GLY_394 -3.77916 0.29351 4.10278 -4e-05 0 0 2.20444 -2.20219 -0 -0 -1.98287 -0.3756 0 0 0 0 0 -0.07816 0 0 0 0.12208 0 0.83697 0.57987 0.31189 0.03351
ILE_395 -8.74599 1.48563 3.96864 -0.50341 0.28613 0.09613 2.75189 -2.94537 -0 -0 -2.0745 0.40095 0 0 0 0 0 -0.04375 0.04767 1.04419 0 -0.03799 0 0.73287 0.59693 0.46043 -2.47956
THR_396 -8.15249 0.91012 5.80174 -0.18903 0.08428 0.06116 3.15569 -3.11768 -0.01807 -0.09499 -3.64744 0.00449 0 0 -0.52913 0 0 0.02188 0.01549 0.05356 0 -0.01511 2.27875 -1.0874 0.15764 0.69401 -3.61253
ASN_397 -8.17282 1.06867 5.73373 -0.19212 0.07438 0.29527 3.50972 -3.33417 -0.02088 -0.1094 -3.33996 -0.30287 0 0 0 0 0 0.82643 0.04711 0 1.5989 0.03755 0 -0.93687 0.10788 1.09526 -2.01419
PHE_398 -7.98581 1.46537 5.05637 -0.99841 0.14248 0.39941 3.58597 -3.17636 -0 -0 -2.52013 0.01791 0 0 0 0 0 -0.0292 0.46373 0 1.87816 -0.37076 0 1.0402 -0.0016 1.00802 -0.02465
SER_399 -4.33985 0.40924 4.85849 -0.03973 0.00012 0.05318 2.05033 -2.32292 -0.02326 -0.23329 -1.32435 -0.34531 0 0 -0.52913 0 0 0.16648 0.16832 0.14621 0 -0.38102 2.05889 -0.77834 -0.14598 0.5959 0.04399
LEU_400 -6.99504 0.61112 2.74793 -0.40922 0.07079 0.07738 1.61935 -2.30042 -0 -0 -0.50881 0.12344 0 0 0 0 0 -0.00591 0.04959 0.46564 0 -0.20576 0 0.18072 -0.12818 0.91195 -3.69543
ALA_401 -4.43797 0.39259 2.22411 -0.02266 0 0 1.77422 -1.89655 -0.00137 -0.00732 -0.50286 -0.33271 0 0 0 0 0 -0.06231 0 0 0 -0.33088 0 1.8394 -0.20543 0.81264 -0.7571
THR_402 -5.70061 0.85947 4.17922 -0.17316 0.06125 0.06121 2.15752 -2.2103 -0 -0 -0.96598 -0.14213 0 0 0 -0.4461 0 -0.03413 0.08793 0.08661 0 -0.01653 2.31931 -1.0874 -0.31891 1.20519 -0.07755
PRO_403 -5.94231 1.11978 4.16293 -0.09556 0.0001 0.07132 2.18422 -1.83512 -0 -0 -3.06239 0.36 0 0 0 0 0 -0.09813 0.11496 0.07722 0 -1.17567 0 -2.4119 -0.14831 1.65303 -5.02584
ASP_404 -6.46201 0.49075 8.34006 -0.14119 0.00594 0.49365 4.39605 -3.70678 -0.00898 -0.10098 -4.84115 -1.36815 0 0 -1.53344 0 0 -0.02972 3e-05 0 4.12163 0.18069 0 -2.3716 0.33141 0.94397 -1.25985
ILE_405 -8.55104 1.2885 3.28524 -0.50781 0.3201 0.10542 2.68947 -2.71118 -0.00334 -0.02855 -2.81737 -0.08159 0 0 -0.60094 0 0 -0.04282 0.00077 0.57528 0 -0.39918 0 0.73287 0.44042 0.70548 -5.60026
ILE_406 -8.22085 0.81973 3.45024 -0.53466 0.47817 0.10875 2.13298 -2.5805 -0.0065 -0.07071 -1.25977 -0.08162 0 0 0 0 0 0.02111 0.02272 0.62012 0 -0.3733 0 0.73287 -0.0277 0.73669 -4.03223
THR_407 -6.16547 0.52058 5.38432 -0.20146 0.10015 0.07281 2.83823 -2.89237 -0.01547 -0.13571 -2.73286 -0.13988 0 0 0 0 0 0.0291 0.01646 0.0705 0 0.01502 2.29708 -1.0874 0.02285 0.44037 -1.56316
ALA_408 -7.47589 1.04734 4.06177 -0.02232 0 0 3.2855 -3.27413 -0 -0 -2.58749 -0.35118 0 0 0 0 0 0.02928 0 0 0 -0.27702 0 1.8394 -0.19071 0.33579 -3.57965
ILE_409 -7.99156 0.78473 4.59915 -0.5037 0.36202 0.10224 2.88772 -3.09752 -0 -0 -2.21596 -0.00926 0 0 0 0 0 -0.03615 0.05969 0.55361 0 -0.40663 0 0.73287 -0.2285 0.3981 -4.00917
SER_410 -6.7677 0.52636 6.58132 -0.02666 0 0.06081 3.21921 -3.20226 -0 -0 -2.5331 -0.66106 0 0 0 0 0 0.03297 0.01068 0.67505 0 0.35638 0.636 -0.77834 0.15177 0.3544 -1.36418
LEU_411 -9.572 1.00807 4.3446 -0.47105 0.21116 0.1055 3.47672 -3.16661 -0.00907 -0.04059 -2.26497 0.24299 0 0 0 0 0 0.129 0.08862 0.30946 0 -0.29327 0 0.18072 -0.0279 0.67978 -5.06885
VAL_412 -6.52056 0.91534 4.9297 -0.32062 0.32073 0.0745 3.52277 -3.14187 -0.02166 -0.09811 -2.99096 -0.08471 0 0 0 0 0 -0.02649 0.00452 0.03309 0 -0.28444 0 1.9342 -0.15824 0.9516 -0.9612
LEU_413 -8.35908 0.81859 3.03157 -0.50044 0.23846 0.11425 2.44826 -2.68078 -0 -0 -2.39735 0.25188 0 0 0 0 0 0.04333 0.15344 0.37931 0 -0.25975 0 0.18072 -0.13434 0.67965 -5.99227
LEU_414 -8.6019 0.78732 4.07396 -0.71311 0.25557 0.2782 2.6874 -2.67623 -0 -0 -3.01731 0.15172 0 0 0 0 0 0.11802 0.24482 0.72745 0 -0.17053 0 0.18072 -0.01869 0.51327 -5.17931
PHE_415 -10.3939 1.24516 4.60741 -0.59918 0.28702 0.31714 3.55703 -3.36828 -0.01141 -0.04877 -2.73724 -0.03667 0 0 0 0 0 -0.0292 0.13756 0 3.14478 -0.09668 0 1.0402 0.19032 0.64092 -2.15377
ALA_416 -4.63922 0.38617 3.76288 -0.02051 0 0 2.46532 -2.45012 -0.00907 -0.04059 -2.48863 -0.34849 0 0 0 0 0 -0.04411 0 0 0 -0.23118 0 1.8394 -0.11776 0.70284 -1.23306
ASN_417 -5.28258 0.23825 5.45559 -0.21211 0.00867 0.2936 2.64325 -2.81104 -0.02166 -0.09811 -3.33641 -0.31099 0 0 0 0 0 -0.00112 0.00333 0 2.69667 0.26322 0 -0.93687 -0.06682 0.46944 -1.00568
THR_418 -5.60116 0.42228 5.55779 -0.20289 0.129 0.07361 3.06596 -2.77486 -0.00184 -0.04395 -3.22714 -0.09328 0 0 0 0 0 -0.01609 0.00035 0.08031 0 -0.02554 2.28215 -1.0874 0.20708 0.23957 -1.01604
TRP_419 -11.788 1.13203 6.66275 -0.68065 0.33634 0.34714 3.66222 -4.10491 -0 -0 -2.84653 -0.2183 0 0 0 0 0 0.10546 0.01865 0 4.36548 0.05393 0 1.6906 0.00483 0.53414 -0.72485
LEU_420 -4.25011 0.31194 4.36614 -0.46138 0.19234 0.10376 1.885 -2.269 -0.01141 -0.04877 -1.27495 0.21342 0 0 0 0 0 -0.04365 0.0423 0.39454 0 -0.26882 0 0.18072 -0.21735 0.65227 -0.503
SER_421 -3.42497 0.16186 3.76866 -0.03195 1e-05 0.02221 1.82898 -1.85781 -0 -0 -1.90876 -0.01205 0 0 0 0 0 -0.05516 0.00012 0.54934 0 0.27207 1.77981 -0.77834 -0.21613 0.39669 0.49458
PHE_422 -4.54319 0.39885 3.66097 -0.65584 0.06695 0.38045 1.8157 -2.00575 -0 -0 -2.1387 0.05935 0 0 -0.56268 0 0 0.0018 0.00041 0 1.95174 -0.24363 0 1.0402 -0.27665 0.38793 -0.66209
ASN_423 -2.64662 0.09766 3.43758 -0.19933 0.04701 0.33758 1.1657 -1.68247 -0 -0 -0.99883 -1.01088 0 0 0 0 0 -0.09765 0.01087 0 1.92381 -1.02924 0 -0.93687 -0.69641 0.41051 -1.86759
GLN_424 -4.59553 0.24912 4.02453 -0.65239 0.1268 0.69652 1.56327 -1.90354 -0 -0 -2.10678 -0.60366 0 0 -0.56268 0 0 0.06993 0.02029 0 2.10717 -0.08501 0 -0.18838 -0.61595 0.34979 -2.10651
GLN_425 -2.46916 0.26908 2.57547 -0.74091 0.13678 0.57195 0.9225 -1.28538 -0.00312 -0.0613 -1.07826 -0.36108 0 0 -1.01859 0 0 -0.00351 0.03436 0 2.77592 0.23403 0 -0.18838 0.03049 0.34803 0.6889
LEU_426 -5.89596 0.41454 1.71089 -0.41121 0.1519 0.05843 1.35915 -1.64355 -0 -0 -1.22532 0.36768 0 0 -1.01859 0 0 0.06333 0.3877 0.42958 0 0.0063 0 0.18072 -0.09077 0.49677 -4.65839
GLY_427 -2.59453 0.19373 2.8857 -0.00021 0 0 2.09159 -1.41378 -1e-05 -3e-05 -1.20573 -0.17979 0 0 -0.66719 0 0 -0.07717 0 0 0 -1.50864 0 0.83697 0.14625 0.81143 -0.6814
PHE_428 -7.20715 0.80169 1.28254 -0.99081 0.11318 0.42271 1.72531 -1.78867 -0 -0 -0.86244 0.02403 0 0 0 0 0 -0.01671 0.18622 0 2.84629 -0.02681 0 1.0402 3.01422 1.1138 1.67761
PHE_429 -5.05734 0.44252 3.48462 -0.69555 0.07706 0.37721 2.22915 -2.04294 -0 -0 -3.06549 0.13182 0 0 0 0 0 0.31181 0.01549 0 2.16812 0.07234 0 1.0402 2.6759 0.94583 3.11075
THR_430 -7.8476 0.93298 5.48613 -0.19704 0.16646 0.0742 2.98591 -3.03341 -0.01239 -0.1629 -2.27186 -0.61638 0 0 0 -0.29955 0 -0.02429 0.0629 0.20045 0 0.02148 2.2514 -1.0874 0.03357 0.91775 -2.4196
ILE_431 -9.36734 1.61304 4.1642 -0.50581 0.39601 0.10001 2.62174 -3.02614 -0 -0 -0.78178 0.11536 0 0 0 0 0 0.05916 0.16217 0.54017 0 -0.40647 0 0.73287 0.0175 0.99998 -2.56533
ILE_432 -8.57607 0.89228 3.57922 -0.62635 0.51617 0.1487 2.77112 -2.81936 -0.00492 -0.03905 -1.54274 -0.01603 0 0 0 0 0 -0.05756 0.27259 3.31175 0 -0.40315 0 0.73287 0.00766 0.71822 -1.13464
THR_433 -5.42471 0.40234 5.14771 -0.20807 0.17369 0.07647 2.65206 -2.6411 -0 -0 -2.83982 -0.15451 0 0 0 0 0 -0.03705 0.03066 0.13004 0 0.06655 2.26289 -1.0874 -0.02397 0.44965 -1.02457
SER_434 -7.06328 0.78499 5.84553 -0.03171 0.00072 0.02097 3.54904 -3.13432 -0 -0 -3.5029 0.07632 0 0 0 0 0 0.06996 0.02343 0.50394 0 0.3118 1.81263 -0.77834 -0.00273 0.37901 -1.13494
HIS_D_435 -10.1548 0.70586 8.43816 -0.36687 0.00709 0.43506 3.93482 -4.35921 -0.01173 -0.07303 -4.58123 -0.44103 0 0 0 -0.50565 0 0.23748 0.15287 0 2.18266 -0.01192 0 -0.45461 -0.11652 0.44698 -4.53556
ILE_436 -9.83151 1.11015 4.71357 -0.50668 0.37142 0.09926 3.18994 -3.41147 -0 -0 -1.97716 0.04453 0 0 0 0 0 -0.06264 0.04846 0.51338 0 -0.49145 0 0.73287 -0.07909 0.44441 -5.09202
SER_437 -5.6252 0.48734 4.81821 -0.02659 0 0.05946 2.54755 -2.52183 -0 -0 -1.74925 -0.72823 0 0 -0.39831 0 0 0.10251 0.00013 0.63429 0 0.35591 1.72085 -0.77834 0.19924 0.57447 -0.32781
PHE_438 -7.27161 0.44454 3.84174 -0.9644 0.05553 0.35921 1.8408 -2.38906 -0.00779 -0.09757 -1.09357 0.03828 0 0 0 0 0 0.03996 0.00975 0 1.80502 -0.38703 0 1.0402 0.15051 0.52427 -2.0612
SER_439 -7.39192 0.8427 5.76621 -0.03755 0.00021 0.04616 3.73047 -3.10528 -0 -0 -4.15634 -0.4399 0 0 0 -0.64852 0 0.02594 0.04939 0.32757 0 -0.15494 1.74899 -0.77834 -0.22741 0.88009 -3.52249
VAL_440 -8.61974 1.7775 3.25792 -0.33234 0.28108 0.07842 3.68977 -2.99456 -0 -0 -2.95172 -0.37688 0 0 0 0 0 0.27556 0.05644 0.18351 0 -0.11887 0 1.9342 5.5116 2.17542 3.82733
PRO_441 -8.06236 1.58859 3.93607 -0.07482 0 0.04564 1.56169 -2.00734 -0.00375 -0.02335 -1.40091 0.61852 0 0 0 0 0 -0.1595 0.04467 0.41119 0 -0.50329 0 -2.4119 5.5863 1.88891 1.03435
TYR_442 -8.63748 1.25799 2.68704 -0.57983 0.05015 0.2699 2.73893 -2.5606 -0 -0 -1.21843 -0.22581 0 0 0 0 0 0.34393 0.06903 0 2.72331 -0.02086 0.00778 1.2797 -0.05601 0.75788 -1.11341
ALA_443 -6.6413 1.18975 2.32874 -0.02224 0 0 2.42069 -2.61278 -0 -0 -1.18968 -0.34577 0 0 0 0 0 -0.03634 0 0 0 -0.10984 0 1.8394 -0.04745 0.61204 -2.61477
LEU_444 -8.91442 0.65565 3.76543 -0.88759 0.39011 0.36365 3.11245 -2.97915 -0 -0 -3.67988 0.03348 0 0 0 0 0 -0.019 0.05407 2.12943 0 -0.22467 0 0.18072 -0.19873 0.71804 -5.50039
ILE_445 -7.82428 0.84945 3.10298 -0.74834 0.62466 0.28532 2.25894 -2.55443 -0.00478 -0.02837 -0.85059 -0.0547 0 0 0 0 0 0.03058 0.01914 1.19237 0 0.51276 0 0.73287 -0.04306 1.41694 -1.08257
LEU_446 -8.43465 1.14342 3.78807 -0.64723 0.31245 0.14613 2.4232 -2.71543 -0 -0 -1.5093 0.43049 0 0 0 0 0 3.71201 0.10585 2.74205 0 -0.25653 0 0.18072 -0.01195 15.3077 16.717
ILE_447 -8.87979 0.82076 3.31021 -0.48526 0.38374 0.09908 3.26421 -2.76708 -0.01426 -0.10243 -2.13028 -0.22487 0 0 0 0 0 -0.02341 0.1512 0.65464 0 -0.56165 0 0.73287 0.02859 14.7861 9.0423
TYR_448 -10.5416 1.66417 3.88874 -1.04475 0.07258 0.401 2.95565 -2.97457 -0 -0 -2.34255 -0.30098 0 0 0 0 0 0.09401 0.25045 0 1.79561 -0.47175 0.00321 1.2797 5.80814 1.79816 2.33524
PRO_449 -6.32414 0.7671 3.94996 -0.079 0 0.0476 1.25902 -1.64506 -0 -0 -0.31544 0.58297 0 0 0 0 0 -0.1532 0.00396 0.42328 0 -0.6047 0 -2.4119 5.63163 1.68251 2.81458
LYS_450 -6.21382 0.64507 6.40908 -0.6848 0.1112 0.45624 2.56495 -2.83432 -0.00898 -0.02157 -1.40797 0.1025 0 0 0 0 0 -0.01637 0.05089 2.45317 0 -0.00182 0 -1.5107 0.156 0.54208 0.79084
ILE_451 -8.52214 1.01196 2.49202 -0.75589 0.31062 0.27043 2.23956 -2.35196 -0.01956 -0.1622 -1.3378 0.24035 0 0 0 0 0 -0.00075 0.09853 3.24727 0 0.08659 0 0.73287 0.14087 1.03249 -1.24675
GLN_452 -6.92627 0.84186 4.47424 -0.43116 0.20482 0.31656 1.59487 -2.39051 -0.01426 -0.10243 -1.13541 -0.89439 0 0 0 0 0 -0.00252 0.00233 0 3.94974 -0.18168 0 -0.18838 -0.30851 1.10212 -0.08899
LYS_453 -4.15969 0.29306 4.48383 -0.53188 0.20804 0.3746 1.24917 -1.79713 -0 -0 -1.27423 -0.19653 0 0 0 0 0 -0.05165 0.1016 1.85033 0 0.07434 0 -1.5107 -0.22486 0.51779 -0.59392
LEU_454 -6.19829 0.60759 2.16619 -0.46186 0.23419 0.07077 1.52281 -1.72163 -0.01956 -0.1622 -0.44605 0.34095 0 0 0 0 0 0.06323 0.03195 0.32517 0 -0.18358 0 0.18072 -0.26795 0.4207 -3.49684
ASN_455 -3.94154 0.72404 3.96044 -0.27546 0.04863 0.434 2.48239 -1.82058 -0.02538 -0.12417 -1.92164 -0.63139 0 0 -1.02151 -0.96987 0 -0.01059 0.02934 0 2.31668 -0.12121 0 -0.93687 -0.30847 0.8921 -1.22105
PRO_456 -4.01016 0.60627 3.20139 -0.08917 0.00056 0.0555 1.67649 -1.46047 -0 -0 -0.67139 0.68882 0 0 0 0 0 -0.16124 0.00144 0.59434 0 -0.49483 0 -2.4119 -0.30579 0.90427 -1.87584
ASN_457 -4.8397 0.47502 4.45877 -0.22009 0.00961 0.31491 2.4417 -2.28803 -0 -0 -1.91744 -0.36292 0 0 -1.02151 -0.96987 0 -0.02369 0.00132 0 2.82912 0.00901 0 -0.93687 -0.28738 0.36787 -1.96015
LEU_458 -7.38443 0.84832 2.76151 -0.46264 0.1989 0.09662 2.44054 -2.42157 -0.00097 -0.02072 -1.75318 0.22701 0 0 0 0 0 0.12761 0.10479 0.61919 0 -0.22294 0 0.18072 -0.11843 0.45573 -4.32393
ILE_459 -7.11361 0.46486 5.08776 -0.65904 0.48572 0.14936 2.5936 -2.90109 -0.04024 -0.25152 -1.66694 0.25075 0 0 0 0 0 -0.06961 0.0247 0.59898 0 -0.43061 0 0.73287 -0.06192 0.61276 -2.19323
LEU_460 -5.96525 0.46088 5.64077 -0.48406 0.21731 0.11401 2.60706 -2.90894 -0.01108 -0.09238 -1.56424 0.23269 0 0 0 0 0 0.07676 0.05653 0.33535 0 -0.2641 0 0.18072 -0.18142 0.52904 -1.02034
ALA_461 -4.68993 0.46035 4.848 -0.02156 0 0 2.78464 -2.71031 -0 -0 -2.50827 -0.34828 0 0 0 0 0 -0.02432 0 0 0 -0.20701 0 1.8394 -0.33339 0.3601 -0.55059
SER_462 -7.28244 0.6183 6.83465 -0.03882 0.00011 0.0528 3.74699 -3.38074 -0.00391 -0.07555 -3.21353 -0.74076 0 0 0 -0.50261 0 -0.00376 0.46986 0.32263 0 0.13356 2.07099 -0.77834 -0.42493 0.37524 -1.82026
GLN_463 -5.27533 0.49796 5.56277 -0.26769 0.06306 0.21925 2.49881 -2.79628 -0.01108 -0.09238 -1.94568 -0.51743 0 0 0 0 0 0.04644 0.0648 0 2.74989 0.02083 0 -0.18838 -0.26157 0.38722 0.75521
ASP_464 -2.96369 0.14537 4.02956 -0.10675 0.0069 0.32196 1.57324 -1.83514 -0 -0 -0.75934 -0.43468 0 0 0 0 0 -0.04114 0.00799 0 1.71673 0.04347 0 -2.3716 -0.22414 0.39265 -0.4986
LEU_465 -4.92208 0.42523 2.8683 -0.52154 0.20478 0.15511 1.1533 -1.80346 -0 -0 -1.00193 0.15176 0 0 0 0 0 -0.06083 0.09872 0.10666 0 -0.10586 0 0.18072 -0.47171 0.38928 -3.15356
GLY_466 -1.88302 0.10878 2.4429 -5e-05 0 0 1.12196 -1.23458 -0 -0 -1.37612 -0.38242 0 0 0 0 0 -0.17391 0 0 0 -1.27326 0 0.83697 -0.607 0.3362 -2.08355
TYR_467 -7.62866 0.87204 2.61924 -0.54185 0.36217 0.23272 1.30413 -1.75609 -0.00391 -0.07555 -1.20692 -0.29472 0 0 0 0 0 0.08304 0.07022 0 4.27182 -0.0408 0.01404 1.2797 -0.55177 0.39513 -0.59602
SER_468 -3.38246 0.49028 4.24295 -0.0303 0 0.07046 2.33252 -1.82963 -0.00271 -0.02914 -2.15622 -0.45718 0 0 0 0 0 -0.00617 0.02761 0.18209 0 -0.43261 0.60669 -0.77834 -0.3807 1.255 -0.27787
PRO_469 -6.2078 1.05978 3.39512 -0.06886 0 0.04308 2.20567 -1.77254 -0 -0 -0.81528 0.62491 0 0 0 0 0 -0.08296 0.00495 0.16252 0 -0.50444 0 -2.4119 -0.01826 1.36068 -3.02533
LEU_470 -9.04743 1.05426 4.38616 -0.52238 0.21825 0.13425 2.37964 -2.88469 -0 -0 -1.29008 0.2363 0 0 0 0 0 0.045 0.3804 0.38656 0 -0.24595 0 0.18072 0.02469 0.84617 -3.71812
LYS_471 -7.91516 1.02329 7.90211 -0.3171 0.02558 0.14634 3.95127 -3.49715 -0.01332 -0.05345 -5.18827 0.08671 0 0 -0.64149 0 0 0.07865 0.09668 2.50689 0 -0.17609 0 -1.5107 -0.22754 1.01182 -2.71096
THR_472 -6.42175 0.68623 4.83604 -0.18316 0.15654 0.08744 3.05891 -2.69545 -0.01583 -0.14807 -2.25468 -0.38035 0 0 0 -0.50261 0 -0.03989 0.32224 1.68784 0 0.1182 2.36924 -1.0874 -0.13537 1.15018 0.60827
PHE_473 -10.7684 1.7886 2.44869 -0.51594 0.18398 0.23231 2.461 -2.81963 -0.01736 -0.14743 -1.2352 -0.18375 0 0 0 0 0 0.01025 0.08046 0 3.42754 -0.15952 0 1.0402 0.04273 1.12559 -3.00589
PHE_474 -9.44048 1.17255 3.07162 -0.51932 0.02809 0.24825 2.18921 -2.38023 -0 -0 -2.15843 -0.04203 0 0 -0.55432 0 0 0.0543 0.07292 0 2.05467 -0.09711 0 1.0402 0.02598 1.30459 -3.92954
HIS_475 -6.2515 0.45772 6.25779 -0.4075 0.0041 0.4693 1.94511 -2.79298 -0.03022 -0.18692 -1.98672 -0.06554 0 0 -0.64334 0 0 -0.0218 0.16545 0 1.84881 -0.27115 0 -0.45461 0.42404 1.11286 -0.42711
ILE_476 -6.40161 0.97603 2.29343 -0.50953 0.40911 0.10839 1.34396 -1.89996 -0.0039 -0.06312 -0.48981 -0.12591 0 0 0 0 0 0.02079 0.12826 0.59728 0 -0.58436 0 0.73287 0.56639 1.37264 -1.52906
THR_477 -7.00952 1.04315 3.04421 -0.12449 0.04071 0.06191 2.48467 -2.17037 -0.01944 -0.16027 -2.10231 -0.73542 0 0 0 0 0 -0.02754 0.13537 0.12979 0 -0.35368 2.31488 -1.0874 -0.14451 1.50372 -3.17654
LEU_478 -8.39437 2.053 4.19886 -0.72388 0.31055 0.31002 2.90917 -2.72446 -0 -0 -1.9179 0.16768 0 0 0 0 0 -0.01572 0.0794 0.88476 0 -0.20695 0 0.18072 0.82469 2.07573 0.0113
PRO_479 -4.91513 0.72254 2.32304 -0.08925 0.00151 0.05597 0.28358 -1.07754 -0 -0 -0.1869 0.61206 0 0 0 0 0 -0.16004 0.05691 0.57809 0 -0.57332 0 -2.4119 1.05496 2.09169 -1.63371
TYR_480 -6.81191 0.89309 2.71966 -0.67736 0.12835 0.36809 1.63563 -1.95895 -0.01234 -0.08264 -1.12989 -0.09671 0 0 0 0 0 0.09098 0.04963 0 2.49777 -0.07829 0.00035 1.2797 0.21934 0.63582 -0.32967
LEU_481 -9.04574 1.44713 2.96865 -0.72546 0.33677 0.22585 2.33979 -2.35463 -0 -0 -0.92916 0.10495 0 0 0 0 0 -0.04526 0.66896 1.91161 0 -0.22933 0 0.18072 0.06739 0.66302 -2.41474
MET_482 -8.7826 1.69194 4.83297 -0.55279 0.26853 0.11078 2.76035 -2.60947 -0.00478 -0.04197 -2.26906 -0.24652 0 0 0 0 0 -0.03762 0.07836 2.00988 0 0.12051 0 0.60916 5.63355 1.78798 5.35921
PRO_483 -4.93851 1.23087 2.66321 -0.07842 4e-05 0.04719 0.72453 -1.29788 -0 -0 -0.7682 0.57763 0 0 0 0 0 -0.15802 0.02252 0.37629 0 -0.73428 0 -2.4119 5.87039 1.86116 2.98662
SER_484 -4.76793 0.48575 4.6867 -0.03571 0.01389 0.06633 2.32444 -2.25767 -0 -0 -1.47619 -0.59323 0 0 0 0 0 0.66999 0.00293 0.65997 0 0.03202 0.61262 -0.77834 0.50512 1.01347 1.16418
ILE_485 -8.41531 1.15957 2.45441 -0.51246 0.46494 0.10335 3.23395 -2.58563 -0 -0 -1.4367 -0.24642 0 0 0 0 0 -0.04199 0.15268 0.90186 0 -0.34524 0 0.73287 0.47567 9.98888 6.08442
PHE_486 -9.08419 1.28743 2.472 -0.66757 0.17209 0.33213 1.44677 -2.15783 -0.00202 -0.01201 0.89317 0.14135 0 0 0 0 0 0.71581 0.05096 0 2.3632 0.15535 0 1.0402 -0.00647 15.5935 14.7339
SER_487 -6.62743 0.78373 5.83983 -0.02401 0 0.05766 3.00059 -3.02508 -0.01044 -0.15964 -1.88142 -0.57904 0 0 0 0 0 0.02824 0.01621 0.86125 0 0.31256 0.6106 -0.77834 0.7021 6.47941 5.60678
ALA_488 -7.08092 0.66958 3.20077 -0.02212 0 0 2.97652 -2.89522 -0 -0 -1.82194 -0.34734 0 0 0 0 0 0.11655 0 0 0 -0.38039 0 1.8394 0.52352 0.68095 -2.54065
VAL_489 -7.57588 1.3669 3.04452 -0.29461 0.15606 0.05429 2.65266 -2.77547 -1e-05 -5e-05 -1.63452 0.29149 0 0 0 0 0 -0.04431 0.06646 0.45015 0 0.50535 0 1.9342 -0.33194 0.62078 -1.51394
LEU_490 -9.45232 2.26929 3.96126 -0.53431 0.37075 0.11929 3.06476 -3.23136 -0 -0 -2.12698 0.22618 0 0 0 0 0 0.07165 0.55532 0.39814 0 -0.25564 0 0.18072 -0.01608 1.08262 -3.3167
VAL_491 -6.94524 0.80558 3.08694 -0.31197 0.24755 0.07105 2.40341 -2.52918 -0.00819 -0.12336 -1.95812 -0.17856 0 0 0 0 0 -0.03609 0.03673 0.07932 0 -0.35321 0 1.9342 0.04164 0.96068 -2.77683
VAL_492 -9.15289 1.46669 3.6879 -0.32823 0.296 0.07579 2.82305 -3.17113 -0.02241 -0.13742 -2.00277 -0.18366 0 0 0 0 0 -0.04989 0.07556 0.04527 0 -0.37654 0 1.9342 -0.01127 0.79386 -4.23788
PHE_493 -9.16081 0.42838 4.11264 -0.95398 0.08392 0.3614 2.46971 -3.05754 -0 -0 -2.30152 0.00249 0 0 0 0 0 -0.0096 0.00343 0 1.76666 -0.48167 0 1.0402 0.05277 0.75265 -4.89087
ALA_494 -5.81193 0.53539 5.0124 -0.02282 0 0 2.51898 -3.09911 -0.0124 -0.06064 -2.04278 -0.33189 0 0 0 0 0 -0.04409 0 0 0 -0.25866 0 1.8394 -0.18012 0.59116 -1.36711
THR_495 -6.62278 0.57355 5.46134 -0.19376 0.113 0.1053 2.49583 -2.98624 -0.00534 -0.08772 -1.70772 -0.28103 0 0 0 0 0 0.25133 0.41234 1.5751 0 0.10159 2.35363 -1.0874 -0.22564 0.81789 1.06325
SER_496 -5.82145 0.31164 5.97836 -0.02271 0 0.05446 2.68763 -2.81425 -0.0162 -0.09102 -1.28963 -0.69846 0 0 0 -0.52822 0 -0.01875 0.00084 0.58879 0 0.30202 0.71989 -0.77834 0.44297 0.61067 -0.38178
PHE_497 -7.35184 0.41269 3.04193 -0.76585 0.01891 0.27056 1.69592 -2.15391 -0.02106 -0.12435 -1.42846 -0.0027 0 0 0 0 0 0.0501 0.23045 0 1.94062 -0.29023 0 1.0402 0.39861 0.47476 -2.56366
ASP_498 -6.18193 0.7569 8.22235 -0.25417 0.08785 0.87745 3.69655 -3.57286 -0.00598 -0.0894 -2.67868 -1.22582 0 0 0 -0.55979 0 0.15873 0.53734 0 2.20648 -0.42152 0 -2.3716 -0.37817 1.156 -0.04026
ASP_499 -5.3312 0.42749 8.63276 -0.25676 0.11464 0.9455 3.6524 -3.55607 -0.03747 -0.27493 -4.31934 -0.67466 0 0 -0.86013 0 0 0.19644 0.07739 0 1.97318 -0.69557 0 -2.3716 -0.45069 1.80902 -0.99958
TYR_500 -6.40904 0.52085 3.52356 -0.82705 0.02203 0.28995 2.36417 -2.25354 -0.00926 -0.13977 -2.46582 -0.27575 0 0 -0.7582 0 0 0.15349 0.00024 0 1.91163 -0.37914 0.01128 1.2797 -0.07654 1.42513 -2.09209
VAL_501 -7.65698 0.86036 3.81733 -0.33024 0.36216 0.07708 1.9094 -2.74671 -0.00248 -0.03028 -1.97671 -0.19735 0 0 0 0 0 -0.00118 0.06644 0.07734 0 -0.36671 0 1.9342 0.03461 1.35721 -2.81249
ILE_502 -8.57623 0.76244 3.61407 -0.65119 0.40841 0.15179 2.11744 -2.81186 -0.00821 -0.06894 -2.13143 0.08809 0 0 -0.86013 0 0 0.20362 0.01179 0.56879 0 -0.30165 0 0.73287 -0.04367 1.82602 -4.96798
THR_503 -5.90945 0.51147 4.87055 -0.20297 0.17916 0.07069 2.69313 -2.74806 -0.01027 -0.12643 -3.00487 -0.31662 0 0 0 -0.50565 0 0.10398 0.30408 0.06005 0 -0.00544 2.58325 -1.0874 0.20393 1.38199 -0.95487
SER_504 -4.05187 0.16404 3.53737 -0.03011 0 0.06948 1.62257 -1.91311 -0 -0 -0.82974 -0.5404 0 0 0 0 0 -0.04282 0.00256 0.95861 0 0.30613 0.61018 -0.77834 0.2326 0.52948 -0.15336
LEU_505 -6.5761 1.09972 1.94132 -0.78996 0.42945 0.26297 1.63447 -1.96268 -0 -0 -1.45789 0.21983 0 0 0 0 0 0.00341 0.21517 2.85532 0 -0.11524 0 0.18072 -0.26748 0.74751 -1.57946
VAL_506 -7.51703 1.13465 2.16253 -0.29818 0.16232 0.07007 2.39653 -2.37753 -0.03787 -0.10901 -0.92277 -0.44441 0 0 -0.75536 0 0 0.08741 0.00107 0.16992 0 -0.5317 0 1.9342 -0.19665 1.13638 -3.9354
GLN_507 -6.62285 1.0423 4.77002 -0.61233 0.21137 0.69055 2.59266 -2.40869 -0.01748 -0.17052 -3.26078 -0.7363 0 0 -1.42255 -0.29955 0 0.01606 0.14074 0 5.26699 0.08311 0 -0.18838 0.3456 1.08397 0.50397
GLY_508 -2.78918 0.39771 3.4386 -0.00027 0 0 2.10973 -1.72713 -0.03787 -0.10901 -1.55951 -0.29183 0 0 0 0 0 3.28275 0 0 0 -1.42628 0 0.83697 0.65144 18.3275 21.1036
SER_509 -1.41202 0.08232 1.57011 -0.03374 0.00254 0.02571 0.47598 -0.76733 -0 -0 -0.76073 -1.87952 0 0 0 0 0 0.30096 0.01223 0.13391 0 0.32325 0.70608 -0.77834 1.05823 22.1007 21.1603
VAL_510 -4.85144 0.67225 1.06046 -0.27599 0.13579 0.0583 1.39185 -1.46692 -0.01387 -0.16194 -0.78957 -0.3931 0 0 0 0 0 -0.05889 0.05159 0.18786 0 -0.72782 0 1.9342 0.50234 4.64708 1.90219
LYS_511 -4.83353 0.54943 4.31407 -0.29139 0.02428 0.12932 1.50958 -1.9341 -0.01196 -0.05766 -3.57766 0.0281 0 0 -0.95545 0 0 -0.01751 0.15441 2.11793 0 -0.03901 0 -1.5107 -0.34476 0.47999 -4.26663
THR_512 -6.13255 0.53042 4.61638 -0.09878 0.04739 0.06998 2.14013 -2.48669 -0.01387 -0.16194 -1.45526 -0.73443 0 0 0 -0.10741 0 0.00951 0.01131 0.12012 0 -0.60537 2.35837 -1.0874 -0.38473 0.26915 -3.09569
ILE_513 -7.76686 1.2595 3.18415 -0.51588 0.48674 0.10746 2.0805 -2.16906 -0 -0 -1.20667 -0.0527 0 0 -0.29616 0 0 -0.05033 0.04908 0.76741 0 -0.25543 0 0.73287 -0.26224 0.45429 -3.45333
ALA_514 -4.1727 0.91085 1.94144 -0.02537 0.00044 0 1.21132 -1.65155 -0 -0 -0.05758 -0.41711 0 0 0 0 0 -0.08662 0 0 0 -0.12818 0 1.8394 -0.20912 0.61514 -0.22964
THR_515 -5.08512 0.55917 5.48962 -0.21523 0.38605 0.08095 3.29392 -2.6194 -0 -0 -3.09113 -0.50421 0 0 0 -0.10741 0 0.00128 0.03051 1.6633 0 -0.23097 2.2901 -1.0874 -0.43576 0.52683 0.94507
GLU_516 -7.01177 0.48501 7.56219 -0.26162 0.06603 0.42331 3.48061 -3.31653 -7e-05 -0.00029 -1.66033 -0.5323 0 0 0 0 0 0.61809 0.12779 0 3.50788 -0.10645 0 -2.7348 -0.25342 0.61015 1.00347
LEU_517 -5.73313 0.85311 3.25747 -0.56419 0.23383 0.12013 2.12232 -2.2312 -0 -0 -0.97533 0.39069 0 0 0 0 0 2.91201 0.12859 0.76803 0 -0.23369 0 0.18072 0.15592 14.9456 16.3309
TYR_518 -6.32472 0.42649 5.64256 -0.83922 0.03763 0.23379 2.85936 -2.83457 -0.01515 -0.13543 -2.42272 -0.16993 0 0 0 0 0 -0.00288 0.01373 0 1.79257 -0.22929 0.0006 1.2797 0.32289 15.0733 14.7087
SER_519 -3.09812 0.06381 3.29471 -0.02961 0.00078 0.04906 1.69273 -1.66939 -0.00735 -0.09069 0.00431 -0.95543 0 0 0 0 0 -0.03217 0.00302 0.17214 0 -0.34195 0.61482 -0.77834 -0.12705 0.60953 -0.62518
PHE_520 -6.92226 0.71596 3.99487 -0.57695 0.03913 0.32056 2.88066 -2.41819 -0 -0 -2.77154 0.01821 0 0 0 0 0 0.01115 0.00032 0 1.97765 -0.14207 0 1.0402 -0.41194 0.3533 -1.89095
ARG_521 -5.73133 0.49411 5.99349 -0.74605 0.11709 0.51987 2.73439 -2.83438 -0.00781 -0.04475 -2.60644 0.36186 0 0 0 0 0 -0.08538 0.1278 1.76884 0 -0.06701 0 -1.2888 -0.24735 0.4545 -1.08734
LYS_522 -2.2982 0.37379 2.35896 -0.41959 0.07082 0.22309 0.69638 -1.07262 -0 -0 0.26609 0.1376 0 0 0 0 0 -0.09627 0.02995 1.4473 0 -0.02647 0 -1.5107 -0.43406 0.30152 0.04763
GLY_523 -2.8315 0.55403 3.05251 -6e-05 0 0 2.23508 -1.63096 -0 -0 -3.01526 -0.39978 0 0 0 0 0 -0.1165 0 0 0 0.30121 0 0.83697 -0.32321 0.21328 -1.12419
ILE_524 -2.60963 0.26373 2.47549 -0.46378 0.32133 0.08399 1.14767 -1.26447 -0 -0 -0.88134 -0.01989 0 0 0 0 0 0.05923 0.02337 0.37926 0 0.15582 0 0.73287 5.52048 0.40881 6.33295
LYS_525 -4.12284 0.50766 3.04691 -0.42648 0.06308 0.24699 2.01428 -1.7768 -0.022 -0.12712 -1.22088 0.04536 0 0 0 0 0 0.05088 0.00151 2.48969 0 -0.01899 0 -1.5107 5.8341 0.43554 5.51018
ALA_526 -3.16871 0.13089 3.0307 -0.02026 0 0 1.89819 -1.75387 -0 -0 -1.47213 -0.31191 0 0 0 0 0 0.03475 0 0 0 0.10389 0 1.8394 0.41231 0.31182 1.03507
TRP_527 -8.616 0.99372 2.67538 -1.11431 0.43106 0.37079 2.00634 -2.46591 -0 -0 -0.61287 -0.45746 0 0 0 0 0 -0.02878 0.12632 0 1.69656 -0.03053 0 1.6906 0.06597 0.45497 -2.81415
ALA_528 -4.59739 0.7379 2.20488 -0.01979 0 0 1.23627 -1.93932 -0 -0 -0.89246 -0.36273 0 0 0 0 0 -0.01289 0 0 0 -0.24176 0 1.8394 -0.20259 0.63818 -1.61231
ILE_529 -7.47457 0.83055 3.44558 -0.52362 0.48331 0.10678 2.52518 -2.6469 -0 -0 -1.61835 -0.08189 0 0 0 0 0 -0.00751 0.04444 0.63915 0 -0.49583 0 0.73287 -0.10602 0.62231 -3.52453
ALA_530 -5.22941 0.5566 3.04726 -0.02061 0 0 1.99544 -2.38708 -0.022 -0.12712 -1.50394 -0.3447 0 0 0 0 0 0.16556 0 0 0 -0.24863 0 1.8394 -0.16689 0.51102 -1.9351
PHE_531 -10.4972 1.10428 3.70719 -0.50275 0.30304 0.20511 3.22872 -3.03273 -0 -0 -3.35745 -0.02684 0 0 0 0 0 0.0422 0.10007 0 2.95333 0.0027 0 1.0402 -0.18 0.72259 -4.18751
GLY_532 -4.96842 0.45561 4.87818 -5e-05 0 0 2.8527 -2.64964 -0 -0 -1.94236 -0.43037 0 0 0 0 0 -0.05253 0 0 0 0.46685 0 0.83697 0.2991 0.7013 0.44735
SER_533 -5.3445 0.96174 5.96503 -0.03001 0 0.06813 2.98087 -2.80055 -0 -0 -2.94183 -0.71361 0 0 0 0 0 -0.00795 9e-05 0.55035 0 0.37684 0.60376 -0.77834 0.54594 0.42326 -0.14079
ILE_534 -8.96381 1.22223 4.22402 -0.68517 0.60194 0.15956 2.99939 -2.92723 -0 -0 -1.78224 0.17203 0 0 0 0 0 -0.06462 0.19927 0.69555 0 -0.26217 0 0.73287 0.19384 0.54643 -2.93811
LEU_535 -10.2207 1.81563 4.97511 -0.52771 0.41598 0.14015 3.13238 -3.32166 -0 -0 -2.99412 0.22845 0 0 0 0 0 0.66981 0.10855 0.2902 0 -0.2699 0 0.18072 -0.26174 0.73838 -4.90046
ILE_536 -7.33476 0.97844 4.0126 -0.52009 0.4016 0.11189 2.46584 -2.72564 -0 -0 -0.84331 -0.24432 0 0 0 0 0 0.03257 0.11975 0.84874 0 -0.26299 0 0.73287 -0.26763 0.95956 -1.53489
LEU_537 -4.24096 0.32809 3.40097 -0.46678 0.15896 0.10678 1.70154 -1.92352 -0 -0 -0.4376 0.19794 0 0 0 0 0 0.12373 0.10521 0.28324 0 -0.3021 0 0.18072 -0.26274 0.86476 -0.18176
ILE_538 -6.59104 1.15995 3.0591 -0.65847 0.46578 0.14941 2.14679 -2.08009 -0 -0 -0.65717 0.1667 0 0 0 0 0 0.11624 0.09617 0.66952 0 -0.3446 0 0.73287 -0.22942 0.78112 -1.01713
SER_539 -5.46383 1.61134 5.92161 -0.01692 0 0.02876 3.01519 -2.83514 -0 -0 -1.96698 -0.86482 0 0 -0.14674 -0.25286 0 0.13662 0.0025 1.1223 0 0.03946 0.60625 -0.77834 1.15558 1.2767 2.5907
VAL_540 -5.32231 0.96603 3.40376 -0.30948 0.30872 0.07462 2.43561 -2.21218 -0 -0 -2.73592 -0.89021 0 0 -0.14674 0 0 0.18107 0.01869 0.14547 0 0.63044 0 1.9342 6.73575 1.69306 6.9106
LEU_541 -4.74215 1.0176 3.78778 -0.47829 0.22743 0.11018 2.68161 -2.07042 -0 -0 -1.80939 0.22803 0 0 0 0 0 -0.03404 0.04166 0.32241 0 -0.25419 0 0.18072 5.38818 1.02888 5.626
GLY_542 -4.08405 0.6502 2.7556 -5e-05 0 0 1.14995 -1.83275 -0 -0 -0.52659 -0.41887 0 0 0 0 0 -0.09302 0 0 0 0.34498 0 0.83697 -0.15156 0.31759 -1.05159
VAL_543 -7.84923 1.50878 4.3819 -0.31042 0.27803 0.07345 3.22919 -3.10476 -0.00059 -0.00832 -2.23342 -0.65252 0 0 0 0 0 0.34101 0.04952 0.86726 0 0.10228 0 1.9342 0.18048 0.54639 -0.66677
CYS_544 -5.07287 0.26721 5.03518 -0.04663 0 0.01325 2.68668 -2.44978 -0.00059 -0.00832 -2.11833 -0.09816 0 0 0 0 0 0.19525 0.07248 0.27592 0 0.26322 0 3.6196 0.31039 0.82433 3.76883
LEU_545 -6.50246 1.01753 3.71498 -0.48609 0.1886 0.11938 1.78386 -2.48808 -0 -0 -0.65152 0.22694 0 0 0 0 0 -0.01528 0.00157 0.30582 0 -0.29226 0 0.18072 -0.04575 1.06523 -1.87683
ILE_546 -10.1379 2.97094 4.36496 -0.63257 0.35691 0.17948 2.74449 -3.37076 -0.01193 -0.03935 -1.49425 0.20977 0 0 0 0 0 0.01373 0.10713 2.46163 0 -0.10023 0 0.73287 -0.1924 1.41957 -0.41788
THR_547 -5.30006 0.66831 5.51115 -0.19326 0.08585 0.06606 3.30987 -2.74836 -0 -0 -3.46167 -0.03748 0 0 0 0 0 -0.02123 0.00212 0.10739 0 0.08549 2.2901 -1.0874 0.0077 1.09671 0.38128
LEU_548 -6.87661 1.06411 5.26684 -0.71946 0.27619 0.31706 2.40948 -2.87783 -0 -0 -1.19259 -0.05337 0 0 0 0 0 -0.07188 0.00822 1.6557 0 0.00074 0 0.18072 0.02985 0.91888 0.33603
GLN_549 -7.06438 0.92014 5.87009 -0.37952 0.06887 0.245 2.83815 -2.93289 -0.00984 -0.12737 -1.80302 -0.55569 0 0 0 0 0 -0.0531 0.00807 0 3.7251 -0.13975 0 -0.18838 -0.14377 0.81242 1.09013
LYS_550 -4.62063 0.22327 4.33856 -0.49997 0.18181 0.30388 1.78942 -2.00545 -0.05076 -0.14933 -2.0586 0.06482 0 0 0 0 0 0.15502 0.01887 2.09787 0 -0.07374 0 -1.5107 -0.38078 0.61108 -1.56536
TYR_551 -6.8054 0.71433 5.1458 -0.72472 0.07041 0.44134 2.53124 -2.79894 -0.00472 -0.02072 -1.31526 -0.20188 0 0 0 0 0 0.21812 0.18402 0 1.99277 -0.22354 0 1.2797 -0.22415 0.80506 1.06346
LEU_552 -7.95595 1.2319 4.21553 -0.64636 0.27657 0.20178 3.28908 -2.75071 -0 -0 -1.74145 -0.06459 0 0 0 0 0 0.01628 0.19261 1.65673 0 -0.16523 0 0.18072 -0.13552 0.84117 -1.35745
ARG_553 -4.12812 0.46238 4.164 -0.71181 0.11588 0.48642 1.3879 -1.99049 -0.00132 -0.01613 -1.24429 0.40466 0 0 0 0 0 -0.13328 0.07189 1.90164 0 -0.13547 0 -1.2888 -0.34444 0.62223 -0.37716
GLU_554 -3.54828 0.35452 3.90527 -0.22035 0.0223 0.30844 1.65353 -1.64616 -0 -0 -0.841 -0.59267 0 0 0 0 0 -0.06002 0.04254 0 3.17099 -0.23756 0 -2.7348 -0.52479 0.28062 -0.66742
LYS_555 -6.12969 1.0691 5.3685 -0.69144 0.33724 0.41801 2.63407 -2.37802 -0.00472 -0.02072 -2.6718 -0.02493 0 0 0 0 0 -0.03359 0.06915 2.11964 0 0.00558 0 -1.5107 -0.5092 0.32297 -1.63055
ARG_556 -5.18371 0.39717 4.98376 -0.89889 0.21314 0.58853 2.60268 -2.34545 -0 -0 -1.85096 0.04118 0 0 0 0 0 -0.04109 0.02064 2.71279 0 -0.20403 0 -1.2888 -0.31434 0.3654 -0.20198
LYS_557 -4.03511 0.441 4.43956 -0.3118 0.02946 0.14601 1.55486 -2.06728 -0.00132 -0.01613 -1.17531 0.00252 0 0 0 0 0 -0.0707 0.00337 1.69489 0 -0.07757 0 -1.5107 -0.39962 0.31612 -1.03775
GLU_558 -5.67674 0.38524 7.42253 -0.4279 0.04852 0.85251 3.16871 -3.09258 -0 -0 -4.36489 -0.42297 0 0 0 -0.66941 0 0.02225 0.01124 0 3.22807 -0.2959 0 -2.7348 -0.46168 0.32002 -2.68778
ILE_559 -6.83664 0.49848 4.26545 -0.64646 0.43686 0.13982 2.36037 -2.37285 -0 -0 -1.79113 0.26593 0 0 0 0 0 -0.00191 0.01612 0.56605 0 -0.33703 0 0.73287 -0.24198 0.44711 -2.49893
ILE_560 -7.44683 0.72044 6.10671 -0.50433 0.38875 0.10277 2.90803 -3.1031 -0 -0 -1.90899 0.01169 0 0 0 0 0 -0.03844 0.05341 0.5134 0 -0.44505 0 0.73287 -0.02663 0.51187 -1.42345
LYS_561 -7.72021 0.44207 8.01818 -0.45675 0.12682 0.24239 3.61687 -3.66845 -0.01258 -0.11373 -4.79459 0.08583 0 0 0 -0.66941 0 0.02595 0.07929 2.48088 0 -0.04145 0 -1.5107 -0.21502 0.41433 -3.67029
ILE_562 -6.98492 0.59937 5.24294 -0.49441 0.34437 0.10088 2.77612 -2.87743 -0 -0 -1.95073 0.02148 0 0 0 0 0 -0.06475 0.03409 0.4833 0 -0.45761 0 0.73287 -0.18957 0.53595 -2.14806
ARG_563 -9.80797 0.90899 8.69549 -0.49325 0.05424 0.25766 3.35597 -4.00522 -0.01636 -0.13141 -3.16944 0.5213 0 0 -0.55432 0 0 0.14462 0.05398 2.42409 0 -0.18398 0 -1.2888 -0.21893 0.791 -2.66235
GLN_564 -5.3462 0.45796 5.43724 -0.26277 0.05427 0.20249 2.26958 -2.72085 -0.01258 -0.11373 -1.88897 -0.49639 0 0 0 0 0 -0.0109 0.05281 0 2.71549 -0.02599 0 -0.18838 -0.33201 0.6607 0.45176
TRP_565 -6.06728 0.49094 4.26818 -0.7023 0.11854 0.38667 1.87525 -2.32388 -0 -0 -0.98557 -0.38057 0 0 0 0 0 -0.0166 0.02157 0 2.73563 0.14221 0 1.6906 -0.29926 0.35417 1.30832
LYS_566 -5.24667 0.33074 4.29601 -0.54297 0.1905 0.37655 1.72364 -2.10473 -0 -0 -0.95783 -0.02335 0 0 0 0 0 -0.07412 0.11603 1.78081 0 -0.00786 0 -1.5107 -0.35547 0.37049 -1.63892
ASN_567 -3.65796 0.24119 4.5412 -0.19766 0.04222 0.33572 2.33757 -2.12527 -0 -0 -2.84701 -1.00795 0 0 -0.74179 0 0 -0.11027 0.01218 0 1.89153 -0.9969 0 -0.93687 -0.58205 0.38671 -3.41544
SER:CtermProteinFull_568 -5.76149 0.51257 6.91225 -0.088 0.03822 0.17162 3.12447 -2.79801 -0 -0 -4.91182 -1.03827 0 0 -1.28483 0 0 0 0.05775 0.66923 0 0 1.97078 -0.77834 -0.46206 0.63831 -3.02763
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 13998 DOMAINID 14211 MODEL 5 SSGCID - MygeA.19976.a Spermidine putrescine transport system permease protein PotC homolog  MG_044
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 295.579 tmscore: 0.70349 2onkC_203 prob: 100 ident: 15.44
ATOM      1  N   MET A   1       1.766 -42.962 -24.371  1.00  9.150          N  
ATOM      2  CA  MET A   1       2.717 -43.433 -23.368  1.00  8.100          C  
ATOM      3  C   MET A   1       3.965 -42.569 -23.297  1.00  7.550          C  
ATOM      4  O   MET A   1       4.810 -42.608 -24.187  1.00  7.280          O  
ATOM      5  CB  MET A   1       3.098 -44.889 -23.642  1.00 11.760          C  
ATOM      6  CG  MET A   1       4.131 -45.472 -22.665  1.00 11.760          C  
ATOM      7  SD  MET A   1       3.582 -45.495 -20.940  1.00 11.760          S  
ATOM      8  CE  MET A   1       2.382 -46.824 -20.915  1.00 11.760          C  
ATOM      9 1H   MET A   1       0.900 -43.473 -24.282  1.00 10.980          H  
ATOM     10 2H   MET A   1       1.590 -41.977 -24.231  1.00 10.980          H  
ATOM     11 3H   MET A   1       2.148 -43.105 -25.296  1.00 10.980          H  
ATOM     12  HA  MET A   1       2.231 -43.383 -22.395  1.00  9.720          H  
ATOM     13 1HB  MET A   1       2.209 -45.512 -23.626  1.00 14.110          H  
ATOM     14 2HB  MET A   1       3.526 -44.964 -24.643  1.00 14.110          H  
ATOM     15 1HG  MET A   1       4.354 -46.495 -22.962  1.00 14.110          H  
ATOM     16 2HG  MET A   1       5.055 -44.909 -22.730  1.00 14.110          H  
ATOM     17 1HE  MET A   1       1.985 -46.935 -19.905  1.00 14.110          H  
ATOM     18 2HE  MET A   1       1.564 -46.605 -21.597  1.00 14.110          H  
ATOM     19 3HE  MET A   1       2.864 -47.756 -21.216  1.00 14.110          H  
ATOM     20  N   LYS A   2       4.087 -41.803 -22.213  1.00  7.670          N  
ATOM     21  CA  LYS A   2       5.228 -40.904 -22.012  1.00  7.470          C  
ATOM     22  C   LYS A   2       6.385 -41.550 -21.250  1.00  6.560          C  
ATOM     23  O   LYS A   2       7.415 -40.907 -21.027  1.00  6.620          O  
ATOM     24  CB  LYS A   2       4.785 -39.645 -21.256  1.00 10.540          C  
ATOM     25  CG  LYS A   2       3.714 -38.782 -21.949  1.00 10.540          C  
ATOM     26  CD  LYS A   2       4.226 -38.136 -23.246  1.00 10.540          C  
ATOM     27  CE  LYS A   2       3.189 -37.182 -23.836  1.00 10.540          C  
ATOM     28  NZ  LYS A   2       3.653 -36.566 -25.116  1.00 10.540          N  
ATOM     29  H   LYS A   2       3.361 -41.825 -21.507  1.00  9.200          H  
ATOM     30  HA  LYS A   2       5.615 -40.619 -22.989  1.00  8.960          H  
ATOM     31 1HB  LYS A   2       4.398 -39.933 -20.278  1.00 12.650          H  
ATOM     32 2HB  LYS A   2       5.649 -39.011 -21.079  1.00 12.650          H  
ATOM     33 1HG  LYS A   2       2.851 -39.401 -22.185  1.00 12.650          H  
ATOM     34 2HG  LYS A   2       3.393 -37.996 -21.265  1.00 12.650          H  
ATOM     35 1HD  LYS A   2       5.151 -37.589 -23.046  1.00 12.650          H  
ATOM     36 2HD  LYS A   2       4.431 -38.906 -23.987  1.00 12.650          H  
ATOM     37 1HE  LYS A   2       2.268 -37.731 -24.022  1.00 12.650          H  
ATOM     38 2HE  LYS A   2       2.988 -36.388 -23.116  1.00 12.650          H  
ATOM     39 1HZ  LYS A   2       2.937 -35.944 -25.468  1.00 12.650          H  
ATOM     40 2HZ  LYS A   2       4.502 -36.041 -24.955  1.00 12.650          H  
ATOM     41 3HZ  LYS A   2       3.831 -37.290 -25.797  1.00 12.650          H  
ATOM     42  N   LYS A   3       6.211 -42.802 -20.845  1.00  6.040          N  
ATOM     43  CA  LYS A   3       7.205 -43.537 -20.072  1.00  5.480          C  
ATOM     44  C   LYS A   3       7.631 -42.707 -18.860  1.00  4.650          C  
ATOM     45  O   LYS A   3       6.799 -42.402 -18.001  1.00  4.690          O  
ATOM     46  CB  LYS A   3       8.400 -43.901 -20.959  1.00  7.900          C  
ATOM     47  CG  LYS A   3       8.031 -44.771 -22.151  1.00  7.900          C  
ATOM     48  CD  LYS A   3       9.259 -45.188 -22.945  1.00  7.900          C  
ATOM     49  CE  LYS A   3       8.875 -46.039 -24.150  1.00  7.900          C  
ATOM     50  NZ  LYS A   3      10.066 -46.432 -24.958  1.00  7.900          N  
ATOM     51  H   LYS A   3       5.342 -43.254 -21.085  1.00  7.250          H  
ATOM     52  HA  LYS A   3       6.752 -44.458 -19.706  1.00  6.580          H  
ATOM     53 1HB  LYS A   3       8.870 -42.999 -21.348  1.00  9.480          H  
ATOM     54 2HB  LYS A   3       9.141 -44.445 -20.370  1.00  9.480          H  
ATOM     55 1HG  LYS A   3       7.496 -45.656 -21.808  1.00  9.480          H  
ATOM     56 2HG  LYS A   3       7.372 -44.203 -22.811  1.00  9.480          H  
ATOM     57 1HD  LYS A   3       9.784 -44.296 -23.293  1.00  9.480          H  
ATOM     58 2HD  LYS A   3       9.930 -45.758 -22.304  1.00  9.480          H  
ATOM     59 1HE  LYS A   3       8.370 -46.939 -23.802  1.00  9.480          H  
ATOM     60 2HE  LYS A   3       8.191 -45.471 -24.781  1.00  9.480          H  
ATOM     61 1HZ  LYS A   3       9.768 -46.993 -25.745  1.00  9.480          H  
ATOM     62 2HZ  LYS A   3      10.536 -45.604 -25.296  1.00  9.480          H  
ATOM     63 3HZ  LYS A   3      10.703 -46.969 -24.386  1.00  9.480          H  
ATOM     64  N   HIS A   4       8.921 -42.355 -18.782  1.00  4.250          N  
ATOM     65  CA  HIS A   4       9.459 -41.578 -17.667  1.00  3.890          C  
ATOM     66  C   HIS A   4       9.935 -40.203 -18.130  1.00  3.680          C  
ATOM     67  O   HIS A   4      10.694 -39.515 -17.445  1.00  3.600          O  
ATOM     68  CB  HIS A   4      10.594 -42.344 -16.990  1.00  5.590          C  
ATOM     69  CG  HIS A   4      10.138 -43.619 -16.366  1.00  5.590          C  
ATOM     70  ND1 HIS A   4       9.401 -43.656 -15.197  1.00  5.590          N  
ATOM     71  CD2 HIS A   4      10.297 -44.903 -16.752  1.00  5.590          C  
ATOM     72  CE1 HIS A   4       9.133 -44.911 -14.890  1.00  5.590          C  
ATOM     73  NE2 HIS A   4       9.666 -45.687 -15.818  1.00  5.590          N  
ATOM     74  H   HIS A   4       9.556 -42.631 -19.512  1.00  5.100          H  
ATOM     75  HA  HIS A   4       8.679 -41.420 -16.924  1.00  4.670          H  
ATOM     76 1HB  HIS A   4      11.369 -42.575 -17.721  1.00  6.710          H  
ATOM     77 2HB  HIS A   4      11.042 -41.727 -16.223  1.00  6.710          H  
ATOM     78  HD2 HIS A   4      10.826 -45.251 -17.638  1.00  6.710          H  
ATOM     79  HE1 HIS A   4       8.566 -45.250 -14.021  1.00  6.710          H  
ATOM     80  HE2 HIS A   4       9.618 -46.696 -15.841  1.00  6.710          H  
ATOM     81  N   PHE A   5       9.465 -39.775 -19.299  1.00  3.750          N  
ATOM     82  CA  PHE A   5       9.833 -38.494 -19.904  1.00  3.730          C  
ATOM     83  C   PHE A   5       9.699 -37.331 -18.942  1.00  3.580          C  
ATOM     84  O   PHE A   5      10.587 -36.481 -18.832  1.00  3.420          O  
ATOM     85  CB  PHE A   5       8.965 -38.216 -21.125  1.00  5.230          C  
ATOM     86  CG  PHE A   5       9.219 -36.891 -21.749  1.00  5.230          C  
ATOM     87  CD1 PHE A   5      10.280 -36.706 -22.617  1.00  5.230          C  
ATOM     88  CD2 PHE A   5       8.397 -35.811 -21.458  1.00  5.230          C  
ATOM     89  CE1 PHE A   5      10.513 -35.475 -23.183  1.00  5.230          C  
ATOM     90  CE2 PHE A   5       8.631 -34.582 -22.019  1.00  5.230          C  
ATOM     91  CZ  PHE A   5       9.691 -34.413 -22.884  1.00  5.230          C  
ATOM     92  H   PHE A   5       8.807 -40.370 -19.816  1.00  4.500          H  
ATOM     93  HA  PHE A   5      10.876 -38.555 -20.222  1.00  4.480          H  
ATOM     94 1HB  PHE A   5       9.132 -38.989 -21.874  1.00  6.280          H  
ATOM     95 2HB  PHE A   5       7.920 -38.266 -20.843  1.00  6.280          H  
ATOM     96  HD1 PHE A   5      10.932 -37.548 -22.848  1.00  6.280          H  
ATOM     97  HD2 PHE A   5       7.561 -35.949 -20.774  1.00  6.280          H  
ATOM     98  HE1 PHE A   5      11.352 -35.339 -23.865  1.00  6.280          H  
ATOM     99  HE2 PHE A   5       7.983 -33.741 -21.782  1.00  6.280          H  
ATOM    100  HZ  PHE A   5       9.877 -33.437 -23.330  1.00  6.280          H  
ATOM    101  N   LYS A   6       8.587 -37.312 -18.221  1.00  3.760          N  
ATOM    102  CA  LYS A   6       8.234 -36.230 -17.330  1.00  3.850          C  
ATOM    103  C   LYS A   6       9.268 -35.957 -16.252  1.00  3.440          C  
ATOM    104  O   LYS A   6       9.315 -34.841 -15.758  1.00  3.390          O  
ATOM    105  CB  LYS A   6       6.878 -36.504 -16.673  1.00  5.350          C  
ATOM    106  CG  LYS A   6       5.640 -36.492 -17.621  1.00  5.350          C  
ATOM    107  CD  LYS A   6       5.346 -35.091 -18.200  1.00  5.350          C  
ATOM    108  CE  LYS A   6       4.036 -35.076 -18.990  1.00  5.350          C  
ATOM    109  NZ  LYS A   6       3.742 -33.725 -19.572  1.00  5.350          N  
ATOM    110  H   LYS A   6       7.941 -38.078 -18.339  1.00  4.510          H  
ATOM    111  HA  LYS A   6       8.161 -35.320 -17.926  1.00  4.620          H  
ATOM    112 1HB  LYS A   6       6.911 -37.483 -16.187  1.00  6.420          H  
ATOM    113 2HB  LYS A   6       6.707 -35.775 -15.887  1.00  6.420          H  
ATOM    114 1HG  LYS A   6       5.808 -37.184 -18.448  1.00  6.420          H  
ATOM    115 2HG  LYS A   6       4.764 -36.829 -17.061  1.00  6.420          H  
ATOM    116 1HD  LYS A   6       5.283 -34.366 -17.395  1.00  6.420          H  
ATOM    117 2HD  LYS A   6       6.143 -34.792 -18.871  1.00  6.420          H  
ATOM    118 1HE  LYS A   6       4.101 -35.804 -19.799  1.00  6.420          H  
ATOM    119 2HE  LYS A   6       3.217 -35.358 -18.324  1.00  6.420          H  
ATOM    120 1HZ  LYS A   6       2.869 -33.758 -20.082  1.00  6.420          H  
ATOM    121 2HZ  LYS A   6       3.666 -33.048 -18.822  1.00  6.420          H  
ATOM    122 3HZ  LYS A   6       4.483 -33.449 -20.198  1.00  6.420          H  
ATOM    123  N   ASN A   7      10.154 -36.910 -15.922  1.00  3.280          N  
ATOM    124  CA  ASN A   7      11.146 -36.698 -14.862  1.00  3.130          C  
ATOM    125  C   ASN A   7      12.056 -35.497 -15.135  1.00  2.840          C  
ATOM    126  O   ASN A   7      12.611 -34.902 -14.208  1.00  2.690          O  
ATOM    127  CB  ASN A   7      12.011 -37.926 -14.657  1.00  4.440          C  
ATOM    128  CG  ASN A   7      11.324 -39.054 -13.949  1.00  4.440          C  
ATOM    129  OD1 ASN A   7      10.292 -38.884 -13.288  1.00  4.440          O  
ATOM    130  ND2 ASN A   7      11.897 -40.222 -14.062  1.00  4.440          N  
ATOM    131  H   ASN A   7      10.142 -37.805 -16.419  1.00  3.940          H  
ATOM    132  HA  ASN A   7      10.606 -36.491 -13.936  1.00  3.760          H  
ATOM    133 1HB  ASN A   7      12.352 -38.284 -15.632  1.00  5.330          H  
ATOM    134 2HB  ASN A   7      12.896 -37.647 -14.088  1.00  5.330          H  
ATOM    135 1HD2 ASN A   7      11.506 -41.027 -13.611  1.00  5.330          H  
ATOM    136 2HD2 ASN A   7      12.734 -40.320 -14.601  1.00  5.330          H  
ATOM    137  N   LEU A   8      12.180 -35.103 -16.405  1.00  2.890          N  
ATOM    138  CA  LEU A   8      13.030 -33.993 -16.832  1.00  2.820          C  
ATOM    139  C   LEU A   8      12.616 -32.685 -16.159  1.00  2.630          C  
ATOM    140  O   LEU A   8      13.428 -31.763 -15.993  1.00  2.520          O  
ATOM    141  CB  LEU A   8      12.920 -33.843 -18.355  1.00  3.980          C  
ATOM    142  CG  LEU A   8      13.519 -34.994 -19.217  1.00  3.980          C  
ATOM    143  CD1 LEU A   8      13.107 -34.775 -20.666  1.00  3.980          C  
ATOM    144  CD2 LEU A   8      15.049 -35.021 -19.093  1.00  3.980          C  
ATOM    145  H   LEU A   8      11.662 -35.624 -17.121  1.00  3.470          H  
ATOM    146  HA  LEU A   8      14.053 -34.208 -16.543  1.00  3.380          H  
ATOM    147 1HB  LEU A   8      11.861 -33.770 -18.611  1.00  4.770          H  
ATOM    148 2HB  LEU A   8      13.407 -32.916 -18.649  1.00  4.770          H  
ATOM    149  HG  LEU A   8      13.110 -35.951 -18.888  1.00  4.770          H  
ATOM    150 1HD1 LEU A   8      13.497 -35.579 -21.285  1.00  4.770          H  
ATOM    151 2HD1 LEU A   8      12.014 -34.773 -20.722  1.00  4.770          H  
ATOM    152 3HD1 LEU A   8      13.491 -33.823 -21.019  1.00  4.770          H  
ATOM    153 1HD2 LEU A   8      15.443 -35.827 -19.711  1.00  4.770          H  
ATOM    154 2HD2 LEU A   8      15.458 -34.070 -19.432  1.00  4.770          H  
ATOM    155 3HD2 LEU A   8      15.343 -35.193 -18.064  1.00  4.770          H  
ATOM    156  N   ILE A   9      11.349 -32.624 -15.751  1.00  2.710          N  
ATOM    157  CA  ILE A   9      10.724 -31.491 -15.100  1.00  2.730          C  
ATOM    158  C   ILE A   9      11.404 -31.125 -13.788  1.00  2.530          C  
ATOM    159  O   ILE A   9      11.211 -30.007 -13.295  1.00  2.450          O  
ATOM    160  CB  ILE A   9       9.240 -31.794 -14.818  1.00  3.810          C  
ATOM    161  CG1 ILE A   9       8.403 -30.471 -14.527  1.00  3.810          C  
ATOM    162  CG2 ILE A   9       9.141 -32.776 -13.617  1.00  3.810          C  
ATOM    163  CD1 ILE A   9       8.244 -29.522 -15.687  1.00  3.810          C  
ATOM    164  H   ILE A   9      10.762 -33.450 -15.905  1.00  3.250          H  
ATOM    165  HA  ILE A   9      10.803 -30.646 -15.771  1.00  3.280          H  
ATOM    166  HB  ILE A   9       8.808 -32.274 -15.693  1.00  4.580          H  
ATOM    167 1HG1 ILE A   9       7.421 -30.763 -14.207  1.00  4.580          H  
ATOM    168 2HG1 ILE A   9       8.866 -29.914 -13.727  1.00  4.580          H  
ATOM    169 1HG2 ILE A   9       8.105 -33.030 -13.437  1.00  4.580          H  
ATOM    170 2HG2 ILE A   9       9.692 -33.676 -13.811  1.00  4.580          H  
ATOM    171 3HG2 ILE A   9       9.545 -32.338 -12.739  1.00  4.580          H  
ATOM    172 1HD1 ILE A   9       7.643 -28.672 -15.372  1.00  4.580          H  
ATOM    173 2HD1 ILE A   9       9.208 -29.161 -16.024  1.00  4.580          H  
ATOM    174 3HD1 ILE A   9       7.742 -30.035 -16.505  1.00  4.580          H  
ATOM    175  N   LYS A  10      12.228 -32.032 -13.221  1.00  2.520          N  
ATOM    176  CA  LYS A  10      12.901 -31.779 -11.952  1.00  2.530          C  
ATOM    177  C   LYS A  10      13.668 -30.475 -11.989  1.00  2.380          C  
ATOM    178  O   LYS A  10      13.881 -29.856 -10.943  1.00  2.350          O  
ATOM    179  CB  LYS A  10      13.918 -32.882 -11.616  1.00  3.540          C  
ATOM    180  CG  LYS A  10      15.192 -32.889 -12.496  1.00  3.540          C  
ATOM    181  CD  LYS A  10      16.146 -34.016 -12.128  1.00  3.540          C  
ATOM    182  CE  LYS A  10      17.447 -33.900 -12.937  1.00  3.540          C  
ATOM    183  NZ  LYS A  10      18.423 -34.980 -12.606  1.00  3.540          N  
ATOM    184  H   LYS A  10      12.358 -32.942 -13.678  1.00  3.020          H  
ATOM    185  HA  LYS A  10      12.158 -31.717 -11.163  1.00  3.040          H  
ATOM    186 1HB  LYS A  10      14.213 -32.808 -10.570  1.00  4.250          H  
ATOM    187 2HB  LYS A  10      13.448 -33.850 -11.760  1.00  4.250          H  
ATOM    188 1HG  LYS A  10      14.908 -32.982 -13.550  1.00  4.250          H  
ATOM    189 2HG  LYS A  10      15.749 -31.964 -12.366  1.00  4.250          H  
ATOM    190 1HD  LYS A  10      16.377 -33.964 -11.064  1.00  4.250          H  
ATOM    191 2HD  LYS A  10      15.673 -34.977 -12.339  1.00  4.250          H  
ATOM    192 1HE  LYS A  10      17.212 -33.943 -14.000  1.00  4.250          H  
ATOM    193 2HE  LYS A  10      17.907 -32.931 -12.718  1.00  4.250          H  
ATOM    194 1HZ  LYS A  10      19.268 -34.845 -13.151  1.00  4.250          H  
ATOM    195 2HZ  LYS A  10      18.654 -34.932 -11.624  1.00  4.250          H  
ATOM    196 3HZ  LYS A  10      18.022 -35.884 -12.814  1.00  4.250          H  
ATOM    197  N   ASN A  11      14.086 -30.047 -13.181  1.00  2.400          N  
ATOM    198  CA  ASN A  11      14.834 -28.826 -13.292  1.00  2.410          C  
ATOM    199  C   ASN A  11      13.991 -27.621 -12.905  1.00  2.200          C  
ATOM    200  O   ASN A  11      14.532 -26.664 -12.360  1.00  2.170          O  
ATOM    201  CB  ASN A  11      15.397 -28.696 -14.677  1.00  3.370          C  
ATOM    202  CG  ASN A  11      16.539 -29.642 -14.881  1.00  3.370          C  
ATOM    203  OD1 ASN A  11      17.172 -30.104 -13.921  1.00  3.370          O  
ATOM    204  ND2 ASN A  11      16.824 -29.944 -16.115  1.00  3.370          N  
ATOM    205  H   ASN A  11      13.871 -30.600 -14.019  1.00  2.880          H  
ATOM    206  HA  ASN A  11      15.666 -28.869 -12.589  1.00  2.890          H  
ATOM    207 1HB  ASN A  11      14.613 -28.917 -15.406  1.00  4.040          H  
ATOM    208 2HB  ASN A  11      15.732 -27.676 -14.845  1.00  4.040          H  
ATOM    209 1HD2 ASN A  11      17.585 -30.565 -16.311  1.00  4.040          H  
ATOM    210 2HD2 ASN A  11      16.293 -29.553 -16.867  1.00  4.040          H  
ATOM    211  N   SER A  12      12.668 -27.664 -13.135  1.00  2.210          N  
ATOM    212  CA  SER A  12      11.801 -26.550 -12.781  1.00  2.280          C  
ATOM    213  C   SER A  12      11.483 -26.639 -11.298  1.00  2.200          C  
ATOM    214  O   SER A  12      11.529 -25.645 -10.569  1.00  2.240          O  
ATOM    215  CB  SER A  12      10.509 -26.577 -13.592  1.00  3.160          C  
ATOM    216  OG  SER A  12      10.754 -26.377 -14.962  1.00  3.160          O  
ATOM    217  H   SER A  12      12.241 -28.487 -13.553  1.00  2.650          H  
ATOM    218  HA  SER A  12      12.325 -25.614 -12.974  1.00  2.740          H  
ATOM    219 1HB  SER A  12      10.007 -27.535 -13.445  1.00  3.800          H  
ATOM    220 2HB  SER A  12       9.844 -25.799 -13.226  1.00  3.800          H  
ATOM    221  HG  SER A  12       9.892 -26.323 -15.382  1.00  3.800          H  
ATOM    222  N   TYR A  13      11.303 -27.867 -10.802  1.00  2.220          N  
ATOM    223  CA  TYR A  13      10.987 -28.029  -9.381  1.00  2.370          C  
ATOM    224  C   TYR A  13      12.091 -27.417  -8.548  1.00  2.290          C  
ATOM    225  O   TYR A  13      11.825 -26.741  -7.560  1.00  2.410          O  
ATOM    226  CB  TYR A  13      10.757 -29.500  -9.016  1.00  3.260          C  
ATOM    227  CG  TYR A  13       9.391 -29.944  -9.438  1.00  3.260          C  
ATOM    228  CD1 TYR A  13       9.215 -30.440 -10.670  1.00  3.260          C  
ATOM    229  CD2 TYR A  13       8.288 -29.824  -8.598  1.00  3.260          C  
ATOM    230  CE1 TYR A  13       7.966 -30.791 -11.080  1.00  3.260          C  
ATOM    231  CE2 TYR A  13       7.050 -30.194  -9.062  1.00  3.260          C  
ATOM    232  CZ  TYR A  13       6.926 -30.662 -10.292  1.00  3.260          C  
ATOM    233  OH  TYR A  13       5.749 -30.998 -10.766  1.00  3.260          O  
ATOM    234  H   TYR A  13      11.323 -28.662 -11.448  1.00  2.660          H  
ATOM    235  HA  TYR A  13      10.075 -27.483  -9.155  1.00  2.840          H  
ATOM    236 1HB  TYR A  13      11.498 -30.121  -9.509  1.00  3.910          H  
ATOM    237 2HB  TYR A  13      10.865 -29.644  -7.944  1.00  3.910          H  
ATOM    238  HD1 TYR A  13      10.053 -30.541 -11.326  1.00  3.910          H  
ATOM    239  HD2 TYR A  13       8.382 -29.430  -7.607  1.00  3.910          H  
ATOM    240  HE1 TYR A  13       7.795 -31.167 -12.041  1.00  3.910          H  
ATOM    241  HE2 TYR A  13       6.175 -30.096  -8.462  1.00  3.910          H  
ATOM    242  HH  TYR A  13       5.063 -30.784 -10.112  1.00  3.910          H  
ATOM    243  N   PHE A  14      13.333 -27.641  -8.953  1.00  2.210          N  
ATOM    244  CA  PHE A  14      14.433 -27.047  -8.238  1.00  2.320          C  
ATOM    245  C   PHE A  14      14.774 -25.612  -8.655  1.00  2.240          C  
ATOM    246  O   PHE A  14      14.925 -24.750  -7.802  1.00  2.340          O  
ATOM    247  CB  PHE A  14      15.661 -27.923  -8.345  1.00  3.200          C  
ATOM    248  CG  PHE A  14      15.600 -29.127  -7.472  1.00  3.200          C  
ATOM    249  CD1 PHE A  14      15.443 -30.399  -7.996  1.00  3.200          C  
ATOM    250  CD2 PHE A  14      15.689 -28.979  -6.094  1.00  3.200          C  
ATOM    251  CE1 PHE A  14      15.388 -31.496  -7.158  1.00  3.200          C  
ATOM    252  CE2 PHE A  14      15.634 -30.067  -5.258  1.00  3.200          C  
ATOM    253  CZ  PHE A  14      15.487 -31.329  -5.788  1.00  3.200          C  
ATOM    254  H   PHE A  14      13.504 -28.260  -9.752  1.00  2.650          H  
ATOM    255  HA  PHE A  14      14.150 -27.014  -7.190  1.00  2.780          H  
ATOM    256 1HB  PHE A  14      15.785 -28.250  -9.381  1.00  3.840          H  
ATOM    257 2HB  PHE A  14      16.502 -27.356  -8.081  1.00  3.840          H  
ATOM    258  HD1 PHE A  14      15.365 -30.535  -9.079  1.00  3.840          H  
ATOM    259  HD2 PHE A  14      15.807 -27.979  -5.679  1.00  3.840          H  
ATOM    260  HE1 PHE A  14      15.269 -32.496  -7.578  1.00  3.840          H  
ATOM    261  HE2 PHE A  14      15.706 -29.940  -4.179  1.00  3.840          H  
ATOM    262  HZ  PHE A  14      15.445 -32.195  -5.129  1.00  3.840          H  
ATOM    263  N   PHE A  15      14.888 -25.313  -9.949  1.00  2.150          N  
ATOM    264  CA  PHE A  15      15.332 -23.984 -10.361  1.00  2.190          C  
ATOM    265  C   PHE A  15      14.359 -22.876  -9.968  1.00  2.180          C  
ATOM    266  O   PHE A  15      14.776 -21.734  -9.726  1.00  2.250          O  
ATOM    267  CB  PHE A  15      15.621 -23.954 -11.851  1.00  3.050          C  
ATOM    268  CG  PHE A  15      16.416 -22.782 -12.267  1.00  3.050          C  
ATOM    269  CD1 PHE A  15      17.770 -22.740 -11.956  1.00  3.050          C  
ATOM    270  CD2 PHE A  15      15.860 -21.732 -12.957  1.00  3.050          C  
ATOM    271  CE1 PHE A  15      18.539 -21.676 -12.317  1.00  3.050          C  
ATOM    272  CE2 PHE A  15      16.637 -20.659 -13.323  1.00  3.050          C  
ATOM    273  CZ  PHE A  15      17.977 -20.630 -13.001  1.00  3.050          C  
ATOM    274  H   PHE A  15      14.723 -25.999 -10.682  1.00  2.580          H  
ATOM    275  HA  PHE A  15      16.265 -23.769  -9.854  1.00  2.630          H  
ATOM    276 1HB  PHE A  15      16.169 -24.848 -12.118  1.00  3.660          H  
ATOM    277 2HB  PHE A  15      14.686 -23.963 -12.411  1.00  3.660          H  
ATOM    278  HD1 PHE A  15      18.215 -23.571 -11.416  1.00  3.660          H  
ATOM    279  HD2 PHE A  15      14.797 -21.749 -13.207  1.00  3.660          H  
ATOM    280  HE1 PHE A  15      19.587 -21.657 -12.066  1.00  3.660          H  
ATOM    281  HE2 PHE A  15      16.187 -19.823 -13.865  1.00  3.660          H  
ATOM    282  HZ  PHE A  15      18.584 -19.774 -13.295  1.00  3.660          H  
ATOM    283  N   LEU A  16      13.066 -23.190  -9.831  1.00  2.180          N  
ATOM    284  CA  LEU A  16      12.105 -22.178  -9.427  1.00  2.330          C  
ATOM    285  C   LEU A  16      12.254 -21.806  -7.957  1.00  2.500          C  
ATOM    286  O   LEU A  16      11.747 -20.769  -7.519  1.00  2.660          O  
ATOM    287  CB  LEU A  16      10.675 -22.635  -9.695  1.00  3.200          C  
ATOM    288  CG  LEU A  16      10.237 -22.781 -11.167  1.00  3.200          C  
ATOM    289  CD1 LEU A  16       8.833 -23.406 -11.171  1.00  3.200          C  
ATOM    290  CD2 LEU A  16      10.254 -21.394 -11.868  1.00  3.200          C  
ATOM    291  H   LEU A  16      12.712 -24.128 -10.051  1.00  2.620          H  
ATOM    292  HA  LEU A  16      12.298 -21.295 -10.003  1.00  2.800          H  
ATOM    293 1HB  LEU A  16      10.536 -23.608  -9.212  1.00  3.840          H  
ATOM    294 2HB  LEU A  16      10.012 -21.930  -9.232  1.00  3.840          H  
ATOM    295  HG  LEU A  16      10.907 -23.455 -11.697  1.00  3.840          H  
ATOM    296 1HD1 LEU A  16       8.485 -23.544 -12.194  1.00  3.840          H  
ATOM    297 2HD1 LEU A  16       8.891 -24.358 -10.680  1.00  3.840          H  
ATOM    298 3HD1 LEU A  16       8.136 -22.776 -10.634  1.00  3.840          H  
ATOM    299 1HD2 LEU A  16       9.918 -21.508 -12.897  1.00  3.840          H  
ATOM    300 2HD2 LEU A  16       9.596 -20.712 -11.347  1.00  3.840          H  
ATOM    301 3HD2 LEU A  16      11.252 -20.977 -11.875  1.00  3.840          H  
ATOM    302  N   LEU A  17      13.029 -22.592  -7.198  1.00  2.540          N  
ATOM    303  CA  LEU A  17      13.259 -22.290  -5.798  1.00  2.790          C  
ATOM    304  C   LEU A  17      14.290 -21.162  -5.729  1.00  2.600          C  
ATOM    305  O   LEU A  17      14.483 -20.531  -4.694  1.00  2.780          O  
ATOM    306  CB  LEU A  17      13.775 -23.536  -5.042  1.00  3.810          C  
ATOM    307  CG  LEU A  17      12.818 -24.772  -4.931  1.00  3.810          C  
ATOM    308  CD1 LEU A  17      13.587 -25.928  -4.271  1.00  3.810          C  
ATOM    309  CD2 LEU A  17      11.549 -24.435  -4.113  1.00  3.810          C  
ATOM    310  H   LEU A  17      13.483 -23.421  -7.590  1.00  3.050          H  
ATOM    311  HA  LEU A  17      12.334 -21.938  -5.352  1.00  3.350          H  
ATOM    312 1HB  LEU A  17      14.678 -23.875  -5.543  1.00  4.570          H  
ATOM    313 2HB  LEU A  17      14.050 -23.255  -4.045  1.00  4.570          H  
ATOM    314  HG  LEU A  17      12.526 -25.082  -5.927  1.00  4.570          H  
ATOM    315 1HD1 LEU A  17      12.945 -26.811  -4.213  1.00  4.570          H  
ATOM    316 2HD1 LEU A  17      14.466 -26.160  -4.868  1.00  4.570          H  
ATOM    317 3HD1 LEU A  17      13.897 -25.637  -3.270  1.00  4.570          H  
ATOM    318 1HD2 LEU A  17      10.917 -25.313  -4.059  1.00  4.570          H  
ATOM    319 2HD2 LEU A  17      11.826 -24.139  -3.110  1.00  4.570          H  
ATOM    320 3HD2 LEU A  17      10.994 -23.631  -4.593  1.00  4.570          H  
ATOM    321  N   ILE A  18      14.942 -20.881  -6.851  1.00  2.320          N  
ATOM    322  CA  ILE A  18      15.895 -19.815  -6.900  1.00  2.250          C  
ATOM    323  C   ILE A  18      15.149 -18.659  -7.540  1.00  2.030          C  
ATOM    324  O   ILE A  18      14.987 -17.602  -6.933  1.00  2.040          O  
ATOM    325  CB  ILE A  18      17.100 -20.176  -7.795  1.00  3.180          C  
ATOM    326  CG1 ILE A  18      17.782 -21.409  -7.233  1.00  3.180          C  
ATOM    327  CG2 ILE A  18      18.084 -18.955  -7.870  1.00  3.180          C  
ATOM    328  CD1 ILE A  18      18.816 -22.005  -8.152  1.00  3.180          C  
ATOM    329  H   ILE A  18      14.760 -21.396  -7.710  1.00  2.780          H  
ATOM    330  HA  ILE A  18      16.218 -19.538  -5.897  1.00  2.700          H  
ATOM    331  HB  ILE A  18      16.759 -20.424  -8.797  1.00  3.810          H  
ATOM    332 1HG1 ILE A  18      18.221 -21.167  -6.288  1.00  3.810          H  
ATOM    333 2HG1 ILE A  18      17.023 -22.179  -7.061  1.00  3.810          H  
ATOM    334 1HG2 ILE A  18      18.935 -19.184  -8.496  1.00  3.810          H  
ATOM    335 2HG2 ILE A  18      17.570 -18.102  -8.291  1.00  3.810          H  
ATOM    336 3HG2 ILE A  18      18.434 -18.704  -6.868  1.00  3.810          H  
ATOM    337 1HD1 ILE A  18      19.223 -22.866  -7.684  1.00  3.810          H  
ATOM    338 2HD1 ILE A  18      18.345 -22.286  -9.090  1.00  3.810          H  
ATOM    339 3HD1 ILE A  18      19.607 -21.313  -8.347  1.00  3.810          H  
ATOM    340  N   THR A  19      14.637 -18.913  -8.748  1.00  1.940          N  
ATOM    341  CA  THR A  19      14.034 -17.918  -9.633  1.00  1.890          C  
ATOM    342  C   THR A  19      12.932 -17.081  -9.027  1.00  2.050          C  
ATOM    343  O   THR A  19      12.928 -15.856  -9.178  1.00  2.050          O  
ATOM    344  CB  THR A  19      13.429 -18.591 -10.883  1.00  2.670          C  
ATOM    345  OG1 THR A  19      14.445 -19.290 -11.588  1.00  2.670          O  
ATOM    346  CG2 THR A  19      12.815 -17.543 -11.823  1.00  2.670          C  
ATOM    347  H   THR A  19      14.750 -19.859  -9.111  1.00  2.330          H  
ATOM    348  HA  THR A  19      14.825 -17.248  -9.961  1.00  2.270          H  
ATOM    349  HB  THR A  19      12.659 -19.267 -10.590  1.00  3.200          H  
ATOM    350  HG1 THR A  19      14.714 -20.071 -11.068  1.00  3.200          H  
ATOM    351 1HG2 THR A  19      12.405 -18.046 -12.696  1.00  3.200          H  
ATOM    352 2HG2 THR A  19      12.015 -16.992 -11.329  1.00  3.200          H  
ATOM    353 3HG2 THR A  19      13.589 -16.841 -12.137  1.00  3.200          H  
ATOM    354  N   LEU A  20      12.013 -17.693  -8.290  1.00  2.290          N  
ATOM    355  CA  LEU A  20      10.866 -16.936  -7.822  1.00  2.580          C  
ATOM    356  C   LEU A  20      11.134 -16.032  -6.630  1.00  2.600          C  
ATOM    357  O   LEU A  20      10.230 -15.339  -6.157  1.00  2.780          O  
ATOM    358  CB  LEU A  20       9.745 -17.920  -7.557  1.00  3.500          C  
ATOM    359  CG  LEU A  20       9.277 -18.704  -8.827  1.00  3.500          C  
ATOM    360  CD1 LEU A  20       8.287 -19.723  -8.385  1.00  3.500          C  
ATOM    361  CD2 LEU A  20       8.707 -17.740  -9.912  1.00  3.500          C  
ATOM    362  H   LEU A  20      12.045 -18.704  -8.114  1.00  2.750          H  
ATOM    363  HA  LEU A  20      10.565 -16.270  -8.619  1.00  3.100          H  
ATOM    364 1HB  LEU A  20      10.097 -18.649  -6.823  1.00  4.200          H  
ATOM    365 2HB  LEU A  20       8.892 -17.386  -7.141  1.00  4.200          H  
ATOM    366  HG  LEU A  20      10.124 -19.245  -9.254  1.00  4.200          H  
ATOM    367 1HD1 LEU A  20       7.963 -20.322  -9.222  1.00  4.200          H  
ATOM    368 2HD1 LEU A  20       8.776 -20.349  -7.665  1.00  4.200          H  
ATOM    369 3HD1 LEU A  20       7.447 -19.247  -7.934  1.00  4.200          H  
ATOM    370 1HD2 LEU A  20       8.399 -18.311 -10.759  1.00  4.200          H  
ATOM    371 2HD2 LEU A  20       7.862 -17.188  -9.515  1.00  4.200          H  
ATOM    372 3HD2 LEU A  20       9.454 -17.038 -10.246  1.00  4.200          H  
ATOM    373  N   ILE A  21      12.365 -16.032  -6.134  1.00  2.550          N  
ATOM    374  CA  ILE A  21      12.755 -15.082  -5.118  1.00  2.680          C  
ATOM    375  C   ILE A  21      13.828 -14.237  -5.783  1.00  2.260          C  
ATOM    376  O   ILE A  21      13.741 -13.017  -5.800  1.00  2.270          O  
ATOM    377  CB  ILE A  21      13.144 -15.714  -3.750  1.00  3.700          C  
ATOM    378  CG1 ILE A  21      14.399 -16.665  -3.798  1.00  3.700          C  
ATOM    379  CG2 ILE A  21      11.924 -16.451  -3.237  1.00  3.700          C  
ATOM    380  CD1 ILE A  21      14.909 -17.103  -2.408  1.00  3.700          C  
ATOM    381  H   ILE A  21      13.063 -16.656  -6.538  1.00  3.060          H  
ATOM    382  HA  ILE A  21      11.918 -14.419  -4.911  1.00  3.220          H  
ATOM    383  HB  ILE A  21      13.389 -14.918  -3.059  1.00  4.440          H  
ATOM    384 1HG1 ILE A  21      14.152 -17.563  -4.380  1.00  4.440          H  
ATOM    385 2HG1 ILE A  21      15.228 -16.163  -4.262  1.00  4.440          H  
ATOM    386 1HG2 ILE A  21      12.126 -16.838  -2.286  1.00  4.440          H  
ATOM    387 2HG2 ILE A  21      11.084 -15.762  -3.172  1.00  4.440          H  
ATOM    388 3HG2 ILE A  21      11.670 -17.263  -3.919  1.00  4.440          H  
ATOM    389 1HD1 ILE A  21      15.780 -17.751  -2.529  1.00  4.440          H  
ATOM    390 2HD1 ILE A  21      15.190 -16.225  -1.830  1.00  4.440          H  
ATOM    391 3HD1 ILE A  21      14.146 -17.651  -1.877  1.00  4.440          H  
ATOM    392  N   TYR A  22      14.775 -14.888  -6.448  1.00  2.030          N  
ATOM    393  CA  TYR A  22      15.893 -14.245  -7.106  1.00  1.880          C  
ATOM    394  C   TYR A  22      15.438 -13.147  -8.055  1.00  1.740          C  
ATOM    395  O   TYR A  22      15.926 -12.022  -7.950  1.00  1.800          O  
ATOM    396  CB  TYR A  22      16.696 -15.343  -7.811  1.00  2.690          C  
ATOM    397  CG  TYR A  22      17.885 -14.996  -8.633  1.00  2.690          C  
ATOM    398  CD1 TYR A  22      19.083 -14.686  -8.018  1.00  2.690          C  
ATOM    399  CD2 TYR A  22      17.804 -15.068 -10.012  1.00  2.690          C  
ATOM    400  CE1 TYR A  22      20.202 -14.432  -8.778  1.00  2.690          C  
ATOM    401  CE2 TYR A  22      18.922 -14.821 -10.778  1.00  2.690          C  
ATOM    402  CZ  TYR A  22      20.123 -14.502 -10.164  1.00  2.690          C  
ATOM    403  OH  TYR A  22      21.248 -14.247 -10.922  1.00  2.690          O  
ATOM    404  H   TYR A  22      14.775 -15.901  -6.447  1.00  2.440          H  
ATOM    405  HA  TYR A  22      16.524 -13.788  -6.349  1.00  2.260          H  
ATOM    406 1HB  TYR A  22      17.026 -16.050  -7.053  1.00  3.230          H  
ATOM    407 2HB  TYR A  22      16.018 -15.874  -8.459  1.00  3.230          H  
ATOM    408  HD1 TYR A  22      19.141 -14.644  -6.932  1.00  3.230          H  
ATOM    409  HD2 TYR A  22      16.858 -15.327 -10.491  1.00  3.230          H  
ATOM    410  HE1 TYR A  22      21.145 -14.184  -8.295  1.00  3.230          H  
ATOM    411  HE2 TYR A  22      18.864 -14.878 -11.866  1.00  3.230          H  
ATOM    412  HH  TYR A  22      21.070 -14.453 -11.844  1.00  3.230          H  
ATOM    413  N   LEU A  23      14.485 -13.417  -8.952  1.00  1.780          N  
ATOM    414  CA  LEU A  23      14.091 -12.369  -9.871  1.00  2.020          C  
ATOM    415  C   LEU A  23      13.470 -11.117  -9.214  1.00  1.940          C  
ATOM    416  O   LEU A  23      13.956 -10.027  -9.511  1.00  2.010          O  
ATOM    417  CB  LEU A  23      13.185 -12.937 -10.978  1.00  2.730          C  
ATOM    418  CG  LEU A  23      12.567 -11.910 -11.987  1.00  2.730          C  
ATOM    419  CD1 LEU A  23      13.675 -11.154 -12.747  1.00  2.730          C  
ATOM    420  CD2 LEU A  23      11.674 -12.676 -12.964  1.00  2.730          C  
ATOM    421  H   LEU A  23      14.055 -14.345  -9.013  1.00  2.140          H  
ATOM    422  HA  LEU A  23      15.004 -12.045 -10.365  1.00  2.420          H  
ATOM    423 1HB  LEU A  23      13.790 -13.624 -11.568  1.00  3.280          H  
ATOM    424 2HB  LEU A  23      12.388 -13.525 -10.542  1.00  3.280          H  
ATOM    425  HG  LEU A  23      11.967 -11.182 -11.448  1.00  3.280          H  
ATOM    426 1HD1 LEU A  23      13.219 -10.451 -13.444  1.00  3.280          H  
ATOM    427 2HD1 LEU A  23      14.305 -10.599 -12.053  1.00  3.280          H  
ATOM    428 3HD1 LEU A  23      14.290 -11.863 -13.299  1.00  3.280          H  
ATOM    429 1HD2 LEU A  23      11.219 -11.980 -13.673  1.00  3.280          H  
ATOM    430 2HD2 LEU A  23      12.271 -13.409 -13.511  1.00  3.280          H  
ATOM    431 3HD2 LEU A  23      10.891 -13.194 -12.410  1.00  3.280          H  
ATOM    432  N   PRO A  24      12.381 -11.164  -8.398  1.00  1.920          N  
ATOM    433  CA  PRO A  24      11.855  -9.969  -7.750  1.00  1.940          C  
ATOM    434  C   PRO A  24      12.840  -9.338  -6.769  1.00  1.770          C  
ATOM    435  O   PRO A  24      12.805  -8.118  -6.545  1.00  1.830          O  
ATOM    436  CB  PRO A  24      10.578 -10.485  -7.067  1.00  2.910          C  
ATOM    437  CG  PRO A  24      10.767 -11.986  -6.941  1.00  2.910          C  
ATOM    438  CD  PRO A  24      11.590 -12.386  -8.162  1.00  2.910          C  
ATOM    439  HA  PRO A  24      11.595  -9.241  -8.517  1.00  2.330          H  
ATOM    440 1HB  PRO A  24      10.449  -9.992  -6.091  1.00  3.490          H  
ATOM    441 2HB  PRO A  24       9.695 -10.223  -7.675  1.00  3.490          H  
ATOM    442 1HG  PRO A  24      11.268 -12.232  -5.996  1.00  3.490          H  
ATOM    443 2HG  PRO A  24       9.789 -12.499  -6.917  1.00  3.490          H  
ATOM    444 1HD  PRO A  24      12.190 -13.247  -7.909  1.00  3.490          H  
ATOM    445 2HD  PRO A  24      10.928 -12.585  -9.010  1.00  3.490          H  
ATOM    446  N   LEU A  25      13.759 -10.136  -6.206  1.00  1.730          N  
ATOM    447  CA  LEU A  25      14.759  -9.547  -5.348  1.00  1.820          C  
ATOM    448  C   LEU A  25      15.647  -8.662  -6.188  1.00  1.820          C  
ATOM    449  O   LEU A  25      15.871  -7.516  -5.823  1.00  1.870          O  
ATOM    450  CB  LEU A  25      15.585 -10.628  -4.648  1.00  2.510          C  
ATOM    451  CG  LEU A  25      14.890 -11.451  -3.522  1.00  2.510          C  
ATOM    452  CD1 LEU A  25      15.772 -12.665  -3.240  1.00  2.510          C  
ATOM    453  CD2 LEU A  25      14.700 -10.584  -2.255  1.00  2.510          C  
ATOM    454  H   LEU A  25      13.755 -11.155  -6.319  1.00  2.080          H  
ATOM    455  HA  LEU A  25      14.265  -8.926  -4.607  1.00  2.180          H  
ATOM    456 1HB  LEU A  25      15.912 -11.335  -5.407  1.00  3.010          H  
ATOM    457 2HB  LEU A  25      16.468 -10.160  -4.220  1.00  3.010          H  
ATOM    458  HG  LEU A  25      13.917 -11.786  -3.839  1.00  3.010          H  
ATOM    459 1HD1 LEU A  25      15.330 -13.273  -2.468  1.00  3.010          H  
ATOM    460 2HD1 LEU A  25      15.871 -13.254  -4.132  1.00  3.010          H  
ATOM    461 3HD1 LEU A  25      16.754 -12.336  -2.937  1.00  3.010          H  
ATOM    462 1HD2 LEU A  25      14.229 -11.183  -1.476  1.00  3.010          H  
ATOM    463 2HD2 LEU A  25      15.664 -10.223  -1.905  1.00  3.010          H  
ATOM    464 3HD2 LEU A  25      14.067  -9.740  -2.481  1.00  3.010          H  
ATOM    465  N   LEU A  26      16.093  -9.173  -7.348  1.00  1.900          N  
ATOM    466  CA  LEU A  26      16.950  -8.434  -8.275  1.00  2.130          C  
ATOM    467  C   LEU A  26      16.272  -7.232  -8.884  1.00  2.120          C  
ATOM    468  O   LEU A  26      16.896  -6.180  -9.024  1.00  2.350          O  
ATOM    469  CB  LEU A  26      17.427  -9.310  -9.428  1.00  2.890          C  
ATOM    470  CG  LEU A  26      18.434 -10.415  -9.135  1.00  2.890          C  
ATOM    471  CD1 LEU A  26      18.560 -11.222 -10.381  1.00  2.890          C  
ATOM    472  CD2 LEU A  26      19.796  -9.838  -8.730  1.00  2.890          C  
ATOM    473  H   LEU A  26      15.859 -10.148  -7.563  1.00  2.280          H  
ATOM    474  HA  LEU A  26      17.809  -8.075  -7.721  1.00  2.560          H  
ATOM    475 1HB  LEU A  26      16.547  -9.790  -9.859  1.00  3.470          H  
ATOM    476 2HB  LEU A  26      17.858  -8.666 -10.186  1.00  3.470          H  
ATOM    477  HG  LEU A  26      18.075 -11.049  -8.339  1.00  3.470          H  
ATOM    478 1HD1 LEU A  26      19.253 -12.002 -10.213  1.00  3.470          H  
ATOM    479 2HD1 LEU A  26      17.587 -11.644 -10.645  1.00  3.470          H  
ATOM    480 3HD1 LEU A  26      18.915 -10.592 -11.191  1.00  3.470          H  
ATOM    481 1HD2 LEU A  26      20.490 -10.660  -8.555  1.00  3.470          H  
ATOM    482 2HD2 LEU A  26      20.178  -9.217  -9.527  1.00  3.470          H  
ATOM    483 3HD2 LEU A  26      19.710  -9.249  -7.823  1.00  3.470          H  
ATOM    484  N   ILE A  27      14.971  -7.324  -9.171  1.00  2.000          N  
ATOM    485  CA  ILE A  27      14.326  -6.173  -9.783  1.00  2.200          C  
ATOM    486  C   ILE A  27      14.522  -4.977  -8.866  1.00  2.000          C  
ATOM    487  O   ILE A  27      14.998  -3.941  -9.315  1.00  2.090          O  
ATOM    488  CB  ILE A  27      12.809  -6.431 -10.056  1.00  3.000          C  
ATOM    489  CG1 ILE A  27      12.650  -7.492 -11.199  1.00  3.000          C  
ATOM    490  CG2 ILE A  27      12.071  -5.093 -10.423  1.00  3.000          C  
ATOM    491  CD1 ILE A  27      11.250  -8.088 -11.364  1.00  3.000          C  
ATOM    492  H   ILE A  27      14.483  -8.214  -9.041  1.00  2.400          H  
ATOM    493  HA  ILE A  27      14.812  -5.963 -10.732  1.00  2.640          H  
ATOM    494  HB  ILE A  27      12.358  -6.853  -9.158  1.00  3.600          H  
ATOM    495 1HG1 ILE A  27      12.897  -7.017 -12.121  1.00  3.600          H  
ATOM    496 2HG1 ILE A  27      13.349  -8.296 -11.036  1.00  3.600          H  
ATOM    497 1HG2 ILE A  27      11.018  -5.276 -10.594  1.00  3.600          H  
ATOM    498 2HG2 ILE A  27      12.167  -4.387  -9.603  1.00  3.600          H  
ATOM    499 3HG2 ILE A  27      12.513  -4.661 -11.327  1.00  3.600          H  
ATOM    500 1HD1 ILE A  27      11.259  -8.791 -12.197  1.00  3.600          H  
ATOM    501 2HD1 ILE A  27      10.958  -8.601 -10.477  1.00  3.600          H  
ATOM    502 3HD1 ILE A  27      10.538  -7.315 -11.563  1.00  3.600          H  
ATOM    503  N   VAL A  28      14.253  -5.115  -7.573  1.00  1.850          N  
ATOM    504  CA  VAL A  28      14.491  -3.953  -6.727  1.00  1.890          C  
ATOM    505  C   VAL A  28      15.970  -3.795  -6.352  1.00  1.910          C  
ATOM    506  O   VAL A  28      16.526  -2.704  -6.476  1.00  2.200          O  
ATOM    507  CB  VAL A  28      13.625  -3.967  -5.467  1.00  2.630          C  
ATOM    508  CG1 VAL A  28      14.003  -2.784  -4.566  1.00  2.630          C  
ATOM    509  CG2 VAL A  28      12.198  -3.884  -5.880  1.00  2.630          C  
ATOM    510  H   VAL A  28      13.869  -6.003  -7.221  1.00  2.220          H  
ATOM    511  HA  VAL A  28      14.203  -3.070  -7.298  1.00  2.270          H  
ATOM    512  HB  VAL A  28      13.793  -4.891  -4.908  1.00  3.160          H  
ATOM    513 1HG1 VAL A  28      13.377  -2.778  -3.705  1.00  3.160          H  
ATOM    514 2HG1 VAL A  28      15.044  -2.851  -4.250  1.00  3.160          H  
ATOM    515 3HG1 VAL A  28      13.855  -1.860  -5.117  1.00  3.160          H  
ATOM    516 1HG2 VAL A  28      11.560  -3.889  -5.007  1.00  3.160          H  
ATOM    517 2HG2 VAL A  28      12.028  -2.977  -6.448  1.00  3.160          H  
ATOM    518 3HG2 VAL A  28      11.979  -4.745  -6.500  1.00  3.160          H  
ATOM    519  N   VAL A  29      16.622  -4.871  -5.929  1.00  1.890          N  
ATOM    520  CA  VAL A  29      18.002  -4.836  -5.455  1.00  2.120          C  
ATOM    521  C   VAL A  29      19.001  -4.285  -6.451  1.00  2.160          C  
ATOM    522  O   VAL A  29      19.922  -3.604  -6.039  1.00  2.380          O  
ATOM    523  CB  VAL A  29      18.459  -6.214  -4.945  1.00  2.880          C  
ATOM    524  CG1 VAL A  29      19.968  -6.233  -4.682  1.00  2.880          C  
ATOM    525  CG2 VAL A  29      17.703  -6.514  -3.631  1.00  2.880          C  
ATOM    526  H   VAL A  29      16.130  -5.757  -5.894  1.00  2.270          H  
ATOM    527  HA  VAL A  29      18.017  -4.174  -4.590  1.00  2.540          H  
ATOM    528  HB  VAL A  29      18.241  -6.965  -5.686  1.00  3.450          H  
ATOM    529 1HG1 VAL A  29      20.252  -7.215  -4.309  1.00  3.450          H  
ATOM    530 2HG1 VAL A  29      20.522  -6.035  -5.599  1.00  3.450          H  
ATOM    531 3HG1 VAL A  29      20.217  -5.475  -3.938  1.00  3.450          H  
ATOM    532 1HG2 VAL A  29      18.006  -7.492  -3.264  1.00  3.450          H  
ATOM    533 2HG2 VAL A  29      17.945  -5.753  -2.891  1.00  3.450          H  
ATOM    534 3HG2 VAL A  29      16.628  -6.512  -3.793  1.00  3.450          H  
ATOM    535  N   LEU A  30      18.879  -4.566  -7.742  1.00  2.340          N  
ATOM    536  CA  LEU A  30      19.856  -4.029  -8.680  1.00  2.910          C  
ATOM    537  C   LEU A  30      19.631  -2.546  -8.978  1.00  3.120          C  
ATOM    538  O   LEU A  30      20.428  -1.934  -9.690  1.00  3.700          O  
ATOM    539  CB  LEU A  30      19.797  -4.774 -10.019  1.00  3.850          C  
ATOM    540  CG  LEU A  30      20.192  -6.246 -10.044  1.00  3.850          C  
ATOM    541  CD1 LEU A  30      19.908  -6.793 -11.456  1.00  3.850          C  
ATOM    542  CD2 LEU A  30      21.671  -6.399  -9.688  1.00  3.850          C  
ATOM    543  H   LEU A  30      18.114  -5.151  -8.092  1.00  2.810          H  
ATOM    544  HA  LEU A  30      20.840  -4.130  -8.242  1.00  3.490          H  
ATOM    545 1HB  LEU A  30      18.765  -4.713 -10.383  1.00  4.620          H  
ATOM    546 2HB  LEU A  30      20.440  -4.258 -10.723  1.00  4.620          H  
ATOM    547  HG  LEU A  30      19.586  -6.803  -9.332  1.00  4.620          H  
ATOM    548 1HD1 LEU A  30      20.172  -7.848 -11.505  1.00  4.620          H  
ATOM    549 2HD1 LEU A  30      18.843  -6.676 -11.676  1.00  4.620          H  
ATOM    550 3HD1 LEU A  30      20.489  -6.240 -12.186  1.00  4.620          H  
ATOM    551 1HD2 LEU A  30      21.942  -7.452  -9.726  1.00  4.620          H  
ATOM    552 2HD2 LEU A  30      22.267  -5.844 -10.397  1.00  4.620          H  
ATOM    553 3HD2 LEU A  30      21.863  -6.027  -8.687  1.00  4.620          H  
ATOM    554  N   VAL A  31      18.538  -1.980  -8.470  1.00  2.900          N  
ATOM    555  CA  VAL A  31      18.183  -0.594  -8.700  1.00  3.450          C  
ATOM    556  C   VAL A  31      18.309   0.292  -7.478  1.00  3.540          C  
ATOM    557  O   VAL A  31      18.932   1.345  -7.550  1.00  4.080          O  
ATOM    558  CB  VAL A  31      16.765  -0.509  -9.275  1.00  4.610          C  
ATOM    559  CG1 VAL A  31      16.307   0.960  -9.400  1.00  4.610          C  
ATOM    560  CG2 VAL A  31      16.808  -1.174 -10.635  1.00  4.610          C  
ATOM    561  H   VAL A  31      17.924  -2.525  -7.863  1.00  3.480          H  
ATOM    562  HA  VAL A  31      18.862  -0.213  -9.453  1.00  4.140          H  
ATOM    563  HB  VAL A  31      16.061  -1.040  -8.623  1.00  5.530          H  
ATOM    564 1HG1 VAL A  31      15.312   0.998  -9.820  1.00  5.530          H  
ATOM    565 2HG1 VAL A  31      16.280   1.425  -8.422  1.00  5.530          H  
ATOM    566 3HG1 VAL A  31      16.988   1.501 -10.029  1.00  5.530          H  
ATOM    567 1HG2 VAL A  31      15.865  -1.168 -11.100  1.00  5.530          H  
ATOM    568 2HG2 VAL A  31      17.503  -0.637 -11.255  1.00  5.530          H  
ATOM    569 3HG2 VAL A  31      17.128  -2.208 -10.525  1.00  5.530          H  
ATOM    570  N   SER A  32      17.725  -0.107  -6.353  1.00  3.180          N  
ATOM    571  CA  SER A  32      17.714   0.719  -5.136  1.00  3.520          C  
ATOM    572  C   SER A  32      19.063   0.665  -4.410  1.00  3.480          C  
ATOM    573  O   SER A  32      19.182   0.176  -3.284  1.00  3.980          O  
ATOM    574  CB  SER A  32      16.613   0.226  -4.211  1.00  4.790          C  
ATOM    575  OG  SER A  32      15.332   0.398  -4.778  1.00  4.790          O  
ATOM    576  H   SER A  32      17.232  -1.001  -6.351  1.00  3.820          H  
ATOM    577  HA  SER A  32      17.517   1.755  -5.418  1.00  4.220          H  
ATOM    578 1HB  SER A  32      16.785  -0.834  -3.997  1.00  5.750          H  
ATOM    579 2HB  SER A  32      16.667   0.746  -3.296  1.00  5.750          H  
ATOM    580  HG  SER A  32      14.705   0.129  -4.102  1.00  5.750          H  
ATOM    581  N   LEU A  33      20.076   1.169  -5.101  1.00  3.210          N  
ATOM    582  CA  LEU A  33      21.472   1.169  -4.707  1.00  3.410          C  
ATOM    583  C   LEU A  33      22.091   2.547  -4.709  1.00  3.750          C  
ATOM    584  O   LEU A  33      21.490   3.516  -5.165  1.00  4.080          O  
ATOM    585  CB  LEU A  33      22.266   0.273  -5.654  1.00  4.690          C  
ATOM    586  CG  LEU A  33      21.812  -1.187  -5.734  1.00  4.690          C  
ATOM    587  CD1 LEU A  33      22.571  -1.863  -6.832  1.00  4.690          C  
ATOM    588  CD2 LEU A  33      22.044  -1.900  -4.395  1.00  4.690          C  
ATOM    589  H   LEU A  33      19.834   1.562  -6.009  1.00  3.850          H  
ATOM    590  HA  LEU A  33      21.541   0.792  -3.693  1.00  4.090          H  
ATOM    591 1HB  LEU A  33      22.185   0.694  -6.653  1.00  5.630          H  
ATOM    592 2HB  LEU A  33      23.314   0.295  -5.371  1.00  5.630          H  
ATOM    593  HG  LEU A  33      20.752  -1.228  -5.985  1.00  5.630          H  
ATOM    594 1HD1 LEU A  33      22.254  -2.893  -6.906  1.00  5.630          H  
ATOM    595 2HD1 LEU A  33      22.377  -1.352  -7.779  1.00  5.630          H  
ATOM    596 3HD1 LEU A  33      23.630  -1.828  -6.597  1.00  5.630          H  
ATOM    597 1HD2 LEU A  33      21.722  -2.935  -4.477  1.00  5.630          H  
ATOM    598 2HD2 LEU A  33      23.101  -1.873  -4.140  1.00  5.630          H  
ATOM    599 3HD2 LEU A  33      21.470  -1.421  -3.607  1.00  5.630          H  
ATOM    600  N   ASN A  34      23.308   2.620  -4.166  1.00  4.100          N  
ATOM    601  CA  ASN A  34      24.076   3.854  -4.208  1.00  4.780          C  
ATOM    602  C   ASN A  34      24.643   3.932  -5.626  1.00  5.100          C  
ATOM    603  O   ASN A  34      24.409   3.029  -6.433  1.00  5.200          O  
ATOM    604  CB  ASN A  34      25.168   3.853  -3.134  1.00  6.420          C  
ATOM    605  CG  ASN A  34      25.619   5.256  -2.701  1.00  6.420          C  
ATOM    606  OD1 ASN A  34      25.571   6.212  -3.503  1.00  6.420          O  
ATOM    607  ND2 ASN A  34      26.063   5.369  -1.474  1.00  6.420          N  
ATOM    608  H   ASN A  34      23.719   1.796  -3.765  1.00  4.920          H  
ATOM    609  HA  ASN A  34      23.417   4.711  -4.062  1.00  5.740          H  
ATOM    610 1HB  ASN A  34      24.805   3.320  -2.256  1.00  7.700          H  
ATOM    611 2HB  ASN A  34      26.039   3.310  -3.510  1.00  7.700          H  
ATOM    612 1HD2 ASN A  34      26.384   6.252  -1.131  1.00  7.700          H  
ATOM    613 2HD2 ASN A  34      26.090   4.567  -0.876  1.00  7.700          H  
ATOM    614  N   GLY A  35      25.405   4.975  -5.911  1.00  5.650          N  
ATOM    615  CA  GLY A  35      25.893   5.231  -7.258  1.00  6.370          C  
ATOM    616  C   GLY A  35      27.096   4.424  -7.739  1.00  6.500          C  
ATOM    617  O   GLY A  35      27.428   3.360  -7.204  1.00  6.500          O  
ATOM    618  H   GLY A  35      25.569   5.644  -5.176  1.00  6.780          H  
ATOM    619 1HA  GLY A  35      25.070   5.055  -7.931  1.00  7.640          H  
ATOM    620 2HA  GLY A  35      26.126   6.285  -7.359  1.00  7.640          H  
ATOM    621  N   SER A  36      27.785   4.981  -8.745  1.00  6.900          N  
ATOM    622  CA  SER A  36      28.874   4.333  -9.468  1.00  7.300          C  
ATOM    623  C   SER A  36      30.066   3.892  -8.640  1.00  6.890          C  
ATOM    624  O   SER A  36      30.774   2.965  -9.035  1.00  7.130          O  
ATOM    625  CB  SER A  36      29.378   5.262 -10.542  1.00 10.060          C  
ATOM    626  OG  SER A  36      30.030   6.361  -9.971  1.00 10.060          O  
ATOM    627  H   SER A  36      27.462   5.880  -9.109  1.00  8.280          H  
ATOM    628  HA  SER A  36      28.455   3.449  -9.939  1.00  8.760          H  
ATOM    629 1HB  SER A  36      30.058   4.726 -11.202  1.00 12.070          H  
ATOM    630 2HB  SER A  36      28.538   5.608 -11.139  1.00 12.070          H  
ATOM    631  HG  SER A  36      30.297   6.922 -10.705  1.00 12.070          H  
ATOM    632  N   SER A  37      30.270   4.454  -7.455  1.00  6.560          N  
ATOM    633  CA  SER A  37      31.379   4.007  -6.618  1.00  6.260          C  
ATOM    634  C   SER A  37      31.198   2.529  -6.208  1.00  5.960          C  
ATOM    635  O   SER A  37      32.163   1.860  -5.824  1.00  5.710          O  
ATOM    636  CB  SER A  37      31.512   4.889  -5.389  1.00  8.880          C  
ATOM    637  OG  SER A  37      30.405   4.757  -4.543  1.00  8.880          O  
ATOM    638  H   SER A  37      29.690   5.217  -7.141  1.00  7.870          H  
ATOM    639  HA  SER A  37      32.299   4.088  -7.197  1.00  7.510          H  
ATOM    640 1HB  SER A  37      32.418   4.614  -4.849  1.00 10.660          H  
ATOM    641 2HB  SER A  37      31.618   5.928  -5.697  1.00 10.660          H  
ATOM    642  HG  SER A  37      30.613   5.267  -3.755  1.00 10.660          H  
ATOM    643  N   SER A  38      29.959   2.022  -6.317  1.00  6.330          N  
ATOM    644  CA  SER A  38      29.579   0.650  -6.007  1.00  6.430          C  
ATOM    645  C   SER A  38      29.307  -0.175  -7.275  1.00  6.350          C  
ATOM    646  O   SER A  38      28.807  -1.305  -7.171  1.00  6.600          O  
ATOM    647  CB  SER A  38      28.333   0.625  -5.128  1.00  8.960          C  
ATOM    648  OG  SER A  38      28.561   1.220  -3.872  1.00  8.960          O  
ATOM    649  H   SER A  38      29.205   2.636  -6.635  1.00  7.600          H  
ATOM    650  HA  SER A  38      30.401   0.184  -5.463  1.00  7.720          H  
ATOM    651 1HB  SER A  38      27.524   1.157  -5.641  1.00 10.750          H  
ATOM    652 2HB  SER A  38      28.009  -0.404  -4.990  1.00 10.750          H  
ATOM    653  HG  SER A  38      27.754   1.097  -3.376  1.00 10.750          H  
ATOM    654  N   ARG A  39      29.654   0.375  -8.458  1.00  6.280          N  
ATOM    655  CA  ARG A  39      29.335  -0.207  -9.765  1.00  6.520          C  
ATOM    656  C   ARG A  39      29.798  -1.631  -9.961  1.00  6.090          C  
ATOM    657  O   ARG A  39      29.169  -2.370 -10.712  1.00  6.600          O  
ATOM    658  CB  ARG A  39      29.865   0.642 -10.908  1.00  9.030          C  
ATOM    659  CG  ARG A  39      29.373   0.213 -12.286  1.00  9.030          C  
ATOM    660  CD  ARG A  39      29.706   1.221 -13.317  1.00  9.030          C  
ATOM    661  NE  ARG A  39      29.124   0.889 -14.611  1.00  9.030          N  
ATOM    662  CZ  ARG A  39      29.171   1.683 -15.706  1.00  9.030          C  
ATOM    663  NH1 ARG A  39      29.775   2.859 -15.657  1.00  9.030          N  
ATOM    664  NH2 ARG A  39      28.609   1.279 -16.825  1.00  9.030          N  
ATOM    665  H   ARG A  39      30.120   1.285  -8.453  1.00  7.540          H  
ATOM    666  HA  ARG A  39      28.265  -0.214  -9.868  1.00  7.820          H  
ATOM    667 1HB  ARG A  39      29.557   1.656 -10.777  1.00 10.840          H  
ATOM    668 2HB  ARG A  39      30.954   0.624 -10.909  1.00 10.840          H  
ATOM    669 1HG  ARG A  39      29.848  -0.724 -12.576  1.00 10.840          H  
ATOM    670 2HG  ARG A  39      28.293   0.071 -12.265  1.00 10.840          H  
ATOM    671 1HD  ARG A  39      29.339   2.197 -13.013  1.00 10.840          H  
ATOM    672 2HD  ARG A  39      30.788   1.261 -13.431  1.00 10.840          H  
ATOM    673  HE  ARG A  39      28.644  -0.009 -14.695  1.00 10.840          H  
ATOM    674 1HH1 ARG A  39      30.208   3.175 -14.802  1.00 10.840          H  
ATOM    675 2HH1 ARG A  39      29.805   3.444 -16.479  1.00 10.840          H  
ATOM    676 1HH2 ARG A  39      28.133   0.363 -16.862  1.00 10.840          H  
ATOM    677 2HH2 ARG A  39      28.630   1.853 -17.651  1.00 10.840          H  
ATOM    678  N   GLY A  40      30.871  -2.059  -9.315  1.00  5.460          N  
ATOM    679  CA  GLY A  40      31.318  -3.436  -9.497  1.00  5.300          C  
ATOM    680  C   GLY A  40      30.218  -4.456  -9.143  1.00  5.290          C  
ATOM    681  O   GLY A  40      30.266  -5.601  -9.597  1.00  5.250          O  
ATOM    682  H   GLY A  40      31.400  -1.436  -8.720  1.00  6.550          H  
ATOM    683 1HA  GLY A  40      31.630  -3.579 -10.531  1.00  6.360          H  
ATOM    684 2HA  GLY A  40      32.192  -3.614  -8.871  1.00  6.360          H  
ATOM    685  N   ASN A  41      29.240  -4.048  -8.311  1.00  5.520          N  
ATOM    686  CA  ASN A  41      28.139  -4.907  -7.904  1.00  5.730          C  
ATOM    687  C   ASN A  41      26.815  -4.582  -8.622  1.00  5.680          C  
ATOM    688  O   ASN A  41      25.756  -5.081  -8.224  1.00  5.900          O  
ATOM    689  CB  ASN A  41      27.950  -4.800  -6.406  1.00  7.940          C  
ATOM    690  CG  ASN A  41      29.117  -5.349  -5.630  1.00  7.940          C  
ATOM    691  OD1 ASN A  41      29.677  -6.409  -5.940  1.00  7.940          O  
ATOM    692  ND2 ASN A  41      29.497  -4.629  -4.605  1.00  7.940          N  
ATOM    693  H   ASN A  41      29.243  -3.083  -7.972  1.00  6.620          H  
ATOM    694  HA  ASN A  41      28.397  -5.936  -8.155  1.00  6.880          H  
ATOM    695 1HB  ASN A  41      27.811  -3.749  -6.140  1.00  9.530          H  
ATOM    696 2HB  ASN A  41      27.049  -5.335  -6.109  1.00  9.530          H  
ATOM    697 1HD2 ASN A  41      30.266  -4.926  -4.037  1.00  9.530          H  
ATOM    698 2HD2 ASN A  41      29.012  -3.784  -4.394  1.00  9.530          H  
ATOM    699  N   ILE A  42      26.853  -3.749  -9.666  1.00  5.800          N  
ATOM    700  CA  ILE A  42      25.632  -3.391 -10.382  1.00  6.060          C  
ATOM    701  C   ILE A  42      25.663  -4.082 -11.745  1.00  6.020          C  
ATOM    702  O   ILE A  42      26.469  -3.753 -12.611  1.00  6.520          O  
ATOM    703  CB  ILE A  42      25.491  -1.846 -10.522  1.00  8.380          C  
ATOM    704  CG1 ILE A  42      25.500  -1.204  -9.089  1.00  8.380          C  
ATOM    705  CG2 ILE A  42      24.171  -1.504 -11.256  1.00  8.380          C  
ATOM    706  CD1 ILE A  42      25.516   0.343  -9.000  1.00  8.380          C  
ATOM    707  H   ILE A  42      27.747  -3.367  -9.983  1.00  6.960          H  
ATOM    708  HA  ILE A  42      24.769  -3.761  -9.833  1.00  7.270          H  
ATOM    709  HB  ILE A  42      26.341  -1.453 -11.081  1.00 10.060          H  
ATOM    710 1HG1 ILE A  42      24.647  -1.563  -8.583  1.00 10.060          H  
ATOM    711 2HG1 ILE A  42      26.388  -1.565  -8.563  1.00 10.060          H  
ATOM    712 1HG2 ILE A  42      24.060  -0.429 -11.370  1.00 10.060          H  
ATOM    713 2HG2 ILE A  42      24.185  -1.956 -12.241  1.00 10.060          H  
ATOM    714 3HG2 ILE A  42      23.319  -1.896 -10.690  1.00 10.060          H  
ATOM    715 1HD1 ILE A  42      25.523   0.651  -7.946  1.00 10.060          H  
ATOM    716 2HD1 ILE A  42      26.381   0.748  -9.479  1.00 10.060          H  
ATOM    717 3HD1 ILE A  42      24.633   0.752  -9.473  1.00 10.060          H  
ATOM    718  N   VAL A  43      24.760  -5.038 -11.935  1.00  5.780          N  
ATOM    719  CA  VAL A  43      24.757  -5.886 -13.129  1.00  5.950          C  
ATOM    720  C   VAL A  43      24.474  -5.149 -14.439  1.00  5.800          C  
ATOM    721  O   VAL A  43      25.132  -5.399 -15.448  1.00  6.010          O  
ATOM    722  CB  VAL A  43      23.729  -7.026 -12.950  1.00  8.260          C  
ATOM    723  CG1 VAL A  43      23.566  -7.835 -14.244  1.00  8.260          C  
ATOM    724  CG2 VAL A  43      24.186  -7.934 -11.812  1.00  8.260          C  
ATOM    725  H   VAL A  43      24.105  -5.211 -11.186  1.00  6.940          H  
ATOM    726  HA  VAL A  43      25.746  -6.339 -13.209  1.00  7.140          H  
ATOM    727  HB  VAL A  43      22.766  -6.598 -12.715  1.00  9.910          H  
ATOM    728 1HG1 VAL A  43      22.832  -8.623 -14.087  1.00  9.910          H  
ATOM    729 2HG1 VAL A  43      23.233  -7.210 -15.058  1.00  9.910          H  
ATOM    730 3HG1 VAL A  43      24.525  -8.281 -14.513  1.00  9.910          H  
ATOM    731 1HG2 VAL A  43      23.457  -8.732 -11.666  1.00  9.910          H  
ATOM    732 2HG2 VAL A  43      25.154  -8.366 -12.063  1.00  9.910          H  
ATOM    733 3HG2 VAL A  43      24.281  -7.362 -10.892  1.00  9.910          H  
ATOM    734  N   LEU A  44      23.456  -4.301 -14.445  1.00  5.780          N  
ATOM    735  CA  LEU A  44      23.088  -3.572 -15.652  1.00  5.960          C  
ATOM    736  C   LEU A  44      23.450  -2.087 -15.582  1.00  5.580          C  
ATOM    737  O   LEU A  44      23.466  -1.473 -14.511  1.00  5.720          O  
ATOM    738  CB  LEU A  44      21.602  -3.780 -15.930  1.00  8.270          C  
ATOM    739  CG  LEU A  44      21.103  -5.267 -16.154  1.00  8.270          C  
ATOM    740  CD1 LEU A  44      19.575  -5.289 -16.336  1.00  8.270          C  
ATOM    741  CD2 LEU A  44      21.784  -5.882 -17.382  1.00  8.270          C  
ATOM    742  H   LEU A  44      22.940  -4.158 -13.591  1.00  6.940          H  
ATOM    743  HA  LEU A  44      23.651  -3.981 -16.484  1.00  7.150          H  
ATOM    744 1HB  LEU A  44      21.116  -3.447 -15.056  1.00  9.930          H  
ATOM    745 2HB  LEU A  44      21.295  -3.160 -16.759  1.00  9.930          H  
ATOM    746  HG  LEU A  44      21.339  -5.860 -15.276  1.00  9.930          H  
ATOM    747 1HD1 LEU A  44      19.242  -6.318 -16.475  1.00  9.930          H  
ATOM    748 2HD1 LEU A  44      19.099  -4.888 -15.467  1.00  9.930          H  
ATOM    749 3HD1 LEU A  44      19.287  -4.708 -17.204  1.00  9.930          H  
ATOM    750 1HD2 LEU A  44      21.427  -6.904 -17.512  1.00  9.930          H  
ATOM    751 2HD2 LEU A  44      21.546  -5.309 -18.266  1.00  9.930          H  
ATOM    752 3HD2 LEU A  44      22.863  -5.905 -17.251  1.00  9.930          H  
ATOM    753  N   ASP A  45      23.683  -1.482 -16.743  1.00  5.370          N  
ATOM    754  CA  ASP A  45      24.045  -0.068 -16.803  1.00  5.260          C  
ATOM    755  C   ASP A  45      22.851   0.855 -16.631  1.00  4.820          C  
ATOM    756  O   ASP A  45      22.298   1.412 -17.586  1.00  4.840          O  
ATOM    757  CB  ASP A  45      24.737   0.252 -18.129  1.00  7.410          C  
ATOM    758  CG  ASP A  45      26.127  -0.369 -18.261  1.00  7.410          C  
ATOM    759  OD1 ASP A  45      26.736  -0.681 -17.256  1.00  7.410          O  
ATOM    760  OD2 ASP A  45      26.582  -0.512 -19.363  1.00  7.410          O  
ATOM    761  H   ASP A  45      23.664  -2.025 -17.599  1.00  6.440          H  
ATOM    762  HA  ASP A  45      24.740   0.137 -15.987  1.00  6.310          H  
ATOM    763 1HB  ASP A  45      24.118  -0.094 -18.959  1.00  8.890          H  
ATOM    764 2HB  ASP A  45      24.837   1.332 -18.229  1.00  8.890          H  
ATOM    765  N   PHE A  46      22.464   1.008 -15.387  1.00  4.760          N  
ATOM    766  CA  PHE A  46      21.338   1.832 -15.016  1.00  4.510          C  
ATOM    767  C   PHE A  46      21.844   3.249 -14.749  1.00  4.680          C  
ATOM    768  O   PHE A  46      22.375   3.539 -13.674  1.00  4.770          O  
ATOM    769  CB  PHE A  46      20.711   1.270 -13.765  1.00  6.410          C  
ATOM    770  CG  PHE A  46      20.084  -0.070 -13.868  1.00  6.410          C  
ATOM    771  CD1 PHE A  46      19.951  -0.826 -12.733  1.00  6.410          C  
ATOM    772  CD2 PHE A  46      19.619  -0.592 -15.046  1.00  6.410          C  
ATOM    773  CE1 PHE A  46      19.352  -2.038 -12.760  1.00  6.410          C  
ATOM    774  CE2 PHE A  46      19.021  -1.800 -15.066  1.00  6.410          C  
ATOM    775  CZ  PHE A  46      18.871  -2.527 -13.908  1.00  6.410          C  
ATOM    776  H   PHE A  46      22.961   0.439 -14.693  1.00  5.710          H  
ATOM    777  HA  PHE A  46      20.623   1.871 -15.834  1.00  5.410          H  
ATOM    778 1HB  PHE A  46      21.472   1.195 -13.013  1.00  7.700          H  
ATOM    779 2HB  PHE A  46      19.963   1.955 -13.433  1.00  7.700          H  
ATOM    780  HD1 PHE A  46      20.331  -0.451 -11.786  1.00  7.700          H  
ATOM    781  HD2 PHE A  46      19.706  -0.041 -15.964  1.00  7.700          H  
ATOM    782  HE1 PHE A  46      19.251  -2.605 -11.846  1.00  7.700          H  
ATOM    783  HE2 PHE A  46      18.662  -2.187 -16.011  1.00  7.700          H  
ATOM    784  HZ  PHE A  46      18.382  -3.495 -13.911  1.00  7.700          H  
ATOM    785  N   GLY A  47      21.668   4.138 -15.725  1.00  5.030          N  
ATOM    786  CA  GLY A  47      22.240   5.488 -15.669  1.00  5.480          C  
ATOM    787  C   GLY A  47      21.841   6.330 -14.461  1.00  5.010          C  
ATOM    788  O   GLY A  47      22.653   7.107 -13.962  1.00  5.380          O  
ATOM    789  H   GLY A  47      21.185   3.849 -16.570  1.00  6.040          H  
ATOM    790 1HA  GLY A  47      23.327   5.409 -15.697  1.00  6.580          H  
ATOM    791 2HA  GLY A  47      21.955   6.020 -16.576  1.00  6.580          H  
ATOM    792  N   ASN A  48      20.611   6.172 -13.968  1.00  4.470          N  
ATOM    793  CA  ASN A  48      20.185   6.963 -12.816  1.00  4.300          C  
ATOM    794  C   ASN A  48      20.641   6.346 -11.503  1.00  3.960          C  
ATOM    795  O   ASN A  48      20.957   7.051 -10.549  1.00  4.090          O  
ATOM    796  CB  ASN A  48      18.690   7.161 -12.824  1.00  6.090          C  
ATOM    797  CG  ASN A  48      18.243   8.086 -13.849  1.00  6.090          C  
ATOM    798  OD1 ASN A  48      18.571   9.279 -13.805  1.00  6.090          O  
ATOM    799  ND2 ASN A  48      17.497   7.588 -14.793  1.00  6.090          N  
ATOM    800  H   ASN A  48      19.978   5.530 -14.418  1.00  5.360          H  
ATOM    801  HA  ASN A  48      20.651   7.943 -12.888  1.00  5.160          H  
ATOM    802 1HB  ASN A  48      18.196   6.205 -12.975  1.00  7.310          H  
ATOM    803 2HB  ASN A  48      18.378   7.558 -11.876  1.00  7.310          H  
ATOM    804 1HD2 ASN A  48      17.151   8.189 -15.521  1.00  7.310          H  
ATOM    805 2HD2 ASN A  48      17.256   6.620 -14.794  1.00  7.310          H  
ATOM    806  N   VAL A  49      20.736   5.022 -11.470  1.00  4.030          N  
ATOM    807  CA  VAL A  49      21.139   4.293 -10.268  1.00  4.430          C  
ATOM    808  C   VAL A  49      22.540   4.687  -9.923  1.00  4.410          C  
ATOM    809  O   VAL A  49      22.872   4.869  -8.763  1.00  4.820          O  
ATOM    810  CB  VAL A  49      21.073   2.780 -10.472  1.00  6.040          C  
ATOM    811  CG1 VAL A  49      21.674   2.017  -9.270  1.00  6.040          C  
ATOM    812  CG2 VAL A  49      19.646   2.398 -10.670  1.00  6.040          C  
ATOM    813  H   VAL A  49      20.525   4.509 -12.313  1.00  4.840          H  
ATOM    814  HA  VAL A  49      20.492   4.576  -9.440  1.00  5.320          H  
ATOM    815  HB  VAL A  49      21.658   2.531 -11.332  1.00  7.250          H  
ATOM    816 1HG1 VAL A  49      21.608   0.942  -9.452  1.00  7.250          H  
ATOM    817 2HG1 VAL A  49      22.720   2.286  -9.116  1.00  7.250          H  
ATOM    818 3HG1 VAL A  49      21.111   2.265  -8.369  1.00  7.250          H  
ATOM    819 1HG2 VAL A  49      19.566   1.355 -10.845  1.00  7.250          H  
ATOM    820 2HG2 VAL A  49      19.090   2.647  -9.781  1.00  7.250          H  
ATOM    821 3HG2 VAL A  49      19.242   2.937 -11.511  1.00  7.250          H  
ATOM    822  N   LEU A  50      23.358   4.820 -10.959  1.00  4.300          N  
ATOM    823  CA  LEU A  50      24.759   5.162 -10.853  1.00  4.620          C  
ATOM    824  C   LEU A  50      25.035   6.582 -10.299  1.00  4.400          C  
ATOM    825  O   LEU A  50      26.193   6.920 -10.008  1.00  4.660          O  
ATOM    826  CB  LEU A  50      25.397   4.955 -12.236  1.00  6.340          C  
ATOM    827  CG  LEU A  50      25.469   3.441 -12.743  1.00  6.340          C  
ATOM    828  CD1 LEU A  50      25.917   3.403 -14.210  1.00  6.340          C  
ATOM    829  CD2 LEU A  50      26.443   2.641 -11.889  1.00  6.340          C  
ATOM    830  H   LEU A  50      22.972   4.624 -11.891  1.00  5.160          H  
ATOM    831  HA  LEU A  50      25.203   4.460 -10.163  1.00  5.540          H  
ATOM    832 1HB  LEU A  50      24.792   5.508 -12.963  1.00  7.610          H  
ATOM    833 2HB  LEU A  50      26.394   5.373 -12.239  1.00  7.610          H  
ATOM    834  HG  LEU A  50      24.491   2.988 -12.668  1.00  7.610          H  
ATOM    835 1HD1 LEU A  50      25.950   2.366 -14.556  1.00  7.610          H  
ATOM    836 2HD1 LEU A  50      25.203   3.959 -14.819  1.00  7.610          H  
ATOM    837 3HD1 LEU A  50      26.903   3.848 -14.307  1.00  7.610          H  
ATOM    838 1HD2 LEU A  50      26.470   1.616 -12.252  1.00  7.610          H  
ATOM    839 2HD2 LEU A  50      27.422   3.083 -11.972  1.00  7.610          H  
ATOM    840 3HD2 LEU A  50      26.132   2.638 -10.859  1.00  7.610          H  
ATOM    841  N   ASN A  51      24.007   7.421 -10.124  1.00  4.220          N  
ATOM    842  CA  ASN A  51      24.234   8.735  -9.534  1.00  4.270          C  
ATOM    843  C   ASN A  51      24.344   8.560  -7.999  1.00  3.840          C  
ATOM    844  O   ASN A  51      23.434   8.011  -7.387  1.00  4.110          O  
ATOM    845  CB  ASN A  51      23.129   9.695  -9.904  1.00  5.960          C  
ATOM    846  CG  ASN A  51      23.138  10.016 -11.379  1.00  5.960          C  
ATOM    847  OD1 ASN A  51      24.197  10.148 -12.010  1.00  5.960          O  
ATOM    848  ND2 ASN A  51      21.979  10.147 -11.946  1.00  5.960          N  
ATOM    849  H   ASN A  51      23.049   7.139 -10.358  1.00  5.060          H  
ATOM    850  HA  ASN A  51      25.141   9.136  -9.955  1.00  5.120          H  
ATOM    851 1HB  ASN A  51      22.167   9.258  -9.640  1.00  7.150          H  
ATOM    852 2HB  ASN A  51      23.243  10.623  -9.335  1.00  7.150          H  
ATOM    853 1HD2 ASN A  51      21.923  10.353 -12.925  1.00  7.150          H  
ATOM    854 2HD2 ASN A  51      21.148  10.025 -11.412  1.00  7.150          H  
ATOM    855  N   PRO A  52      25.420   9.019  -7.325  1.00  3.610          N  
ATOM    856  CA  PRO A  52      25.654   8.886  -5.886  1.00  3.690          C  
ATOM    857  C   PRO A  52      24.545   9.440  -5.004  1.00  3.400          C  
ATOM    858  O   PRO A  52      23.937  10.467  -5.345  1.00  3.240          O  
ATOM    859  CB  PRO A  52      26.955   9.674  -5.689  1.00  5.540          C  
ATOM    860  CG  PRO A  52      27.640   9.652  -7.020  1.00  5.540          C  
ATOM    861  CD  PRO A  52      26.533   9.696  -8.040  1.00  5.540          C  
ATOM    862  HA  PRO A  52      25.815   7.819  -5.647  1.00  4.430          H  
ATOM    863 1HB  PRO A  52      26.718  10.708  -5.371  1.00  6.640          H  
ATOM    864 2HB  PRO A  52      27.556   9.222  -4.892  1.00  6.640          H  
ATOM    865 1HG  PRO A  52      28.321  10.515  -7.115  1.00  6.640          H  
ATOM    866 2HG  PRO A  52      28.265   8.746  -7.116  1.00  6.640          H  
ATOM    867 1HD  PRO A  52      26.269  10.733  -8.314  1.00  6.640          H  
ATOM    868 2HD  PRO A  52      26.908   9.110  -8.886  1.00  6.640          H  
ATOM    869  N   ASN A  53      24.329   8.809  -3.838  1.00  3.510          N  
ATOM    870  CA  ASN A  53      23.323   9.273  -2.884  1.00  3.460          C  
ATOM    871  C   ASN A  53      23.395  10.789  -2.612  1.00  3.270          C  
ATOM    872  O   ASN A  53      22.338  11.416  -2.544  1.00  3.170          O  
ATOM    873  CB  ASN A  53      23.317   8.454  -1.594  1.00  4.860          C  
ATOM    874  CG  ASN A  53      22.670   7.087  -1.740  1.00  4.860          C  
ATOM    875  OD1 ASN A  53      21.972   6.782  -2.709  1.00  4.860          O  
ATOM    876  ND2 ASN A  53      22.886   6.258  -0.754  1.00  4.860          N  
ATOM    877  H   ASN A  53      24.867   7.968  -3.618  1.00  4.210          H  
ATOM    878  HA  ASN A  53      22.347   9.105  -3.345  1.00  4.150          H  
ATOM    879 1HB  ASN A  53      24.324   8.273  -1.258  1.00  5.840          H  
ATOM    880 2HB  ASN A  53      22.803   9.008  -0.809  1.00  5.840          H  
ATOM    881 1HD2 ASN A  53      22.481   5.344  -0.774  1.00  5.840          H  
ATOM    882 2HD2 ASN A  53      23.450   6.537   0.023  1.00  5.840          H  
ATOM    883  N   PRO A  54      24.584  11.417  -2.404  1.00  3.370          N  
ATOM    884  CA  PRO A  54      24.735  12.855  -2.228  1.00  3.370          C  
ATOM    885  C   PRO A  54      24.077  13.705  -3.328  1.00  3.130          C  
ATOM    886  O   PRO A  54      23.684  14.842  -3.048  1.00  3.130          O  
ATOM    887  CB  PRO A  54      26.256  13.026  -2.205  1.00  5.050          C  
ATOM    888  CG  PRO A  54      26.770  11.729  -1.617  1.00  5.050          C  
ATOM    889  CD  PRO A  54      25.858  10.662  -2.160  1.00  5.050          C  
ATOM    890  HA  PRO A  54      24.321  13.127  -1.249  1.00  4.040          H  
ATOM    891 1HB  PRO A  54      26.629  13.217  -3.226  1.00  6.070          H  
ATOM    892 2HB  PRO A  54      26.526  13.908  -1.598  1.00  6.070          H  
ATOM    893 1HG  PRO A  54      27.822  11.574  -1.907  1.00  6.070          H  
ATOM    894 2HG  PRO A  54      26.751  11.778  -0.518  1.00  6.070          H  
ATOM    895 1HD  PRO A  54      26.304  10.285  -3.053  1.00  6.070          H  
ATOM    896 2HD  PRO A  54      25.739   9.902  -1.399  1.00  6.070          H  
ATOM    897  N   ASP A  55      23.960  13.199  -4.570  1.00  3.090          N  
ATOM    898  CA  ASP A  55      23.329  13.986  -5.623  1.00  3.180          C  
ATOM    899  C   ASP A  55      21.836  13.966  -5.389  1.00  3.050          C  
ATOM    900  O   ASP A  55      21.154  14.982  -5.557  1.00  3.160          O  
ATOM    901  CB  ASP A  55      23.639  13.443  -7.020  1.00  4.420          C  
ATOM    902  CG  ASP A  55      25.079  13.653  -7.493  1.00  4.420          C  
ATOM    903  OD1 ASP A  55      25.799  14.463  -6.944  1.00  4.420          O  
ATOM    904  OD2 ASP A  55      25.436  12.999  -8.439  1.00  4.420          O  
ATOM    905  H   ASP A  55      24.277  12.264  -4.830  1.00  3.710          H  
ATOM    906  HA  ASP A  55      23.681  15.015  -5.560  1.00  3.820          H  
ATOM    907 1HB  ASP A  55      23.436  12.369  -7.032  1.00  5.300          H  
ATOM    908 2HB  ASP A  55      22.964  13.903  -7.742  1.00  5.300          H  
ATOM    909  N   SER A  56      21.327  12.795  -5.001  1.00  3.020          N  
ATOM    910  CA  SER A  56      19.903  12.655  -4.707  1.00  3.210          C  
ATOM    911  C   SER A  56      19.553  13.526  -3.494  1.00  3.130          C  
ATOM    912  O   SER A  56      18.506  14.179  -3.473  1.00  3.270          O  
ATOM    913  CB  SER A  56      19.540  11.206  -4.483  1.00  4.420          C  
ATOM    914  OG  SER A  56      19.710  10.472  -5.671  1.00  4.420          O  
ATOM    915  H   SER A  56      21.965  11.990  -4.937  1.00  3.620          H  
ATOM    916  HA  SER A  56      19.333  13.015  -5.563  1.00  3.850          H  
ATOM    917 1HB  SER A  56      20.162  10.785  -3.699  1.00  5.300          H  
ATOM    918 2HB  SER A  56      18.504  11.141  -4.153  1.00  5.300          H  
ATOM    919  HG  SER A  56      19.495   9.561  -5.462  1.00  5.300          H  
ATOM    920  N   LYS A  57      20.459  13.581  -2.502  1.00  3.090          N  
ATOM    921  CA  LYS A  57      20.239  14.410  -1.319  1.00  3.240          C  
ATOM    922  C   LYS A  57      20.219  15.880  -1.706  1.00  3.120          C  
ATOM    923  O   LYS A  57      19.337  16.623  -1.259  1.00  3.270          O  
ATOM    924  CB  LYS A  57      21.311  14.165  -0.260  1.00  4.480          C  
ATOM    925  CG  LYS A  57      21.187  15.020   1.041  1.00  4.480          C  
ATOM    926  CD  LYS A  57      19.941  14.689   1.884  1.00  4.480          C  
ATOM    927  CE  LYS A  57      19.973  15.454   3.217  1.00  4.480          C  
ATOM    928  NZ  LYS A  57      18.790  15.154   4.090  1.00  4.480          N  
ATOM    929  H   LYS A  57      21.293  12.988  -2.574  1.00  3.710          H  
ATOM    930  HA  LYS A  57      19.274  14.162  -0.901  1.00  3.890          H  
ATOM    931 1HB  LYS A  57      21.309  13.111   0.018  1.00  5.370          H  
ATOM    932 2HB  LYS A  57      22.284  14.378  -0.693  1.00  5.370          H  
ATOM    933 1HG  LYS A  57      22.074  14.854   1.651  1.00  5.370          H  
ATOM    934 2HG  LYS A  57      21.153  16.079   0.779  1.00  5.370          H  
ATOM    935 1HD  LYS A  57      19.037  14.991   1.344  1.00  5.370          H  
ATOM    936 2HD  LYS A  57      19.892  13.618   2.079  1.00  5.370          H  
ATOM    937 1HE  LYS A  57      20.880  15.183   3.753  1.00  5.370          H  
ATOM    938 2HE  LYS A  57      19.992  16.521   3.009  1.00  5.370          H  
ATOM    939 1HZ  LYS A  57      18.860  15.678   4.946  1.00  5.370          H  
ATOM    940 2HZ  LYS A  57      17.906  15.415   3.623  1.00  5.370          H  
ATOM    941 3HZ  LYS A  57      18.762  14.172   4.303  1.00  5.370          H  
ATOM    942  N   SER A  58      21.166  16.296  -2.555  1.00  3.020          N  
ATOM    943  CA  SER A  58      21.219  17.672  -3.001  1.00  3.170          C  
ATOM    944  C   SER A  58      19.909  18.013  -3.682  1.00  3.210          C  
ATOM    945  O   SER A  58      19.345  19.085  -3.457  1.00  3.380          O  
ATOM    946  CB  SER A  58      22.382  17.883  -3.947  1.00  4.380          C  
ATOM    947  OG  SER A  58      22.450  19.215  -4.377  1.00  4.380          O  
ATOM    948  H   SER A  58      21.903  15.658  -2.865  1.00  3.620          H  
ATOM    949  HA  SER A  58      21.344  18.319  -2.134  1.00  3.800          H  
ATOM    950 1HB  SER A  58      23.309  17.607  -3.446  1.00  5.250          H  
ATOM    951 2HB  SER A  58      22.272  17.225  -4.806  1.00  5.250          H  
ATOM    952  HG  SER A  58      23.204  19.259  -4.965  1.00  5.250          H  
ATOM    953  N   ALA A  59      19.405  17.102  -4.529  1.00  3.210          N  
ATOM    954  CA  ALA A  59      18.129  17.347  -5.162  1.00  3.520          C  
ATOM    955  C   ALA A  59      17.018  17.472  -4.132  1.00  3.650          C  
ATOM    956  O   ALA A  59      16.269  18.431  -4.184  1.00  3.990          O  
ATOM    957  CB  ALA A  59      17.773  16.232  -6.127  1.00  4.800          C  
ATOM    958  H   ALA A  59      19.933  16.253  -4.742  1.00  3.850          H  
ATOM    959  HA  ALA A  59      18.202  18.285  -5.709  1.00  4.220          H  
ATOM    960 1HB  ALA A  59      16.819  16.457  -6.602  1.00  5.760          H  
ATOM    961 2HB  ALA A  59      18.552  16.147  -6.883  1.00  5.760          H  
ATOM    962 3HB  ALA A  59      17.693  15.294  -5.585  1.00  5.760          H  
ATOM    963  N   TYR A  60      16.957  16.615  -3.105  1.00  3.560          N  
ATOM    964  CA  TYR A  60      15.854  16.716  -2.138  1.00  3.910          C  
ATOM    965  C   TYR A  60      15.821  18.110  -1.496  1.00  3.730          C  
ATOM    966  O   TYR A  60      14.762  18.763  -1.384  1.00  3.980          O  
ATOM    967  CB  TYR A  60      15.957  15.627  -1.044  1.00  5.330          C  
ATOM    968  CG  TYR A  60      15.658  14.174  -1.502  1.00  5.330          C  
ATOM    969  CD1 TYR A  60      16.484  13.129  -1.080  1.00  5.330          C  
ATOM    970  CD2 TYR A  60      14.585  13.889  -2.325  1.00  5.330          C  
ATOM    971  CE1 TYR A  60      16.246  11.837  -1.485  1.00  5.330          C  
ATOM    972  CE2 TYR A  60      14.355  12.602  -2.725  1.00  5.330          C  
ATOM    973  CZ  TYR A  60      15.184  11.574  -2.309  1.00  5.330          C  
ATOM    974  OH  TYR A  60      14.959  10.283  -2.709  1.00  5.330          O  
ATOM    975  H   TYR A  60      17.609  15.824  -3.070  1.00  4.270          H  
ATOM    976  HA  TYR A  60      14.924  16.582  -2.668  1.00  4.690          H  
ATOM    977 1HB  TYR A  60      16.962  15.645  -0.616  1.00  6.400          H  
ATOM    978 2HB  TYR A  60      15.271  15.859  -0.241  1.00  6.400          H  
ATOM    979  HD1 TYR A  60      17.319  13.334  -0.428  1.00  6.400          H  
ATOM    980  HD2 TYR A  60      13.918  14.668  -2.656  1.00  6.400          H  
ATOM    981  HE1 TYR A  60      16.897  11.027  -1.153  1.00  6.400          H  
ATOM    982  HE2 TYR A  60      13.503  12.387  -3.371  1.00  6.400          H  
ATOM    983  HH  TYR A  60      14.224  10.252  -3.338  1.00  6.400          H  
ATOM    984  N   LEU A  61      16.997  18.644  -1.207  1.00  3.570          N  
ATOM    985  CA  LEU A  61      17.127  19.944  -0.561  1.00  3.600          C  
ATOM    986  C   LEU A  61      16.689  21.146  -1.431  1.00  3.630          C  
ATOM    987  O   LEU A  61      16.659  22.281  -0.941  1.00  3.940          O  
ATOM    988  CB  LEU A  61      18.587  20.128  -0.123  1.00  5.030          C  
ATOM    989  CG  LEU A  61      19.109  19.146   0.979  1.00  5.030          C  
ATOM    990  CD1 LEU A  61      20.609  19.349   1.155  1.00  5.030          C  
ATOM    991  CD2 LEU A  61      18.378  19.385   2.297  1.00  5.030          C  
ATOM    992  H   LEU A  61      17.833  18.057  -1.347  1.00  4.280          H  
ATOM    993  HA  LEU A  61      16.485  19.939   0.311  1.00  4.320          H  
ATOM    994 1HB  LEU A  61      19.220  20.005  -1.005  1.00  6.030          H  
ATOM    995 2HB  LEU A  61      18.709  21.136   0.248  1.00  6.030          H  
ATOM    996  HG  LEU A  61      18.941  18.121   0.664  1.00  6.030          H  
ATOM    997 1HD1 LEU A  61      20.984  18.658   1.908  1.00  6.030          H  
ATOM    998 2HD1 LEU A  61      21.112  19.157   0.208  1.00  6.030          H  
ATOM    999 3HD1 LEU A  61      20.803  20.370   1.470  1.00  6.030          H  
ATOM   1000 1HD2 LEU A  61      18.755  18.699   3.049  1.00  6.030          H  
ATOM   1001 2HD2 LEU A  61      18.544  20.410   2.627  1.00  6.030          H  
ATOM   1002 3HD2 LEU A  61      17.311  19.212   2.188  1.00  6.030          H  
ATOM   1003  N   ARG A  62      16.389  20.922  -2.717  1.00  3.590          N  
ATOM   1004  CA  ARG A  62      15.913  21.981  -3.612  1.00  4.050          C  
ATOM   1005  C   ARG A  62      14.558  21.599  -4.238  1.00  4.210          C  
ATOM   1006  O   ARG A  62      13.734  22.460  -4.550  1.00  4.550          O  
ATOM   1007  CB  ARG A  62      16.950  22.254  -4.691  1.00  5.490          C  
ATOM   1008  CG  ARG A  62      18.292  22.785  -4.155  1.00  5.490          C  
ATOM   1009  CD  ARG A  62      18.181  24.166  -3.585  1.00  5.490          C  
ATOM   1010  NE  ARG A  62      19.449  24.638  -3.073  1.00  5.490          N  
ATOM   1011  CZ  ARG A  62      19.907  24.454  -1.805  1.00  5.490          C  
ATOM   1012  NH1 ARG A  62      19.200  23.796  -0.887  1.00  5.490          N  
ATOM   1013  NH2 ARG A  62      21.093  24.948  -1.478  1.00  5.490          N  
ATOM   1014  H   ARG A  62      16.457  19.969  -3.075  1.00  4.310          H  
ATOM   1015  HA  ARG A  62      15.750  22.882  -3.030  1.00  4.860          H  
ATOM   1016 1HB  ARG A  62      17.156  21.326  -5.230  1.00  6.580          H  
ATOM   1017 2HB  ARG A  62      16.559  22.975  -5.406  1.00  6.580          H  
ATOM   1018 1HG  ARG A  62      18.668  22.116  -3.380  1.00  6.580          H  
ATOM   1019 2HG  ARG A  62      19.011  22.816  -4.971  1.00  6.580          H  
ATOM   1020 1HD  ARG A  62      17.861  24.849  -4.371  1.00  6.580          H  
ATOM   1021 2HD  ARG A  62      17.468  24.200  -2.777  1.00  6.580          H  
ATOM   1022  HE  ARG A  62      20.044  25.149  -3.713  1.00  6.580          H  
ATOM   1023 1HH1 ARG A  62      18.272  23.385  -1.092  1.00  6.580          H  
ATOM   1024 2HH1 ARG A  62      19.572  23.682   0.042  1.00  6.580          H  
ATOM   1025 1HH2 ARG A  62      21.639  25.449  -2.166  1.00  6.580          H  
ATOM   1026 2HH2 ARG A  62      21.453  24.827  -0.543  1.00  6.580          H  
ATOM   1027  N   LEU A  63      14.367  20.294  -4.409  1.00  4.330          N  
ATOM   1028  CA  LEU A  63      13.216  19.607  -4.988  1.00  4.810          C  
ATOM   1029  C   LEU A  63      11.991  19.741  -4.104  1.00  4.400          C  
ATOM   1030  O   LEU A  63      10.869  19.862  -4.599  1.00  4.730          O  
ATOM   1031  CB  LEU A  63      13.542  18.115  -5.136  1.00  6.540          C  
ATOM   1032  CG  LEU A  63      12.555  17.164  -5.790  1.00  6.540          C  
ATOM   1033  CD1 LEU A  63      12.293  17.551  -7.246  1.00  6.540          C  
ATOM   1034  CD2 LEU A  63      13.138  15.773  -5.679  1.00  6.540          C  
ATOM   1035  H   LEU A  63      15.127  19.697  -4.134  1.00  5.200          H  
ATOM   1036  HA  LEU A  63      13.005  20.052  -5.956  1.00  5.770          H  
ATOM   1037 1HB  LEU A  63      14.456  18.036  -5.714  1.00  7.850          H  
ATOM   1038 2HB  LEU A  63      13.731  17.737  -4.150  1.00  7.850          H  
ATOM   1039  HG  LEU A  63      11.603  17.197  -5.259  1.00  7.850          H  
ATOM   1040 1HD1 LEU A  63      11.592  16.842  -7.686  1.00  7.850          H  
ATOM   1041 2HD1 LEU A  63      11.868  18.551  -7.296  1.00  7.850          H  
ATOM   1042 3HD1 LEU A  63      13.231  17.523  -7.801  1.00  7.850          H  
ATOM   1043 1HD2 LEU A  63      12.445  15.068  -6.111  1.00  7.850          H  
ATOM   1044 2HD2 LEU A  63      14.090  15.729  -6.204  1.00  7.850          H  
ATOM   1045 3HD2 LEU A  63      13.292  15.531  -4.641  1.00  7.850          H  
ATOM   1046  N   GLY A  64      12.205  19.714  -2.781  1.00  3.990          N  
ATOM   1047  CA  GLY A  64      11.089  19.742  -1.858  1.00  4.030          C  
ATOM   1048  C   GLY A  64      11.142  18.669  -0.771  1.00  3.300          C  
ATOM   1049  O   GLY A  64      10.115  18.069  -0.453  1.00  3.670          O  
ATOM   1050  H   GLY A  64      13.153  19.591  -2.433  1.00  4.790          H  
ATOM   1051 1HA  GLY A  64      11.048  20.726  -1.389  1.00  4.840          H  
ATOM   1052 2HA  GLY A  64      10.161  19.633  -2.417  1.00  4.840          H  
ATOM   1053  N   GLU A  65      12.311  18.481  -0.133  1.00  2.570          N  
ATOM   1054  CA  GLU A  65      12.485  17.514   0.961  1.00  2.310          C  
ATOM   1055  C   GLU A  65      11.333  17.586   1.983  1.00  1.910          C  
ATOM   1056  O   GLU A  65      10.943  16.560   2.542  1.00  2.150          O  
ATOM   1057  CB  GLU A  65      13.817  17.707   1.690  1.00  3.340          C  
ATOM   1058  CG  GLU A  65      14.094  16.602   2.695  1.00  3.340          C  
ATOM   1059  CD  GLU A  65      15.460  16.647   3.308  1.00  3.340          C  
ATOM   1060  OE1 GLU A  65      15.773  17.578   4.005  1.00  3.340          O  
ATOM   1061  OE2 GLU A  65      16.211  15.723   3.063  1.00  3.340          O  
ATOM   1062  H   GLU A  65      13.140  18.963  -0.473  1.00  3.080          H  
ATOM   1063  HA  GLU A  65      12.512  16.524   0.522  1.00  2.770          H  
ATOM   1064 1HB  GLU A  65      14.631  17.742   0.992  1.00  4.010          H  
ATOM   1065 2HB  GLU A  65      13.808  18.654   2.225  1.00  4.010          H  
ATOM   1066 1HG  GLU A  65      13.365  16.669   3.502  1.00  4.010          H  
ATOM   1067 2HG  GLU A  65      13.952  15.641   2.201  1.00  4.010          H  
ATOM   1068  N   THR A  66      10.808  18.782   2.273  1.00  1.780          N  
ATOM   1069  CA  THR A  66       9.691  18.909   3.210  1.00  1.900          C  
ATOM   1070  C   THR A  66       8.484  18.083   2.715  1.00  1.690          C  
ATOM   1071  O   THR A  66       7.765  17.451   3.512  1.00  1.680          O  
ATOM   1072  CB  THR A  66       9.258  20.389   3.360  1.00  2.610          C  
ATOM   1073  OG1 THR A  66      10.351  21.168   3.876  1.00  2.610          O  
ATOM   1074  CG2 THR A  66       8.071  20.495   4.322  1.00  2.610          C  
ATOM   1075  H   THR A  66      11.187  19.621   1.856  1.00  2.140          H  
ATOM   1076  HA  THR A  66      10.001  18.523   4.182  1.00  2.280          H  
ATOM   1077  HB  THR A  66       8.970  20.782   2.385  1.00  3.130          H  
ATOM   1078  HG1 THR A  66      10.129  22.104   3.829  1.00  3.130          H  
ATOM   1079 1HG2 THR A  66       7.779  21.537   4.417  1.00  3.130          H  
ATOM   1080 2HG2 THR A  66       7.222  19.925   3.943  1.00  3.130          H  
ATOM   1081 3HG2 THR A  66       8.358  20.107   5.297  1.00  3.130          H  
ATOM   1082  N   ASP A  67       8.212  18.164   1.403  1.00  1.680          N  
ATOM   1083  CA  ASP A  67       7.076  17.485   0.801  1.00  1.680          C  
ATOM   1084  C   ASP A  67       7.349  16.013   0.694  1.00  1.440          C  
ATOM   1085  O   ASP A  67       6.423  15.235   0.747  1.00  1.500          O  
ATOM   1086  CB  ASP A  67       6.720  18.066  -0.564  1.00  2.350          C  
ATOM   1087  CG  ASP A  67       6.076  19.435  -0.469  1.00  2.350          C  
ATOM   1088  OD1 ASP A  67       5.562  19.784   0.590  1.00  2.350          O  
ATOM   1089  OD2 ASP A  67       6.080  20.125  -1.450  1.00  2.350          O  
ATOM   1090  H   ASP A  67       8.854  18.658   0.791  1.00  2.020          H  
ATOM   1091  HA  ASP A  67       6.216  17.616   1.455  1.00  2.020          H  
ATOM   1092 1HB  ASP A  67       7.627  18.141  -1.172  1.00  2.820          H  
ATOM   1093 2HB  ASP A  67       6.040  17.386  -1.082  1.00  2.820          H  
ATOM   1094  N   PHE A  68       8.618  15.655   0.510  1.00  1.420          N  
ATOM   1095  CA  PHE A  68       9.129  14.275   0.463  1.00  1.330          C  
ATOM   1096  C   PHE A  68       8.890  13.556   1.808  1.00  1.220          C  
ATOM   1097  O   PHE A  68       8.396  12.416   1.871  1.00  1.140          O  
ATOM   1098  CB  PHE A  68      10.621  14.330   0.165  1.00  1.900          C  
ATOM   1099  CG  PHE A  68      11.345  13.086   0.125  1.00  1.900          C  
ATOM   1100  CD1 PHE A  68      11.291  12.305  -0.972  1.00  1.900          C  
ATOM   1101  CD2 PHE A  68      12.144  12.705   1.201  1.00  1.900          C  
ATOM   1102  CE1 PHE A  68      12.001  11.180  -1.019  1.00  1.900          C  
ATOM   1103  CE2 PHE A  68      12.859  11.548   1.152  1.00  1.900          C  
ATOM   1104  CZ  PHE A  68      12.787  10.788   0.038  1.00  1.900          C  
ATOM   1105  H   PHE A  68       9.277  16.423   0.367  1.00  1.700          H  
ATOM   1106  HA  PHE A  68       8.608  13.736  -0.330  1.00  1.600          H  
ATOM   1107 1HB  PHE A  68      10.784  14.858  -0.775  1.00  2.280          H  
ATOM   1108 2HB  PHE A  68      11.074  14.895   0.922  1.00  2.280          H  
ATOM   1109  HD1 PHE A  68      10.677  12.603  -1.824  1.00  2.280          H  
ATOM   1110  HD2 PHE A  68      12.197  13.341   2.086  1.00  2.280          H  
ATOM   1111  HE1 PHE A  68      11.960  10.584  -1.910  1.00  2.280          H  
ATOM   1112  HE2 PHE A  68      13.487  11.243   1.990  1.00  2.280          H  
ATOM   1113  HZ  PHE A  68      13.353   9.874  -0.032  1.00  2.280          H  
ATOM   1114  N   ALA A  69       9.278  14.236   2.886  1.00  1.280          N  
ATOM   1115  CA  ALA A  69       9.129  13.743   4.244  1.00  1.240          C  
ATOM   1116  C   ALA A  69       7.669  13.486   4.627  1.00  1.130          C  
ATOM   1117  O   ALA A  69       7.396  12.534   5.364  1.00  1.080          O  
ATOM   1118  CB  ALA A  69       9.746  14.728   5.208  1.00  1.750          C  
ATOM   1119  H   ALA A  69       9.728  15.146   2.752  1.00  1.540          H  
ATOM   1120  HA  ALA A  69       9.663  12.801   4.314  1.00  1.490          H  
ATOM   1121 1HB  ALA A  69       9.672  14.342   6.223  1.00  2.100          H  
ATOM   1122 2HB  ALA A  69      10.795  14.880   4.944  1.00  2.100          H  
ATOM   1123 3HB  ALA A  69       9.215  15.678   5.137  1.00  2.100          H  
ATOM   1124  N   THR A  70       6.731  14.313   4.145  1.00  1.140          N  
ATOM   1125  CA  THR A  70       5.334  14.089   4.510  1.00  1.110          C  
ATOM   1126  C   THR A  70       4.815  12.676   4.117  1.00  0.990          C  
ATOM   1127  O   THR A  70       4.150  12.076   4.955  1.00  0.960          O  
ATOM   1128  CB  THR A  70       4.414  15.244   4.029  1.00  1.570          C  
ATOM   1129  OG1 THR A  70       4.789  16.457   4.705  1.00  1.570          O  
ATOM   1130  CG2 THR A  70       2.953  14.907   4.334  1.00  1.570          C  
ATOM   1131  H   THR A  70       7.013  15.128   3.590  1.00  1.370          H  
ATOM   1132  HA  THR A  70       5.282  14.138   5.598  1.00  1.330          H  
ATOM   1133  HB  THR A  70       4.540  15.419   2.980  1.00  1.880          H  
ATOM   1134  HG1 THR A  70       5.665  16.748   4.393  1.00  1.880          H  
ATOM   1135 1HG2 THR A  70       2.314  15.723   4.015  1.00  1.880          H  
ATOM   1136 2HG2 THR A  70       2.664  14.005   3.804  1.00  1.880          H  
ATOM   1137 3HG2 THR A  70       2.832  14.748   5.405  1.00  1.880          H  
ATOM   1138  N   PRO A  71       4.975  12.158   2.865  1.00  0.970          N  
ATOM   1139  CA  PRO A  71       4.747  10.791   2.449  1.00  0.900          C  
ATOM   1140  C   PRO A  71       5.365   9.767   3.366  1.00  0.870          C  
ATOM   1141  O   PRO A  71       4.714   8.814   3.782  1.00  0.850          O  
ATOM   1142  CB  PRO A  71       5.415  10.788   1.083  1.00  1.350          C  
ATOM   1143  CG  PRO A  71       5.182  12.108   0.596  1.00  1.350          C  
ATOM   1144  CD  PRO A  71       5.303  12.983   1.786  1.00  1.350          C  
ATOM   1145  HA  PRO A  71       3.671  10.639   2.376  1.00  1.080          H  
ATOM   1146 1HB  PRO A  71       6.492  10.600   1.200  1.00  1.620          H  
ATOM   1147 2HB  PRO A  71       5.039  10.031   0.445  1.00  1.620          H  
ATOM   1148 1HG  PRO A  71       5.932  12.374  -0.164  1.00  1.620          H  
ATOM   1149 2HG  PRO A  71       4.214  12.140   0.095  1.00  1.620          H  
ATOM   1150 1HD  PRO A  71       6.259  13.299   1.881  1.00  1.620          H  
ATOM   1151 2HD  PRO A  71       4.605  13.784   1.664  1.00  1.620          H  
ATOM   1152  N   LEU A  72       6.625   9.972   3.759  1.00  0.920          N  
ATOM   1153  CA  LEU A  72       7.196   8.979   4.664  1.00  0.950          C  
ATOM   1154  C   LEU A  72       6.364   8.889   5.935  1.00  0.930          C  
ATOM   1155  O   LEU A  72       5.955   7.794   6.349  1.00  0.940          O  
ATOM   1156  CB  LEU A  72       8.670   9.340   4.961  1.00  1.320          C  
ATOM   1157  CG  LEU A  72       9.678   9.112   3.779  1.00  1.320          C  
ATOM   1158  CD1 LEU A  72      11.005   9.781   4.060  1.00  1.320          C  
ATOM   1159  CD2 LEU A  72       9.944   7.629   3.646  1.00  1.320          C  
ATOM   1160  H   LEU A  72       7.189  10.748   3.382  1.00  1.100          H  
ATOM   1161  HA  LEU A  72       7.153   8.008   4.201  1.00  1.140          H  
ATOM   1162 1HB  LEU A  72       8.718  10.389   5.241  1.00  1.580          H  
ATOM   1163 2HB  LEU A  72       9.002   8.747   5.813  1.00  1.580          H  
ATOM   1164  HG  LEU A  72       9.260   9.524   2.856  1.00  1.580          H  
ATOM   1165 1HD1 LEU A  72      11.685   9.594   3.230  1.00  1.580          H  
ATOM   1166 2HD1 LEU A  72      10.863  10.847   4.169  1.00  1.580          H  
ATOM   1167 3HD1 LEU A  72      11.431   9.377   4.976  1.00  1.580          H  
ATOM   1168 1HD2 LEU A  72      10.657   7.443   2.847  1.00  1.580          H  
ATOM   1169 2HD2 LEU A  72      10.363   7.281   4.576  1.00  1.580          H  
ATOM   1170 3HD2 LEU A  72       9.038   7.091   3.445  1.00  1.580          H  
ATOM   1171  N   ILE A  73       5.997  10.037   6.479  1.00  0.940          N  
ATOM   1172  CA  ILE A  73       5.196  10.079   7.687  1.00  0.990          C  
ATOM   1173  C   ILE A  73       3.797   9.503   7.499  1.00  0.970          C  
ATOM   1174  O   ILE A  73       3.358   8.657   8.280  1.00  1.360          O  
ATOM   1175  CB  ILE A  73       5.100  11.527   8.198  1.00  1.370          C  
ATOM   1176  CG1 ILE A  73       6.502  11.993   8.653  1.00  1.370          C  
ATOM   1177  CG2 ILE A  73       4.038  11.643   9.327  1.00  1.370          C  
ATOM   1178  CD1 ILE A  73       6.628  13.481   8.862  1.00  1.370          C  
ATOM   1179  H   ILE A  73       6.344  10.910   6.053  1.00  1.130          H  
ATOM   1180  HA  ILE A  73       5.706   9.475   8.445  1.00  1.190          H  
ATOM   1181  HB  ILE A  73       4.808  12.174   7.374  1.00  1.640          H  
ATOM   1182 1HG1 ILE A  73       6.747  11.491   9.587  1.00  1.640          H  
ATOM   1183 2HG1 ILE A  73       7.233  11.697   7.903  1.00  1.640          H  
ATOM   1184 1HG2 ILE A  73       3.964  12.666   9.668  1.00  1.640          H  
ATOM   1185 2HG2 ILE A  73       3.060  11.340   8.962  1.00  1.640          H  
ATOM   1186 3HG2 ILE A  73       4.322  11.002  10.159  1.00  1.640          H  
ATOM   1187 1HD1 ILE A  73       7.645  13.714   9.174  1.00  1.640          H  
ATOM   1188 2HD1 ILE A  73       6.413  13.993   7.922  1.00  1.640          H  
ATOM   1189 3HD1 ILE A  73       5.938  13.819   9.624  1.00  1.640          H  
ATOM   1190  N   ASN A  74       3.085   9.969   6.473  1.00  0.880          N  
ATOM   1191  CA  ASN A  74       1.716   9.532   6.276  1.00  0.850          C  
ATOM   1192  C   ASN A  74       1.556   8.078   5.883  1.00  0.830          C  
ATOM   1193  O   ASN A  74       0.595   7.442   6.317  1.00  0.850          O  
ATOM   1194  CB  ASN A  74       1.004  10.444   5.305  1.00  1.200          C  
ATOM   1195  CG  ASN A  74       0.639  11.770   5.944  1.00  1.200          C  
ATOM   1196  OD1 ASN A  74       0.537  11.893   7.171  1.00  1.200          O  
ATOM   1197  ND2 ASN A  74       0.428  12.762   5.134  1.00  1.200          N  
ATOM   1198  H   ASN A  74       3.507  10.650   5.846  1.00  1.060          H  
ATOM   1199  HA  ASN A  74       1.206   9.638   7.227  1.00  1.020          H  
ATOM   1200 1HB  ASN A  74       1.656  10.628   4.446  1.00  1.440          H  
ATOM   1201 2HB  ASN A  74       0.100   9.957   4.938  1.00  1.440          H  
ATOM   1202 1HD2 ASN A  74       0.178  13.661   5.498  1.00  1.440          H  
ATOM   1203 2HD2 ASN A  74       0.522  12.634   4.154  1.00  1.440          H  
ATOM   1204  N   SER A  75       2.481   7.505   5.116  1.00  0.840          N  
ATOM   1205  CA  SER A  75       2.292   6.112   4.755  1.00  0.880          C  
ATOM   1206  C   SER A  75       2.628   5.226   5.931  1.00  0.830          C  
ATOM   1207  O   SER A  75       2.002   4.181   6.098  1.00  0.840          O  
ATOM   1208  CB  SER A  75       3.082   5.746   3.553  1.00  1.220          C  
ATOM   1209  OG  SER A  75       2.610   6.467   2.455  1.00  1.220          O  
ATOM   1210  H   SER A  75       3.275   8.029   4.734  1.00  1.010          H  
ATOM   1211  HA  SER A  75       1.244   5.961   4.502  1.00  1.060          H  
ATOM   1212 1HB  SER A  75       4.122   5.942   3.747  1.00  1.460          H  
ATOM   1213 2HB  SER A  75       2.970   4.694   3.354  1.00  1.460          H  
ATOM   1214  HG  SER A  75       3.097   6.161   1.689  1.00  1.460          H  
ATOM   1215  N   ILE A  76       3.567   5.636   6.793  1.00  0.800          N  
ATOM   1216  CA  ILE A  76       3.815   4.841   7.981  1.00  0.780          C  
ATOM   1217  C   ILE A  76       2.534   4.858   8.821  1.00  0.770          C  
ATOM   1218  O   ILE A  76       2.115   3.810   9.308  1.00  0.780          O  
ATOM   1219  CB  ILE A  76       5.038   5.312   8.789  1.00  1.100          C  
ATOM   1220  CG1 ILE A  76       6.330   5.040   7.955  1.00  1.100          C  
ATOM   1221  CG2 ILE A  76       5.084   4.539  10.140  1.00  1.100          C  
ATOM   1222  CD1 ILE A  76       7.598   5.711   8.475  1.00  1.100          C  
ATOM   1223  H   ILE A  76       4.147   6.462   6.601  1.00  0.960          H  
ATOM   1224  HA  ILE A  76       4.005   3.817   7.676  1.00  0.940          H  
ATOM   1225  HB  ILE A  76       4.969   6.390   8.965  1.00  1.320          H  
ATOM   1226 1HG1 ILE A  76       6.500   3.969   7.925  1.00  1.320          H  
ATOM   1227 2HG1 ILE A  76       6.163   5.392   6.945  1.00  1.320          H  
ATOM   1228 1HG2 ILE A  76       5.942   4.857  10.721  1.00  1.320          H  
ATOM   1229 2HG2 ILE A  76       4.183   4.734  10.720  1.00  1.320          H  
ATOM   1230 3HG2 ILE A  76       5.158   3.468   9.945  1.00  1.320          H  
ATOM   1231 1HD1 ILE A  76       8.429   5.466   7.821  1.00  1.320          H  
ATOM   1232 2HD1 ILE A  76       7.451   6.793   8.484  1.00  1.320          H  
ATOM   1233 3HD1 ILE A  76       7.825   5.369   9.478  1.00  1.320          H  
ATOM   1234  N   ILE A  77       1.890   6.033   8.979  1.00  0.750          N  
ATOM   1235  CA  ILE A  77       0.648   6.117   9.755  1.00  0.750          C  
ATOM   1236  C   ILE A  77      -0.426   5.217   9.156  1.00  0.710          C  
ATOM   1237  O   ILE A  77      -1.077   4.470   9.889  1.00  0.700          O  
ATOM   1238  CB  ILE A  77       0.095   7.572   9.791  1.00  1.050          C  
ATOM   1239  CG1 ILE A  77       1.032   8.478  10.613  1.00  1.050          C  
ATOM   1240  CG2 ILE A  77      -1.357   7.606  10.359  1.00  1.050          C  
ATOM   1241  CD1 ILE A  77       0.765   9.981  10.446  1.00  1.050          C  
ATOM   1242  H   ILE A  77       2.299   6.887   8.581  1.00  0.900          H  
ATOM   1243  HA  ILE A  77       0.851   5.785  10.772  1.00  0.900          H  
ATOM   1244  HB  ILE A  77       0.078   7.963   8.779  1.00  1.260          H  
ATOM   1245 1HG1 ILE A  77       0.927   8.226  11.666  1.00  1.260          H  
ATOM   1246 2HG1 ILE A  77       2.055   8.278  10.316  1.00  1.260          H  
ATOM   1247 1HG2 ILE A  77      -1.741   8.617  10.354  1.00  1.260          H  
ATOM   1248 2HG2 ILE A  77      -2.015   6.998   9.757  1.00  1.260          H  
ATOM   1249 3HG2 ILE A  77      -1.358   7.225  11.380  1.00  1.260          H  
ATOM   1250 1HD1 ILE A  77       1.478  10.538  11.051  1.00  1.260          H  
ATOM   1251 2HD1 ILE A  77       0.890  10.259   9.405  1.00  1.260          H  
ATOM   1252 3HD1 ILE A  77      -0.237  10.235  10.761  1.00  1.260          H  
ATOM   1253  N   ILE A  78      -0.631   5.288   7.840  1.00  0.700          N  
ATOM   1254  CA  ILE A  78      -1.641   4.466   7.189  1.00  0.680          C  
ATOM   1255  C   ILE A  78      -1.332   2.981   7.290  1.00  0.650          C  
ATOM   1256  O   ILE A  78      -2.229   2.177   7.572  1.00  0.640          O  
ATOM   1257  CB  ILE A  78      -1.857   4.917   5.718  1.00  0.960          C  
ATOM   1258  CG1 ILE A  78      -2.988   5.993   5.631  1.00  0.960          C  
ATOM   1259  CG2 ILE A  78      -2.167   3.746   4.797  1.00  0.960          C  
ATOM   1260  CD1 ILE A  78      -2.860   7.166   6.568  1.00  0.960          C  
ATOM   1261  H   ILE A  78      -0.081   5.951   7.284  1.00  0.840          H  
ATOM   1262  HA  ILE A  78      -2.570   4.619   7.716  1.00  0.820          H  
ATOM   1263  HB  ILE A  78      -0.946   5.400   5.367  1.00  1.150          H  
ATOM   1264 1HG1 ILE A  78      -3.004   6.383   4.614  1.00  1.150          H  
ATOM   1265 2HG1 ILE A  78      -3.939   5.511   5.825  1.00  1.150          H  
ATOM   1266 1HG2 ILE A  78      -2.303   4.110   3.777  1.00  1.150          H  
ATOM   1267 2HG2 ILE A  78      -1.358   3.030   4.791  1.00  1.150          H  
ATOM   1268 3HG2 ILE A  78      -3.074   3.262   5.131  1.00  1.150          H  
ATOM   1269 1HD1 ILE A  78      -3.687   7.818   6.392  1.00  1.150          H  
ATOM   1270 2HD1 ILE A  78      -2.882   6.850   7.596  1.00  1.150          H  
ATOM   1271 3HD1 ILE A  78      -1.932   7.699   6.375  1.00  1.150          H  
ATOM   1272  N   GLY A  79      -0.078   2.609   7.061  1.00  0.670          N  
ATOM   1273  CA  GLY A  79       0.369   1.236   7.137  1.00  0.680          C  
ATOM   1274  C   GLY A  79       0.118   0.682   8.531  1.00  0.660          C  
ATOM   1275  O   GLY A  79      -0.497  -0.381   8.687  1.00  0.660          O  
ATOM   1276  H   GLY A  79       0.612   3.309   6.806  1.00  0.800          H  
ATOM   1277 1HA  GLY A  79      -0.145   0.632   6.393  1.00  0.820          H  
ATOM   1278 2HA  GLY A  79       1.430   1.202   6.897  1.00  0.820          H  
ATOM   1279  N   VAL A  80       0.579   1.408   9.556  1.00  0.670          N  
ATOM   1280  CA  VAL A  80       0.419   0.962  10.927  1.00  0.690          C  
ATOM   1281  C   VAL A  80      -1.039   0.886  11.349  1.00  0.650          C  
ATOM   1282  O   VAL A  80      -1.435  -0.107  11.958  1.00  0.650          O  
ATOM   1283  CB  VAL A  80       1.209   1.841  11.913  1.00  0.960          C  
ATOM   1284  CG1 VAL A  80       0.854   1.460  13.365  1.00  0.960          C  
ATOM   1285  CG2 VAL A  80       2.698   1.637  11.672  1.00  0.960          C  
ATOM   1286  H   VAL A  80       1.067   2.290   9.370  1.00  0.800          H  
ATOM   1287  HA  VAL A  80       0.850  -0.030  10.995  1.00  0.830          H  
ATOM   1288  HB  VAL A  80       0.949   2.893  11.754  1.00  1.150          H  
ATOM   1289 1HG1 VAL A  80       1.420   2.083  14.051  1.00  1.150          H  
ATOM   1290 2HG1 VAL A  80      -0.203   1.618  13.544  1.00  1.150          H  
ATOM   1291 3HG1 VAL A  80       1.098   0.411  13.541  1.00  1.150          H  
ATOM   1292 1HG2 VAL A  80       3.269   2.261  12.358  1.00  1.150          H  
ATOM   1293 2HG2 VAL A  80       2.955   0.591  11.829  1.00  1.150          H  
ATOM   1294 3HG2 VAL A  80       2.932   1.914  10.666  1.00  1.150          H  
ATOM   1295  N   ILE A  81      -1.854   1.899  11.053  1.00  0.630          N  
ATOM   1296  CA  ILE A  81      -3.239   1.803  11.473  1.00  0.630          C  
ATOM   1297  C   ILE A  81      -3.903   0.631  10.778  1.00  0.590          C  
ATOM   1298  O   ILE A  81      -4.634  -0.133  11.417  1.00  0.610          O  
ATOM   1299  CB  ILE A  81      -4.058   3.068  11.209  1.00  0.880          C  
ATOM   1300  CG1 ILE A  81      -3.562   4.234  12.060  1.00  0.880          C  
ATOM   1301  CG2 ILE A  81      -5.548   2.752  11.549  1.00  0.880          C  
ATOM   1302  CD1 ILE A  81      -4.125   5.581  11.615  1.00  0.880          C  
ATOM   1303  H   ILE A  81      -1.518   2.727  10.545  1.00  0.760          H  
ATOM   1304  HA  ILE A  81      -3.255   1.611  12.549  1.00  0.760          H  
ATOM   1305  HB  ILE A  81      -3.943   3.358  10.174  1.00  1.060          H  
ATOM   1306 1HG1 ILE A  81      -3.839   4.064  13.100  1.00  1.060          H  
ATOM   1307 2HG1 ILE A  81      -2.477   4.279  11.997  1.00  1.060          H  
ATOM   1308 1HG2 ILE A  81      -6.171   3.611  11.374  1.00  1.060          H  
ATOM   1309 2HG2 ILE A  81      -5.914   1.941  10.940  1.00  1.060          H  
ATOM   1310 3HG2 ILE A  81      -5.623   2.464  12.598  1.00  1.060          H  
ATOM   1311 1HD1 ILE A  81      -3.721   6.366  12.254  1.00  1.060          H  
ATOM   1312 2HD1 ILE A  81      -3.833   5.766  10.582  1.00  1.060          H  
ATOM   1313 3HD1 ILE A  81      -5.203   5.593  11.686  1.00  1.060          H  
ATOM   1314  N   THR A  82      -3.694   0.499   9.454  1.00  0.540          N  
ATOM   1315  CA  THR A  82      -4.343  -0.565   8.719  1.00  0.510          C  
ATOM   1316  C   THR A  82      -4.062  -1.888   9.373  1.00  0.530          C  
ATOM   1317  O   THR A  82      -4.993  -2.651   9.603  1.00  0.550          O  
ATOM   1318  CB  THR A  82      -3.831  -0.727   7.262  1.00  0.730          C  
ATOM   1319  OG1 THR A  82      -4.023   0.470   6.500  1.00  0.730          O  
ATOM   1320  CG2 THR A  82      -4.643  -1.879   6.576  1.00  0.730          C  
ATOM   1321  H   THR A  82      -3.086   1.147   8.951  1.00  0.650          H  
ATOM   1322  HA  THR A  82      -5.417  -0.392   8.716  1.00  0.610          H  
ATOM   1323  HB  THR A  82      -2.766  -0.980   7.270  1.00  0.870          H  
ATOM   1324  HG1 THR A  82      -3.470   1.181   6.902  1.00  0.870          H  
ATOM   1325 1HG2 THR A  82      -4.304  -2.038   5.566  1.00  0.870          H  
ATOM   1326 2HG2 THR A  82      -4.521  -2.806   7.112  1.00  0.870          H  
ATOM   1327 3HG2 THR A  82      -5.691  -1.618   6.559  1.00  0.870          H  
ATOM   1328  N   VAL A  83      -2.790  -2.175   9.670  1.00  0.570          N  
ATOM   1329  CA  VAL A  83      -2.436  -3.476  10.206  1.00  0.630          C  
ATOM   1330  C   VAL A  83      -2.908  -3.718  11.632  1.00  0.690          C  
ATOM   1331  O   VAL A  83      -3.368  -4.825  11.938  1.00  0.730          O  
ATOM   1332  CB  VAL A  83      -0.928  -3.733  10.048  1.00  0.860          C  
ATOM   1333  CG1 VAL A  83      -0.075  -2.928  10.987  1.00  0.860          C  
ATOM   1334  CG2 VAL A  83      -0.690  -5.131  10.247  1.00  0.860          C  
ATOM   1335  H   VAL A  83      -2.058  -1.486   9.459  1.00  0.680          H  
ATOM   1336  HA  VAL A  83      -2.932  -4.215   9.596  1.00  0.760          H  
ATOM   1337  HB  VAL A  83      -0.640  -3.446   9.037  1.00  1.030          H  
ATOM   1338 1HG1 VAL A  83       0.975  -3.144  10.795  1.00  1.030          H  
ATOM   1339 2HG1 VAL A  83      -0.266  -1.907  10.803  1.00  1.030          H  
ATOM   1340 3HG1 VAL A  83      -0.298  -3.165  12.024  1.00  1.030          H  
ATOM   1341 1HG2 VAL A  83       0.338  -5.287  10.073  1.00  1.030          H  
ATOM   1342 2HG2 VAL A  83      -0.954  -5.437  11.257  1.00  1.030          H  
ATOM   1343 3HG2 VAL A  83      -1.263  -5.686   9.556  1.00  1.030          H  
ATOM   1344  N   LEU A  84      -2.893  -2.685  12.485  1.00  0.720          N  
ATOM   1345  CA  LEU A  84      -3.369  -2.836  13.853  1.00  0.810          C  
ATOM   1346  C   LEU A  84      -4.833  -3.246  13.877  1.00  0.760          C  
ATOM   1347  O   LEU A  84      -5.277  -3.914  14.811  1.00  0.780          O  
ATOM   1348  CB  LEU A  84      -3.211  -1.531  14.641  1.00  1.100          C  
ATOM   1349  CG  LEU A  84      -1.772  -1.073  15.000  1.00  1.100          C  
ATOM   1350  CD1 LEU A  84      -1.853   0.332  15.567  1.00  1.100          C  
ATOM   1351  CD2 LEU A  84      -1.142  -2.014  16.022  1.00  1.100          C  
ATOM   1352  H   LEU A  84      -2.493  -1.784  12.196  1.00  0.860          H  
ATOM   1353  HA  LEU A  84      -2.795  -3.625  14.328  1.00  0.970          H  
ATOM   1354 1HB  LEU A  84      -3.666  -0.734  14.045  1.00  1.320          H  
ATOM   1355 2HB  LEU A  84      -3.772  -1.624  15.567  1.00  1.320          H  
ATOM   1356  HG  LEU A  84      -1.159  -1.060  14.115  1.00  1.320          H  
ATOM   1357 1HD1 LEU A  84      -0.852   0.681  15.816  1.00  1.320          H  
ATOM   1358 2HD1 LEU A  84      -2.293   0.997  14.824  1.00  1.320          H  
ATOM   1359 3HD1 LEU A  84      -2.469   0.329  16.462  1.00  1.320          H  
ATOM   1360 1HD2 LEU A  84      -0.139  -1.659  16.264  1.00  1.320          H  
ATOM   1361 2HD2 LEU A  84      -1.749  -2.029  16.927  1.00  1.320          H  
ATOM   1362 3HD2 LEU A  84      -1.071  -3.017  15.619  1.00  1.320          H  
ATOM   1363  N   VAL A  85      -5.604  -2.801  12.889  1.00  0.750          N  
ATOM   1364  CA  VAL A  85      -7.003  -3.171  12.819  1.00  0.750          C  
ATOM   1365  C   VAL A  85      -7.207  -4.468  11.988  1.00  0.690          C  
ATOM   1366  O   VAL A  85      -7.849  -5.417  12.454  1.00  0.720          O  
ATOM   1367  CB  VAL A  85      -7.787  -1.986  12.219  1.00  1.050          C  
ATOM   1368  CG1 VAL A  85      -9.268  -2.339  12.036  1.00  1.050          C  
ATOM   1369  CG2 VAL A  85      -7.622  -0.760  13.111  1.00  1.050          C  
ATOM   1370  H   VAL A  85      -5.210  -2.161  12.187  1.00  0.900          H  
ATOM   1371  HA  VAL A  85      -7.362  -3.345  13.832  1.00  0.900          H  
ATOM   1372  HB  VAL A  85      -7.369  -1.760  11.261  1.00  1.260          H  
ATOM   1373 1HG1 VAL A  85      -9.790  -1.493  11.593  1.00  1.260          H  
ATOM   1374 2HG1 VAL A  85      -9.363  -3.188  11.382  1.00  1.260          H  
ATOM   1375 3HG1 VAL A  85      -9.710  -2.574  13.002  1.00  1.260          H  
ATOM   1376 1HG2 VAL A  85      -8.149   0.086  12.672  1.00  1.260          H  
ATOM   1377 2HG2 VAL A  85      -8.029  -0.974  14.096  1.00  1.260          H  
ATOM   1378 3HG2 VAL A  85      -6.563  -0.512  13.201  1.00  1.260          H  
ATOM   1379  N   SER A  86      -6.683  -4.475  10.759  1.00  0.620          N  
ATOM   1380  CA  SER A  86      -6.842  -5.524   9.752  1.00  0.600          C  
ATOM   1381  C   SER A  86      -6.312  -6.899  10.092  1.00  0.600          C  
ATOM   1382  O   SER A  86      -6.983  -7.899   9.823  1.00  0.630          O  
ATOM   1383  CB  SER A  86      -6.181  -5.092   8.470  1.00  0.850          C  
ATOM   1384  OG  SER A  86      -6.293  -6.060   7.487  1.00  0.850          O  
ATOM   1385  H   SER A  86      -6.143  -3.669  10.473  1.00  0.740          H  
ATOM   1386  HA  SER A  86      -7.904  -5.625   9.560  1.00  0.720          H  
ATOM   1387 1HB  SER A  86      -6.621  -4.179   8.119  1.00  1.020          H  
ATOM   1388 2HB  SER A  86      -5.150  -4.900   8.666  1.00  1.020          H  
ATOM   1389  HG  SER A  86      -5.981  -5.636   6.663  1.00  1.020          H  
ATOM   1390  N   VAL A  87      -5.109  -7.017  10.642  1.00  0.600          N  
ATOM   1391  CA  VAL A  87      -4.676  -8.378  10.853  1.00  0.610          C  
ATOM   1392  C   VAL A  87      -5.480  -9.068  11.934  1.00  0.620          C  
ATOM   1393  O   VAL A  87      -5.879 -10.203  11.706  1.00  0.630          O  
ATOM   1394  CB  VAL A  87      -3.166  -8.519  11.005  1.00  0.850          C  
ATOM   1395  CG1 VAL A  87      -2.809  -9.927  11.414  1.00  0.850          C  
ATOM   1396  CG2 VAL A  87      -2.584  -8.265   9.681  1.00  0.850          C  
ATOM   1397  H   VAL A  87      -4.544  -6.203  10.919  1.00  0.720          H  
ATOM   1398  HA  VAL A  87      -4.891  -8.917   9.928  1.00  0.730          H  
ATOM   1399  HB  VAL A  87      -2.771  -7.818  11.723  1.00  1.020          H  
ATOM   1400 1HG1 VAL A  87      -1.730 -10.023  11.466  1.00  1.020          H  
ATOM   1401 2HG1 VAL A  87      -3.231 -10.160  12.391  1.00  1.020          H  
ATOM   1402 3HG1 VAL A  87      -3.200 -10.623  10.680  1.00  1.020          H  
ATOM   1403 1HG2 VAL A  87      -1.546  -8.379   9.728  1.00  1.020          H  
ATOM   1404 2HG2 VAL A  87      -2.978  -8.972   8.978  1.00  1.020          H  
ATOM   1405 3HG2 VAL A  87      -2.842  -7.262   9.366  1.00  1.020          H  
ATOM   1406  N   PRO A  88      -5.706  -8.502  13.133  1.00  0.650          N  
ATOM   1407  CA  PRO A  88      -6.568  -9.097  14.129  1.00  0.700          C  
ATOM   1408  C   PRO A  88      -7.900  -9.523  13.513  1.00  0.750          C  
ATOM   1409  O   PRO A  88      -8.403 -10.590  13.834  1.00  0.820          O  
ATOM   1410  CB  PRO A  88      -6.676  -7.993  15.168  1.00  1.050          C  
ATOM   1411  CG  PRO A  88      -5.357  -7.273  15.052  1.00  1.050          C  
ATOM   1412  CD  PRO A  88      -5.061  -7.247  13.572  1.00  1.050          C  
ATOM   1413  HA  PRO A  88      -6.045  -9.974  14.553  1.00  0.840          H  
ATOM   1414 1HB  PRO A  88      -7.527  -7.329  14.916  1.00  1.260          H  
ATOM   1415 2HB  PRO A  88      -6.873  -8.410  16.162  1.00  1.260          H  
ATOM   1416 1HG  PRO A  88      -5.425  -6.265  15.490  1.00  1.260          H  
ATOM   1417 2HG  PRO A  88      -4.580  -7.806  15.622  1.00  1.260          H  
ATOM   1418 1HD  PRO A  88      -5.534  -6.368  13.145  1.00  1.260          H  
ATOM   1419 2HD  PRO A  88      -3.992  -7.249  13.422  1.00  1.260          H  
ATOM   1420  N   ILE A  89      -8.443  -8.723  12.571  1.00  0.750          N  
ATOM   1421  CA  ILE A  89      -9.682  -9.124  11.906  1.00  0.870          C  
ATOM   1422  C   ILE A  89      -9.463 -10.412  11.130  1.00  0.770          C  
ATOM   1423  O   ILE A  89     -10.266 -11.341  11.240  1.00  0.790          O  
ATOM   1424  CB  ILE A  89     -10.201  -8.022  10.967  1.00  1.170          C  
ATOM   1425  CG1 ILE A  89     -10.687  -6.845  11.805  1.00  1.170          C  
ATOM   1426  CG2 ILE A  89     -11.275  -8.561  10.064  1.00  1.170          C  
ATOM   1427  CD1 ILE A  89     -10.938  -5.584  11.022  1.00  1.170          C  
ATOM   1428  H   ILE A  89      -8.049  -7.801  12.366  1.00  0.900          H  
ATOM   1429  HA  ILE A  89     -10.439  -9.307  12.663  1.00  1.040          H  
ATOM   1430  HB  ILE A  89      -9.385  -7.661  10.357  1.00  1.400          H  
ATOM   1431 1HG1 ILE A  89     -11.611  -7.131  12.303  1.00  1.400          H  
ATOM   1432 2HG1 ILE A  89      -9.944  -6.632  12.566  1.00  1.400          H  
ATOM   1433 1HG2 ILE A  89     -11.628  -7.787   9.403  1.00  1.400          H  
ATOM   1434 2HG2 ILE A  89     -10.901  -9.373   9.464  1.00  1.400          H  
ATOM   1435 3HG2 ILE A  89     -12.079  -8.910  10.667  1.00  1.400          H  
ATOM   1436 1HD1 ILE A  89     -11.271  -4.805  11.704  1.00  1.400          H  
ATOM   1437 2HD1 ILE A  89     -10.019  -5.278  10.543  1.00  1.400          H  
ATOM   1438 3HD1 ILE A  89     -11.700  -5.742  10.271  1.00  1.400          H  
ATOM   1439  N   ALA A  90      -8.401 -10.466  10.326  1.00  0.720          N  
ATOM   1440  CA  ALA A  90      -8.103 -11.664   9.555  1.00  0.710          C  
ATOM   1441  C   ALA A  90      -7.889 -12.881  10.453  1.00  0.680          C  
ATOM   1442  O   ALA A  90      -8.345 -13.981  10.128  1.00  0.730          O  
ATOM   1443  CB  ALA A  90      -6.858 -11.446   8.736  1.00  1.000          C  
ATOM   1444  H   ALA A  90      -7.808  -9.633  10.240  1.00  0.860          H  
ATOM   1445  HA  ALA A  90      -8.945 -11.865   8.897  1.00  0.850          H  
ATOM   1446 1HB  ALA A  90      -6.664 -12.325   8.163  1.00  1.200          H  
ATOM   1447 2HB  ALA A  90      -6.989 -10.602   8.076  1.00  1.200          H  
ATOM   1448 3HB  ALA A  90      -6.021 -11.255   9.397  1.00  1.200          H  
ATOM   1449  N   VAL A  91      -7.243 -12.683  11.603  1.00  0.640          N  
ATOM   1450  CA  VAL A  91      -6.969 -13.782  12.525  1.00  0.690          C  
ATOM   1451  C   VAL A  91      -8.256 -14.334  13.123  1.00  0.740          C  
ATOM   1452  O   VAL A  91      -8.443 -15.556  13.192  1.00  0.780          O  
ATOM   1453  CB  VAL A  91      -6.069 -13.322  13.695  1.00  0.950          C  
ATOM   1454  CG1 VAL A  91      -5.935 -14.409  14.696  1.00  0.950          C  
ATOM   1455  CG2 VAL A  91      -4.732 -12.970  13.235  1.00  0.950          C  
ATOM   1456  H   VAL A  91      -6.891 -11.739  11.793  1.00  0.770          H  
ATOM   1457  HA  VAL A  91      -6.472 -14.574  11.974  1.00  0.830          H  
ATOM   1458  HB  VAL A  91      -6.534 -12.460  14.173  1.00  1.140          H  
ATOM   1459 1HG1 VAL A  91      -5.302 -14.045  15.500  1.00  1.140          H  
ATOM   1460 2HG1 VAL A  91      -6.906 -14.681  15.087  1.00  1.140          H  
ATOM   1461 3HG1 VAL A  91      -5.473 -15.285  14.234  1.00  1.140          H  
ATOM   1462 1HG2 VAL A  91      -4.133 -12.640  14.081  1.00  1.140          H  
ATOM   1463 2HG2 VAL A  91      -4.299 -13.844  12.810  1.00  1.140          H  
ATOM   1464 3HG2 VAL A  91      -4.779 -12.185  12.506  1.00  1.140          H  
ATOM   1465  N   ILE A  92      -9.106 -13.430  13.615  1.00  0.780          N  
ATOM   1466  CA  ILE A  92     -10.360 -13.796  14.243  1.00  0.860          C  
ATOM   1467  C   ILE A  92     -11.273 -14.452  13.224  1.00  0.880          C  
ATOM   1468  O   ILE A  92     -11.846 -15.503  13.511  1.00  0.920          O  
ATOM   1469  CB  ILE A  92     -10.976 -12.544  14.942  1.00  1.170          C  
ATOM   1470  CG1 ILE A  92     -10.033 -12.077  16.141  1.00  1.170          C  
ATOM   1471  CG2 ILE A  92     -12.408 -12.734  15.454  1.00  1.170          C  
ATOM   1472  CD1 ILE A  92      -9.819 -13.107  17.296  1.00  1.170          C  
ATOM   1473  H   ILE A  92      -8.863 -12.437  13.544  1.00  0.940          H  
ATOM   1474  HA  ILE A  92     -10.155 -14.544  14.995  1.00  1.030          H  
ATOM   1475  HB  ILE A  92     -10.982 -11.738  14.200  1.00  1.410          H  
ATOM   1476 1HG1 ILE A  92      -9.056 -11.856  15.744  1.00  1.410          H  
ATOM   1477 2HG1 ILE A  92     -10.452 -11.164  16.566  1.00  1.410          H  
ATOM   1478 1HG2 ILE A  92     -12.756 -11.802  15.883  1.00  1.410          H  
ATOM   1479 2HG2 ILE A  92     -13.063 -13.021  14.647  1.00  1.410          H  
ATOM   1480 3HG2 ILE A  92     -12.425 -13.465  16.201  1.00  1.410          H  
ATOM   1481 1HD1 ILE A  92      -9.158 -12.664  18.034  1.00  1.410          H  
ATOM   1482 2HD1 ILE A  92     -10.759 -13.358  17.773  1.00  1.410          H  
ATOM   1483 3HD1 ILE A  92      -9.361 -14.009  16.924  1.00  1.410          H  
ATOM   1484  N   SER A  93     -11.388 -13.880  12.024  1.00  0.880          N  
ATOM   1485  CA  SER A  93     -12.210 -14.502  11.005  1.00  0.940          C  
ATOM   1486  C   SER A  93     -11.681 -15.879  10.630  1.00  0.860          C  
ATOM   1487  O   SER A  93     -12.428 -16.859  10.626  1.00  0.920          O  
ATOM   1488  CB  SER A  93     -12.271 -13.647   9.781  1.00  1.290          C  
ATOM   1489  OG  SER A  93     -13.035 -14.275   8.789  1.00  1.290          O  
ATOM   1490  H   SER A  93     -10.915 -12.996  11.814  1.00  1.060          H  
ATOM   1491  HA  SER A  93     -13.220 -14.612  11.401  1.00  1.130          H  
ATOM   1492 1HB  SER A  93     -12.712 -12.692  10.043  1.00  1.550          H  
ATOM   1493 2HB  SER A  93     -11.262 -13.452   9.415  1.00  1.550          H  
ATOM   1494  HG  SER A  93     -13.124 -13.639   8.084  1.00  1.550          H  
ATOM   1495  N   ALA A  94     -10.372 -16.001  10.389  1.00  0.770          N  
ATOM   1496  CA  ALA A  94      -9.850 -17.296  10.005  1.00  0.740          C  
ATOM   1497  C   ALA A  94     -10.172 -18.336  11.059  1.00  0.750          C  
ATOM   1498  O   ALA A  94     -10.615 -19.442  10.722  1.00  0.820          O  
ATOM   1499  CB  ALA A  94      -8.352 -17.219   9.840  1.00  1.050          C  
ATOM   1500  H   ALA A  94      -9.748 -15.191  10.416  1.00  0.920          H  
ATOM   1501  HA  ALA A  94     -10.314 -17.592   9.068  1.00  0.890          H  
ATOM   1502 1HB  ALA A  94      -7.994 -18.179   9.562  1.00  1.260          H  
ATOM   1503 2HB  ALA A  94      -8.075 -16.506   9.108  1.00  1.260          H  
ATOM   1504 3HB  ALA A  94      -7.920 -16.912  10.791  1.00  1.260          H  
ATOM   1505  N   PHE A  95     -10.032 -17.967  12.335  1.00  0.740          N  
ATOM   1506  CA  PHE A  95     -10.330 -18.899  13.395  1.00  0.810          C  
ATOM   1507  C   PHE A  95     -11.786 -19.291  13.324  1.00  0.850          C  
ATOM   1508  O   PHE A  95     -12.111 -20.460  13.412  1.00  0.900          O  
ATOM   1509  CB  PHE A  95     -10.008 -18.344  14.770  1.00  1.110          C  
ATOM   1510  CG  PHE A  95     -10.167 -19.388  15.820  1.00  1.110          C  
ATOM   1511  CD1 PHE A  95      -9.135 -20.291  16.033  1.00  1.110          C  
ATOM   1512  CD2 PHE A  95     -11.320 -19.516  16.565  1.00  1.110          C  
ATOM   1513  CE1 PHE A  95      -9.245 -21.283  16.972  1.00  1.110          C  
ATOM   1514  CE2 PHE A  95     -11.439 -20.505  17.513  1.00  1.110          C  
ATOM   1515  CZ  PHE A  95     -10.397 -21.391  17.716  1.00  1.110          C  
ATOM   1516  H   PHE A  95      -9.651 -17.044  12.574  1.00  0.890          H  
ATOM   1517  HA  PHE A  95      -9.752 -19.797  13.241  1.00  0.970          H  
ATOM   1518 1HB  PHE A  95      -8.989 -17.961  14.800  1.00  1.330          H  
ATOM   1519 2HB  PHE A  95     -10.673 -17.518  14.987  1.00  1.330          H  
ATOM   1520  HD1 PHE A  95      -8.223 -20.202  15.443  1.00  1.330          H  
ATOM   1521  HD2 PHE A  95     -12.146 -18.832  16.394  1.00  1.330          H  
ATOM   1522  HE1 PHE A  95      -8.423 -21.983  17.133  1.00  1.330          H  
ATOM   1523  HE2 PHE A  95     -12.357 -20.595  18.102  1.00  1.330          H  
ATOM   1524  HZ  PHE A  95     -10.493 -22.175  18.466  1.00  1.330          H  
ATOM   1525  N   ALA A  96     -12.670 -18.305  13.165  1.00  0.880          N  
ATOM   1526  CA  ALA A  96     -14.111 -18.525  13.094  1.00  0.950          C  
ATOM   1527  C   ALA A  96     -14.550 -19.452  11.962  1.00  0.970          C  
ATOM   1528  O   ALA A  96     -15.548 -20.161  12.105  1.00  1.090          O  
ATOM   1529  CB  ALA A  96     -14.797 -17.219  12.912  1.00  1.300          C  
ATOM   1530  H   ALA A  96     -12.330 -17.339  13.133  1.00  1.060          H  
ATOM   1531  HA  ALA A  96     -14.418 -18.969  14.038  1.00  1.140          H  
ATOM   1532 1HB  ALA A  96     -15.877 -17.364  12.913  1.00  1.560          H  
ATOM   1533 2HB  ALA A  96     -14.508 -16.581  13.692  1.00  1.560          H  
ATOM   1534 3HB  ALA A  96     -14.490 -16.778  11.985  1.00  1.560          H  
ATOM   1535  N   LEU A  97     -13.838 -19.436  10.831  1.00  0.940          N  
ATOM   1536  CA  LEU A  97     -14.197 -20.313   9.723  1.00  1.030          C  
ATOM   1537  C   LEU A  97     -13.836 -21.768  10.046  1.00  1.040          C  
ATOM   1538  O   LEU A  97     -14.516 -22.704   9.617  1.00  1.150          O  
ATOM   1539  CB  LEU A  97     -13.405 -19.964   8.435  1.00  1.410          C  
ATOM   1540  CG  LEU A  97     -13.936 -18.897   7.404  1.00  1.410          C  
ATOM   1541  CD1 LEU A  97     -15.351 -19.240   6.974  1.00  1.410          C  
ATOM   1542  CD2 LEU A  97     -13.815 -17.506   7.988  1.00  1.410          C  
ATOM   1543  H   LEU A  97     -13.059 -18.771  10.743  1.00  1.130          H  
ATOM   1544  HA  LEU A  97     -15.267 -20.257   9.567  1.00  1.240          H  
ATOM   1545 1HB  LEU A  97     -12.407 -19.638   8.743  1.00  1.690          H  
ATOM   1546 2HB  LEU A  97     -13.294 -20.890   7.888  1.00  1.690          H  
ATOM   1547  HG  LEU A  97     -13.319 -18.947   6.508  1.00  1.690          H  
ATOM   1548 1HD1 LEU A  97     -15.666 -18.530   6.239  1.00  1.690          H  
ATOM   1549 2HD1 LEU A  97     -15.351 -20.229   6.548  1.00  1.690          H  
ATOM   1550 3HD1 LEU A  97     -16.031 -19.207   7.807  1.00  1.690          H  
ATOM   1551 1HD2 LEU A  97     -14.151 -16.767   7.277  1.00  1.690          H  
ATOM   1552 2HD2 LEU A  97     -14.405 -17.430   8.879  1.00  1.690          H  
ATOM   1553 3HD2 LEU A  97     -12.774 -17.314   8.230  1.00  1.690          H  
ATOM   1554  N   LEU A  98     -12.742 -21.945  10.772  1.00  1.040          N  
ATOM   1555  CA  LEU A  98     -12.177 -23.240  11.119  1.00  1.130          C  
ATOM   1556  C   LEU A  98     -12.638 -23.862  12.440  1.00  1.220          C  
ATOM   1557  O   LEU A  98     -13.084 -23.192  13.360  1.00  1.560          O  
ATOM   1558  CB  LEU A  98     -10.667 -23.059  11.094  1.00  1.550          C  
ATOM   1559  CG  LEU A  98     -10.106 -22.677   9.705  1.00  1.550          C  
ATOM   1560  CD1 LEU A  98      -8.728 -22.240   9.832  1.00  1.550          C  
ATOM   1561  CD2 LEU A  98     -10.123 -23.906   8.807  1.00  1.550          C  
ATOM   1562  H   LEU A  98     -12.226 -21.111  11.080  1.00  1.250          H  
ATOM   1563  HA  LEU A  98     -12.470 -23.934  10.342  1.00  1.360          H  
ATOM   1564 1HB  LEU A  98     -10.409 -22.258  11.795  1.00  1.860          H  
ATOM   1565 2HB  LEU A  98     -10.185 -23.975  11.420  1.00  1.860          H  
ATOM   1566  HG  LEU A  98     -10.688 -21.874   9.267  1.00  1.860          H  
ATOM   1567 1HD1 LEU A  98      -8.322 -21.993   8.858  1.00  1.860          H  
ATOM   1568 2HD1 LEU A  98      -8.702 -21.362  10.466  1.00  1.860          H  
ATOM   1569 3HD1 LEU A  98      -8.168 -23.022  10.264  1.00  1.860          H  
ATOM   1570 1HD2 LEU A  98      -9.701 -23.657   7.854  1.00  1.860          H  
ATOM   1571 2HD2 LEU A  98      -9.523 -24.683   9.264  1.00  1.860          H  
ATOM   1572 3HD2 LEU A  98     -11.130 -24.268   8.659  1.00  1.860          H  
ATOM   1573  N   ARG A  99     -12.519 -25.194  12.530  1.00  1.110          N  
ATOM   1574  CA  ARG A  99     -12.852 -25.935  13.757  1.00  1.330          C  
ATOM   1575  C   ARG A  99     -14.315 -25.760  14.168  1.00  1.430          C  
ATOM   1576  O   ARG A  99     -14.634 -25.748  15.359  1.00  1.810          O  
ATOM   1577  CB  ARG A  99     -11.986 -25.464  14.936  1.00  1.770          C  
ATOM   1578  CG  ARG A  99     -10.456 -25.358  14.704  1.00  1.770          C  
ATOM   1579  CD  ARG A  99      -9.806 -26.679  14.525  1.00  1.770          C  
ATOM   1580  NE  ARG A  99      -9.938 -27.500  15.735  1.00  1.770          N  
ATOM   1581  CZ  ARG A  99      -9.544 -28.785  15.867  1.00  1.770          C  
ATOM   1582  NH1 ARG A  99      -8.963 -29.417  14.863  1.00  1.770          N  
ATOM   1583  NH2 ARG A  99      -9.747 -29.414  17.017  1.00  1.770          N  
ATOM   1584  H   ARG A  99     -12.173 -25.703  11.730  1.00  1.330          H  
ATOM   1585  HA  ARG A  99     -12.672 -26.996  13.581  1.00  1.600          H  
ATOM   1586 1HB  ARG A  99     -12.325 -24.488  15.280  1.00  2.130          H  
ATOM   1587 2HB  ARG A  99     -12.137 -26.147  15.767  1.00  2.130          H  
ATOM   1588 1HG  ARG A  99     -10.256 -24.763  13.819  1.00  2.130          H  
ATOM   1589 2HG  ARG A  99      -9.998 -24.869  15.564  1.00  2.130          H  
ATOM   1590 1HD  ARG A  99     -10.268 -27.206  13.695  1.00  2.130          H  
ATOM   1591 2HD  ARG A  99      -8.746 -26.530  14.319  1.00  2.130          H  
ATOM   1592  HE  ARG A  99     -10.376 -27.067  16.537  1.00  2.130          H  
ATOM   1593 1HH1 ARG A  99      -8.803 -28.943  13.985  1.00  2.130          H  
ATOM   1594 2HH1 ARG A  99      -8.675 -30.378  14.970  1.00  2.130          H  
ATOM   1595 1HH2 ARG A  99     -10.208 -28.936  17.782  1.00  2.130          H  
ATOM   1596 2HH2 ARG A  99      -9.458 -30.375  17.129  1.00  2.130          H  
ATOM   1597  N   THR A 100     -15.196 -25.628  13.183  1.00  1.530          N  
ATOM   1598  CA  THR A 100     -16.617 -25.455  13.419  1.00  1.740          C  
ATOM   1599  C   THR A 100     -17.437 -25.858  12.214  1.00  1.630          C  
ATOM   1600  O   THR A 100     -16.929 -26.497  11.283  1.00  1.990          O  
ATOM   1601  CB  THR A 100     -16.946 -24.009  13.831  1.00  2.350          C  
ATOM   1602  OG1 THR A 100     -18.320 -23.949  14.256  1.00  2.350          O  
ATOM   1603  CG2 THR A 100     -16.699 -23.017  12.676  1.00  2.350          C  
ATOM   1604  H   THR A 100     -14.875 -25.666  12.226  1.00  1.840          H  
ATOM   1605  HA  THR A 100     -16.906 -26.106  14.245  1.00  2.090          H  
ATOM   1606  HB  THR A 100     -16.307 -23.730  14.671  1.00  2.820          H  
ATOM   1607  HG1 THR A 100     -18.451 -23.142  14.770  1.00  2.820          H  
ATOM   1608 1HG2 THR A 100     -16.934 -22.015  13.023  1.00  2.820          H  
ATOM   1609 2HG2 THR A 100     -15.647 -23.057  12.380  1.00  2.820          H  
ATOM   1610 3HG2 THR A 100     -17.314 -23.239  11.814  1.00  2.820          H  
ATOM   1611  N   ARG A 101     -18.712 -25.485  12.237  1.00  1.550          N  
ATOM   1612  CA  ARG A 101     -19.616 -25.745  11.128  1.00  1.820          C  
ATOM   1613  C   ARG A 101     -20.435 -24.490  10.841  1.00  2.010          C  
ATOM   1614  O   ARG A 101     -21.157 -23.996  11.709  1.00  2.610          O  
ATOM   1615  CB  ARG A 101     -20.570 -26.895  11.448  1.00  2.440          C  
ATOM   1616  CG  ARG A 101     -19.927 -28.274  11.661  1.00  2.440          C  
ATOM   1617  CD  ARG A 101     -19.386 -28.855  10.402  1.00  2.440          C  
ATOM   1618  NE  ARG A 101     -18.836 -30.185  10.611  1.00  2.440          N  
ATOM   1619  CZ  ARG A 101     -17.576 -30.462  11.025  1.00  2.440          C  
ATOM   1620  NH1 ARG A 101     -16.706 -29.499  11.287  1.00  2.440          N  
ATOM   1621  NH2 ARG A 101     -17.208 -31.730  11.170  1.00  2.440          N  
ATOM   1622  H   ARG A 101     -19.032 -24.965  13.054  1.00  1.860          H  
ATOM   1623  HA  ARG A 101     -19.036 -25.980  10.240  1.00  2.180          H  
ATOM   1624 1HB  ARG A 101     -21.122 -26.655  12.355  1.00  2.930          H  
ATOM   1625 2HB  ARG A 101     -21.299 -26.994  10.644  1.00  2.930          H  
ATOM   1626 1HG  ARG A 101     -19.121 -28.195  12.384  1.00  2.930          H  
ATOM   1627 2HG  ARG A 101     -20.680 -28.961  12.045  1.00  2.930          H  
ATOM   1628 1HD  ARG A 101     -20.188 -28.932   9.669  1.00  2.930          H  
ATOM   1629 2HD  ARG A 101     -18.601 -28.223  10.002  1.00  2.930          H  
ATOM   1630  HE  ARG A 101     -19.449 -30.969  10.428  1.00  2.930          H  
ATOM   1631 1HH1 ARG A 101     -16.950 -28.501  11.190  1.00  2.930          H  
ATOM   1632 2HH1 ARG A 101     -15.777 -29.738  11.590  1.00  2.930          H  
ATOM   1633 1HH2 ARG A 101     -17.864 -32.474  10.972  1.00  2.930          H  
ATOM   1634 2HH2 ARG A 101     -16.273 -31.954  11.477  1.00  2.930          H  
ATOM   1635  N   ASN A 102     -20.311 -23.993   9.612  1.00  2.230          N  
ATOM   1636  CA  ASN A 102     -20.986 -22.783   9.157  1.00  2.780          C  
ATOM   1637  C   ASN A 102     -20.936 -22.726   7.636  1.00  2.500          C  
ATOM   1638  O   ASN A 102     -19.856 -22.549   7.060  1.00  2.410          O  
ATOM   1639  CB  ASN A 102     -20.370 -21.542   9.777  1.00  3.670          C  
ATOM   1640  CG  ASN A 102     -21.153 -20.281   9.477  1.00  3.670          C  
ATOM   1641  OD1 ASN A 102     -21.483 -19.936   8.329  1.00  3.670          O  
ATOM   1642  ND2 ASN A 102     -21.485 -19.581  10.531  1.00  3.670          N  
ATOM   1643  H   ASN A 102     -19.702 -24.476   8.968  1.00  2.680          H  
ATOM   1644  HA  ASN A 102     -22.039 -22.831   9.448  1.00  3.340          H  
ATOM   1645 1HB  ASN A 102     -20.316 -21.662  10.860  1.00  4.410          H  
ATOM   1646 2HB  ASN A 102     -19.347 -21.420   9.413  1.00  4.410          H  
ATOM   1647 1HD2 ASN A 102     -22.025 -18.748  10.429  1.00  4.410          H  
ATOM   1648 2HD2 ASN A 102     -21.222 -19.894  11.445  1.00  4.410          H  
ATOM   1649  N   ALA A 103     -22.095 -22.840   6.993  1.00  2.620          N  
ATOM   1650  CA  ALA A 103     -22.221 -22.914   5.536  1.00  2.720          C  
ATOM   1651  C   ALA A 103     -21.614 -21.712   4.816  1.00  2.490          C  
ATOM   1652  O   ALA A 103     -21.308 -21.791   3.629  1.00  2.750          O  
ATOM   1653  CB  ALA A 103     -23.678 -23.046   5.131  1.00  3.770          C  
ATOM   1654  H   ALA A 103     -22.932 -22.949   7.560  1.00  3.140          H  
ATOM   1655  HA  ALA A 103     -21.686 -23.805   5.206  1.00  3.260          H  
ATOM   1656 1HB  ALA A 103     -23.748 -23.146   4.046  1.00  4.520          H  
ATOM   1657 2HB  ALA A 103     -24.116 -23.925   5.600  1.00  4.520          H  
ATOM   1658 3HB  ALA A 103     -24.225 -22.171   5.439  1.00  4.520          H  
ATOM   1659  N   LEU A 104     -21.418 -20.579   5.490  1.00  2.300          N  
ATOM   1660  CA  LEU A 104     -20.870 -19.426   4.791  1.00  2.270          C  
ATOM   1661  C   LEU A 104     -19.484 -19.716   4.245  1.00  1.990          C  
ATOM   1662  O   LEU A 104     -19.061 -19.069   3.285  1.00  1.940          O  
ATOM   1663  CB  LEU A 104     -20.791 -18.178   5.685  1.00  3.190          C  
ATOM   1664  CG  LEU A 104     -22.102 -17.542   6.119  1.00  3.190          C  
ATOM   1665  CD1 LEU A 104     -21.849 -16.461   7.153  1.00  3.190          C  
ATOM   1666  CD2 LEU A 104     -22.788 -16.912   4.943  1.00  3.190          C  
ATOM   1667  H   LEU A 104     -21.599 -20.523   6.494  1.00  2.760          H  
ATOM   1668  HA  LEU A 104     -21.505 -19.216   3.937  1.00  2.720          H  
ATOM   1669 1HB  LEU A 104     -20.210 -18.414   6.563  1.00  3.830          H  
ATOM   1670 2HB  LEU A 104     -20.279 -17.426   5.120  1.00  3.830          H  
ATOM   1671  HG  LEU A 104     -22.712 -18.294   6.544  1.00  3.830          H  
ATOM   1672 1HD1 LEU A 104     -22.800 -16.026   7.454  1.00  3.830          H  
ATOM   1673 2HD1 LEU A 104     -21.358 -16.899   8.022  1.00  3.830          H  
ATOM   1674 3HD1 LEU A 104     -21.218 -15.684   6.723  1.00  3.830          H  
ATOM   1675 1HD2 LEU A 104     -23.727 -16.472   5.264  1.00  3.830          H  
ATOM   1676 2HD2 LEU A 104     -22.145 -16.135   4.521  1.00  3.830          H  
ATOM   1677 3HD2 LEU A 104     -22.987 -17.651   4.196  1.00  3.830          H  
ATOM   1678  N   LYS A 105     -18.772 -20.706   4.804  1.00  1.850          N  
ATOM   1679  CA  LYS A 105     -17.424 -21.010   4.340  1.00  1.700          C  
ATOM   1680  C   LYS A 105     -17.407 -21.340   2.845  1.00  1.770          C  
ATOM   1681  O   LYS A 105     -16.375 -21.161   2.179  1.00  1.710          O  
ATOM   1682  CB  LYS A 105     -16.838 -22.208   5.100  1.00  2.440          C  
ATOM   1683  CG  LYS A 105     -17.489 -23.570   4.772  1.00  2.440          C  
ATOM   1684  CD  LYS A 105     -16.872 -24.700   5.584  1.00  2.440          C  
ATOM   1685  CE  LYS A 105     -17.469 -26.048   5.189  1.00  2.440          C  
ATOM   1686  NZ  LYS A 105     -16.865 -27.175   5.954  1.00  2.440          N  
ATOM   1687  H   LYS A 105     -19.175 -21.252   5.577  1.00  2.220          H  
ATOM   1688  HA  LYS A 105     -16.797 -20.145   4.512  1.00  2.040          H  
ATOM   1689 1HB  LYS A 105     -15.769 -22.283   4.903  1.00  2.930          H  
ATOM   1690 2HB  LYS A 105     -16.967 -22.047   6.172  1.00  2.930          H  
ATOM   1691 1HG  LYS A 105     -18.562 -23.524   4.970  1.00  2.930          H  
ATOM   1692 2HG  LYS A 105     -17.340 -23.811   3.723  1.00  2.930          H  
ATOM   1693 1HD  LYS A 105     -15.793 -24.718   5.427  1.00  2.930          H  
ATOM   1694 2HD  LYS A 105     -17.064 -24.522   6.647  1.00  2.930          H  
ATOM   1695 1HE  LYS A 105     -18.542 -26.026   5.379  1.00  2.930          H  
ATOM   1696 2HE  LYS A 105     -17.301 -26.214   4.125  1.00  2.930          H  
ATOM   1697 1HZ  LYS A 105     -17.289 -28.045   5.663  1.00  2.930          H  
ATOM   1698 2HZ  LYS A 105     -15.871 -27.210   5.776  1.00  2.930          H  
ATOM   1699 3HZ  LYS A 105     -17.023 -27.038   6.943  1.00  2.930          H  
ATOM   1700  N   LYS A 106     -18.565 -21.802   2.322  1.00  1.980          N  
ATOM   1701  CA  LYS A 106     -18.755 -22.207   0.938  1.00  2.200          C  
ATOM   1702  C   LYS A 106     -18.530 -21.053  -0.023  1.00  2.190          C  
ATOM   1703  O   LYS A 106     -18.108 -21.273  -1.161  1.00  2.250          O  
ATOM   1704  CB  LYS A 106     -20.145 -22.802   0.745  1.00  2.990          C  
ATOM   1705  CG  LYS A 106     -20.320 -24.144   1.452  1.00  2.990          C  
ATOM   1706  CD  LYS A 106     -21.702 -24.714   1.239  1.00  2.990          C  
ATOM   1707  CE  LYS A 106     -21.927 -25.985   2.037  1.00  2.990          C  
ATOM   1708  NZ  LYS A 106     -23.274 -26.550   1.783  1.00  2.990          N  
ATOM   1709  H   LYS A 106     -19.383 -21.855   2.935  1.00  2.380          H  
ATOM   1710  HA  LYS A 106     -18.022 -22.978   0.706  1.00  2.640          H  
ATOM   1711 1HB  LYS A 106     -20.902 -22.108   1.115  1.00  3.590          H  
ATOM   1712 2HB  LYS A 106     -20.329 -22.953  -0.314  1.00  3.590          H  
ATOM   1713 1HG  LYS A 106     -19.580 -24.847   1.068  1.00  3.590          H  
ATOM   1714 2HG  LYS A 106     -20.148 -24.011   2.522  1.00  3.590          H  
ATOM   1715 1HD  LYS A 106     -22.457 -23.974   1.525  1.00  3.590          H  
ATOM   1716 2HD  LYS A 106     -21.829 -24.950   0.197  1.00  3.590          H  
ATOM   1717 1HE  LYS A 106     -21.174 -26.725   1.777  1.00  3.590          H  
ATOM   1718 2HE  LYS A 106     -21.843 -25.748   3.099  1.00  3.590          H  
ATOM   1719 1HZ  LYS A 106     -23.418 -27.379   2.335  1.00  3.590          H  
ATOM   1720 2HZ  LYS A 106     -23.999 -25.849   2.029  1.00  3.590          H  
ATOM   1721 3HZ  LYS A 106     -23.370 -26.778   0.810  1.00  3.590          H  
ATOM   1722  N   THR A 107     -18.825 -19.822   0.414  1.00  2.220          N  
ATOM   1723  CA  THR A 107     -18.613 -18.680  -0.442  1.00  2.300          C  
ATOM   1724  C   THR A 107     -17.441 -17.865   0.091  1.00  2.070          C  
ATOM   1725  O   THR A 107     -16.737 -17.225  -0.684  1.00  2.180          O  
ATOM   1726  CB  THR A 107     -19.865 -17.761  -0.490  1.00  3.190          C  
ATOM   1727  OG1 THR A 107     -20.133 -17.229   0.812  1.00  3.190          O  
ATOM   1728  CG2 THR A 107     -21.078 -18.548  -0.912  1.00  3.190          C  
ATOM   1729  H   THR A 107     -19.193 -19.666   1.351  1.00  2.660          H  
ATOM   1730  HA  THR A 107     -18.369 -19.020  -1.446  1.00  2.760          H  
ATOM   1731  HB  THR A 107     -19.702 -16.951  -1.193  1.00  3.830          H  
ATOM   1732  HG1 THR A 107     -19.539 -16.500   1.000  1.00  3.830          H  
ATOM   1733 1HG2 THR A 107     -21.947 -17.897  -0.931  1.00  3.830          H  
ATOM   1734 2HG2 THR A 107     -20.927 -18.955  -1.879  1.00  3.830          H  
ATOM   1735 3HG2 THR A 107     -21.254 -19.358  -0.204  1.00  3.830          H  
ATOM   1736  N   ILE A 108     -17.132 -17.977   1.390  1.00  1.810          N  
ATOM   1737  CA  ILE A 108     -16.082 -17.144   1.966  1.00  1.650          C  
ATOM   1738  C   ILE A 108     -14.679 -17.455   1.530  1.00  1.520          C  
ATOM   1739  O   ILE A 108     -13.928 -16.519   1.252  1.00  1.490          O  
ATOM   1740  CB  ILE A 108     -16.091 -17.136   3.499  1.00  2.370          C  
ATOM   1741  CG1 ILE A 108     -17.351 -16.464   3.976  1.00  2.370          C  
ATOM   1742  CG2 ILE A 108     -14.824 -16.361   4.043  1.00  2.370          C  
ATOM   1743  CD1 ILE A 108     -17.627 -16.656   5.403  1.00  2.370          C  
ATOM   1744  H   ILE A 108     -17.707 -18.566   1.997  1.00  2.170          H  
ATOM   1745  HA  ILE A 108     -16.279 -16.136   1.647  1.00  1.980          H  
ATOM   1746  HB  ILE A 108     -16.088 -18.144   3.866  1.00  2.850          H  
ATOM   1747 1HG1 ILE A 108     -17.275 -15.398   3.800  1.00  2.850          H  
ATOM   1748 2HG1 ILE A 108     -18.190 -16.840   3.410  1.00  2.850          H  
ATOM   1749 1HG2 ILE A 108     -14.827 -16.338   5.112  1.00  2.850          H  
ATOM   1750 2HG2 ILE A 108     -13.899 -16.835   3.731  1.00  2.850          H  
ATOM   1751 3HG2 ILE A 108     -14.843 -15.333   3.664  1.00  2.850          H  
ATOM   1752 1HD1 ILE A 108     -18.531 -16.150   5.642  1.00  2.850          H  
ATOM   1753 2HD1 ILE A 108     -17.741 -17.714   5.624  1.00  2.850          H  
ATOM   1754 3HD1 ILE A 108     -16.833 -16.245   5.995  1.00  2.850          H  
ATOM   1755  N   PHE A 109     -14.253 -18.723   1.545  1.00  1.530          N  
ATOM   1756  CA  PHE A 109     -12.850 -18.929   1.181  1.00  1.500          C  
ATOM   1757  C   PHE A 109     -12.666 -18.459  -0.260  1.00  1.620          C  
ATOM   1758  O   PHE A 109     -11.718 -17.737  -0.577  1.00  1.550          O  
ATOM   1759  CB  PHE A 109     -12.384 -20.367   1.388  1.00  2.110          C  
ATOM   1760  CG  PHE A 109     -10.882 -20.513   1.218  1.00  2.110          C  
ATOM   1761  CD1 PHE A 109     -10.034 -20.091   2.250  1.00  2.110          C  
ATOM   1762  CD2 PHE A 109     -10.309 -21.049   0.079  1.00  2.110          C  
ATOM   1763  CE1 PHE A 109      -8.667 -20.198   2.139  1.00  2.110          C  
ATOM   1764  CE2 PHE A 109      -8.924 -21.157  -0.026  1.00  2.110          C  
ATOM   1765  CZ  PHE A 109      -8.111 -20.729   1.006  1.00  2.110          C  
ATOM   1766  H   PHE A 109     -14.887 -19.499   1.784  1.00  1.840          H  
ATOM   1767  HA  PHE A 109     -12.231 -18.296   1.816  1.00  1.800          H  
ATOM   1768 1HB  PHE A 109     -12.652 -20.701   2.388  1.00  2.530          H  
ATOM   1769 2HB  PHE A 109     -12.878 -21.022   0.676  1.00  2.530          H  
ATOM   1770  HD1 PHE A 109     -10.468 -19.669   3.156  1.00  2.530          H  
ATOM   1771  HD2 PHE A 109     -10.949 -21.384  -0.738  1.00  2.530          H  
ATOM   1772  HE1 PHE A 109      -8.025 -19.857   2.952  1.00  2.530          H  
ATOM   1773  HE2 PHE A 109      -8.472 -21.579  -0.925  1.00  2.530          H  
ATOM   1774  HZ  PHE A 109      -7.027 -20.812   0.915  1.00  2.530          H  
ATOM   1775  N   GLY A 110     -13.599 -18.865  -1.127  1.00  1.850          N  
ATOM   1776  CA  GLY A 110     -13.604 -18.502  -2.537  1.00  2.020          C  
ATOM   1777  C   GLY A 110     -13.578 -16.991  -2.713  1.00  1.930          C  
ATOM   1778  O   GLY A 110     -12.712 -16.465  -3.404  1.00  1.920          O  
ATOM   1779  H   GLY A 110     -14.337 -19.464  -0.784  1.00  2.220          H  
ATOM   1780 1HA  GLY A 110     -12.742 -18.944  -3.034  1.00  2.420          H  
ATOM   1781 2HA  GLY A 110     -14.499 -18.909  -3.010  1.00  2.420          H  
ATOM   1782  N   ILE A 111     -14.506 -16.278  -2.084  1.00  1.920          N  
ATOM   1783  CA  ILE A 111     -14.544 -14.834  -2.231  1.00  1.940          C  
ATOM   1784  C   ILE A 111     -13.276 -14.218  -1.712  1.00  1.740          C  
ATOM   1785  O   ILE A 111     -12.757 -13.304  -2.339  1.00  1.770          O  
ATOM   1786  CB  ILE A 111     -15.779 -14.196  -1.608  1.00  2.710          C  
ATOM   1787  CG1 ILE A 111     -16.968 -14.643  -2.429  1.00  2.710          C  
ATOM   1788  CG2 ILE A 111     -15.635 -12.622  -1.618  1.00  2.710          C  
ATOM   1789  CD1 ILE A 111     -18.256 -14.370  -1.830  1.00  2.710          C  
ATOM   1790  H   ILE A 111     -15.204 -16.740  -1.503  1.00  2.300          H  
ATOM   1791  HA  ILE A 111     -14.608 -14.615  -3.290  1.00  2.330          H  
ATOM   1792  HB  ILE A 111     -15.910 -14.567  -0.592  1.00  3.250          H  
ATOM   1793 1HG1 ILE A 111     -16.931 -14.157  -3.369  1.00  3.250          H  
ATOM   1794 2HG1 ILE A 111     -16.894 -15.711  -2.600  1.00  3.250          H  
ATOM   1795 1HG2 ILE A 111     -16.510 -12.150  -1.200  1.00  3.250          H  
ATOM   1796 2HG2 ILE A 111     -14.772 -12.316  -1.028  1.00  3.250          H  
ATOM   1797 3HG2 ILE A 111     -15.503 -12.276  -2.642  1.00  3.250          H  
ATOM   1798 1HD1 ILE A 111     -19.007 -14.737  -2.498  1.00  3.250          H  
ATOM   1799 2HD1 ILE A 111     -18.328 -14.882  -0.871  1.00  3.250          H  
ATOM   1800 3HD1 ILE A 111     -18.381 -13.323  -1.688  1.00  3.250          H  
ATOM   1801  N   THR A 112     -12.770 -14.671  -0.570  1.00  1.560          N  
ATOM   1802  CA  THR A 112     -11.545 -14.100  -0.055  1.00  1.450          C  
ATOM   1803  C   THR A 112     -10.464 -14.203  -1.131  1.00  1.430          C  
ATOM   1804  O   THR A 112      -9.859 -13.190  -1.504  1.00  1.440          O  
ATOM   1805  CB  THR A 112     -11.068 -14.839   1.208  1.00  2.070          C  
ATOM   1806  OG1 THR A 112     -12.071 -14.753   2.232  1.00  2.070          O  
ATOM   1807  CG2 THR A 112      -9.804 -14.178   1.706  1.00  2.070          C  
ATOM   1808  H   THR A 112     -13.232 -15.418  -0.050  1.00  1.870          H  
ATOM   1809  HA  THR A 112     -11.714 -13.052   0.183  1.00  1.740          H  
ATOM   1810  HB  THR A 112     -10.877 -15.883   0.975  1.00  2.490          H  
ATOM   1811  HG1 THR A 112     -12.842 -15.311   1.975  1.00  2.490          H  
ATOM   1812 1HG2 THR A 112      -9.449 -14.685   2.592  1.00  2.490          H  
ATOM   1813 2HG2 THR A 112      -9.029 -14.207   0.949  1.00  2.490          H  
ATOM   1814 3HG2 THR A 112     -10.042 -13.158   1.933  1.00  2.490          H  
ATOM   1815  N   ASN A 113     -10.315 -15.397  -1.739  1.00  1.500          N  
ATOM   1816  CA  ASN A 113      -9.308 -15.611  -2.777  1.00  1.580          C  
ATOM   1817  C   ASN A 113      -9.535 -14.614  -3.898  1.00  1.580          C  
ATOM   1818  O   ASN A 113      -8.595 -14.058  -4.464  1.00  1.560          O  
ATOM   1819  CB  ASN A 113      -9.460 -16.991  -3.397  1.00  2.180          C  
ATOM   1820  CG  ASN A 113      -9.102 -18.118  -2.525  1.00  2.180          C  
ATOM   1821  OD1 ASN A 113      -8.339 -17.980  -1.584  1.00  2.180          O  
ATOM   1822  ND2 ASN A 113      -9.665 -19.260  -2.813  1.00  2.180          N  
ATOM   1823  H   ASN A 113     -10.881 -16.189  -1.412  1.00  1.800          H  
ATOM   1824  HA  ASN A 113      -8.314 -15.463  -2.363  1.00  1.900          H  
ATOM   1825 1HB  ASN A 113     -10.470 -17.131  -3.737  1.00  2.620          H  
ATOM   1826 2HB  ASN A 113      -8.831 -17.033  -4.286  1.00  2.620          H  
ATOM   1827 1HD2 ASN A 113      -9.471 -20.064  -2.252  1.00  2.620          H  
ATOM   1828 2HD2 ASN A 113     -10.317 -19.319  -3.573  1.00  2.620          H  
ATOM   1829  N   PHE A 114     -10.805 -14.359  -4.167  1.00  1.690          N  
ATOM   1830  CA  PHE A 114     -11.243 -13.492  -5.225  1.00  1.760          C  
ATOM   1831  C   PHE A 114     -11.480 -12.020  -4.859  1.00  1.470          C  
ATOM   1832  O   PHE A 114     -11.780 -11.212  -5.748  1.00  1.380          O  
ATOM   1833  CB  PHE A 114     -12.520 -14.086  -5.760  1.00  2.440          C  
ATOM   1834  CG  PHE A 114     -12.375 -15.452  -6.365  1.00  2.440          C  
ATOM   1835  CD1 PHE A 114     -11.184 -15.898  -6.936  1.00  2.440          C  
ATOM   1836  CD2 PHE A 114     -13.445 -16.317  -6.332  1.00  2.440          C  
ATOM   1837  CE1 PHE A 114     -11.078 -17.131  -7.430  1.00  2.440          C  
ATOM   1838  CE2 PHE A 114     -13.332 -17.585  -6.835  1.00  2.440          C  
ATOM   1839  CZ  PHE A 114     -12.141 -17.995  -7.382  1.00  2.440          C  
ATOM   1840  H   PHE A 114     -11.512 -14.907  -3.664  1.00  2.030          H  
ATOM   1841  HA  PHE A 114     -10.481 -13.495  -5.984  1.00  2.110          H  
ATOM   1842 1HB  PHE A 114     -13.189 -14.183  -4.935  1.00  2.920          H  
ATOM   1843 2HB  PHE A 114     -12.973 -13.436  -6.440  1.00  2.920          H  
ATOM   1844  HD1 PHE A 114     -10.318 -15.269  -6.990  1.00  2.920          H  
ATOM   1845  HD2 PHE A 114     -14.384 -15.987  -5.884  1.00  2.920          H  
ATOM   1846  HE1 PHE A 114     -10.135 -17.424  -7.862  1.00  2.920          H  
ATOM   1847  HE2 PHE A 114     -14.184 -18.266  -6.794  1.00  2.920          H  
ATOM   1848  HZ  PHE A 114     -12.042 -18.998  -7.781  1.00  2.920          H  
ATOM   1849  N   SER A 115     -11.349 -11.630  -3.586  1.00  1.400          N  
ATOM   1850  CA  SER A 115     -11.507 -10.226  -3.265  1.00  1.280          C  
ATOM   1851  C   SER A 115     -10.147  -9.608  -3.558  1.00  1.100          C  
ATOM   1852  O   SER A 115     -10.047  -8.480  -4.033  1.00  1.140          O  
ATOM   1853  CB  SER A 115     -11.935 -10.021  -1.834  1.00  1.840          C  
ATOM   1854  OG  SER A 115     -10.921 -10.351  -0.968  1.00  1.840          O  
ATOM   1855  H   SER A 115     -11.166 -12.301  -2.830  1.00  1.680          H  
ATOM   1856  HA  SER A 115     -12.258  -9.783  -3.916  1.00  1.540          H  
ATOM   1857 1HB  SER A 115     -12.235  -8.986  -1.679  1.00  2.210          H  
ATOM   1858 2HB  SER A 115     -12.800 -10.650  -1.632  1.00  2.210          H  
ATOM   1859  HG  SER A 115     -11.316 -10.333  -0.091  1.00  2.210          H  
ATOM   1860  N   LEU A 116      -9.109 -10.453  -3.466  1.00  1.080          N  
ATOM   1861  CA  LEU A 116      -7.714 -10.113  -3.789  1.00  1.120          C  
ATOM   1862  C   LEU A 116      -7.612  -9.796  -5.280  1.00  1.190          C  
ATOM   1863  O   LEU A 116      -6.693  -9.126  -5.746  1.00  1.340          O  
ATOM   1864  CB  LEU A 116      -6.784 -11.314  -3.531  1.00  1.550          C  
ATOM   1865  CG  LEU A 116      -6.570 -11.781  -2.077  1.00  1.550          C  
ATOM   1866  CD1 LEU A 116      -5.819 -13.125  -2.082  1.00  1.550          C  
ATOM   1867  CD2 LEU A 116      -5.759 -10.752  -1.334  1.00  1.550          C  
ATOM   1868  H   LEU A 116      -9.326 -11.350  -3.015  1.00  1.300          H  
ATOM   1869  HA  LEU A 116      -7.411  -9.240  -3.218  1.00  1.340          H  
ATOM   1870 1HB  LEU A 116      -7.158 -12.156  -4.098  1.00  1.860          H  
ATOM   1871 2HB  LEU A 116      -5.807 -11.061  -3.932  1.00  1.860          H  
ATOM   1872  HG  LEU A 116      -7.534 -11.929  -1.586  1.00  1.860          H  
ATOM   1873 1HD1 LEU A 116      -5.670 -13.461  -1.051  1.00  1.860          H  
ATOM   1874 2HD1 LEU A 116      -6.410 -13.867  -2.624  1.00  1.860          H  
ATOM   1875 3HD1 LEU A 116      -4.857 -13.007  -2.568  1.00  1.860          H  
ATOM   1876 1HD2 LEU A 116      -5.601 -11.091  -0.335  1.00  1.860          H  
ATOM   1877 2HD2 LEU A 116      -4.802 -10.623  -1.821  1.00  1.860          H  
ATOM   1878 3HD2 LEU A 116      -6.281  -9.803  -1.311  1.00  1.860          H  
ATOM   1879  N   ALA A 117      -8.530 -10.402  -6.021  1.00  1.190          N  
ATOM   1880  CA  ALA A 117      -8.645 -10.353  -7.462  1.00  1.330          C  
ATOM   1881  C   ALA A 117      -9.749  -9.427  -7.959  1.00  1.180          C  
ATOM   1882  O   ALA A 117     -10.042  -9.404  -9.158  1.00  1.360          O  
ATOM   1883  CB  ALA A 117      -8.908 -11.738  -7.939  1.00  1.810          C  
ATOM   1884  H   ALA A 117      -9.244 -10.904  -5.513  1.00  1.430          H  
ATOM   1885  HA  ALA A 117      -7.694  -9.997  -7.863  1.00  1.600          H  
ATOM   1886 1HB  ALA A 117      -8.967 -11.780  -9.002  1.00  2.170          H  
ATOM   1887 2HB  ALA A 117      -8.122 -12.345  -7.580  1.00  2.170          H  
ATOM   1888 3HB  ALA A 117      -9.833 -12.047  -7.523  1.00  2.170          H  
ATOM   1889  N   THR A 118     -10.389  -8.687  -7.071  1.00  1.060          N  
ATOM   1890  CA  THR A 118     -11.423  -7.778  -7.508  1.00  1.020          C  
ATOM   1891  C   THR A 118     -10.666  -6.497  -7.835  1.00  0.880          C  
ATOM   1892  O   THR A 118      -9.974  -5.985  -6.967  1.00  1.010          O  
ATOM   1893  CB  THR A 118     -12.506  -7.606  -6.429  1.00  1.440          C  
ATOM   1894  OG1 THR A 118     -13.168  -8.890  -6.221  1.00  1.440          O  
ATOM   1895  CG2 THR A 118     -13.549  -6.525  -6.844  1.00  1.440          C  
ATOM   1896  H   THR A 118     -10.142  -8.709  -6.079  1.00  1.270          H  
ATOM   1897  HA  THR A 118     -11.917  -8.198  -8.368  1.00  1.220          H  
ATOM   1898  HB  THR A 118     -12.031  -7.304  -5.497  1.00  1.730          H  
ATOM   1899  HG1 THR A 118     -12.516  -9.601  -5.941  1.00  1.730          H  
ATOM   1900 1HG2 THR A 118     -14.299  -6.425  -6.057  1.00  1.730          H  
ATOM   1901 2HG2 THR A 118     -13.046  -5.562  -6.981  1.00  1.730          H  
ATOM   1902 3HG2 THR A 118     -14.030  -6.801  -7.762  1.00  1.730          H  
ATOM   1903  N   PRO A 119     -10.767  -5.933  -9.053  1.00  0.800          N  
ATOM   1904  CA  PRO A 119      -9.987  -4.788  -9.478  1.00  0.760          C  
ATOM   1905  C   PRO A 119     -10.058  -3.609  -8.520  1.00  0.760          C  
ATOM   1906  O   PRO A 119     -11.145  -3.216  -8.057  1.00  0.910          O  
ATOM   1907  CB  PRO A 119     -10.635  -4.460 -10.831  1.00  1.140          C  
ATOM   1908  CG  PRO A 119     -11.129  -5.800 -11.341  1.00  1.140          C  
ATOM   1909  CD  PRO A 119     -11.637  -6.506 -10.116  1.00  1.140          C  
ATOM   1910  HA  PRO A 119      -8.947  -5.108  -9.607  1.00  0.910          H  
ATOM   1911 1HB  PRO A 119     -11.424  -3.733 -10.679  1.00  1.370          H  
ATOM   1912 2HB  PRO A 119      -9.907  -3.987 -11.506  1.00  1.370          H  
ATOM   1913 1HG  PRO A 119     -11.893  -5.676 -12.120  1.00  1.370          H  
ATOM   1914 2HG  PRO A 119     -10.290  -6.335 -11.809  1.00  1.370          H  
ATOM   1915 1HD  PRO A 119     -12.701  -6.304  -9.931  1.00  1.370          H  
ATOM   1916 2HD  PRO A 119     -11.426  -7.574 -10.289  1.00  1.370          H  
ATOM   1917  N   ASP A 120      -8.879  -3.028  -8.282  1.00  0.720          N  
ATOM   1918  CA  ASP A 120      -8.678  -1.920  -7.386  1.00  0.750          C  
ATOM   1919  C   ASP A 120      -9.157  -0.623  -7.992  1.00  0.760          C  
ATOM   1920  O   ASP A 120      -9.684   0.209  -7.263  1.00  0.780          O  
ATOM   1921  CB  ASP A 120      -7.209  -1.812  -6.987  1.00  1.040          C  
ATOM   1922  CG  ASP A 120      -6.721  -2.967  -6.039  1.00  1.040          C  
ATOM   1923  OD1 ASP A 120      -7.527  -3.618  -5.423  1.00  1.040          O  
ATOM   1924  OD2 ASP A 120      -5.531  -3.200  -5.988  1.00  1.040          O  
ATOM   1925  H   ASP A 120      -8.048  -3.405  -8.747  1.00  0.860          H  
ATOM   1926  HA  ASP A 120      -9.256  -2.106  -6.480  1.00  0.900          H  
ATOM   1927 1HB  ASP A 120      -6.596  -1.827  -7.895  1.00  1.250          H  
ATOM   1928 2HB  ASP A 120      -7.046  -0.867  -6.496  1.00  1.250          H  
ATOM   1929  N   ILE A 121      -8.987  -0.397  -9.306  1.00  0.840          N  
ATOM   1930  CA  ILE A 121      -9.499   0.887  -9.792  1.00  0.930          C  
ATOM   1931  C   ILE A 121     -11.029   0.912  -9.694  1.00  0.940          C  
ATOM   1932  O   ILE A 121     -11.608   1.933  -9.316  1.00  1.000          O  
ATOM   1933  CB  ILE A 121      -9.008   1.301 -11.190  1.00  1.270          C  
ATOM   1934  CG1 ILE A 121      -7.454   1.526 -11.235  1.00  1.270          C  
ATOM   1935  CG2 ILE A 121      -9.696   2.626 -11.542  1.00  1.270          C  
ATOM   1936  CD1 ILE A 121      -6.905   2.685 -10.417  1.00  1.270          C  
ATOM   1937  H   ILE A 121      -8.540  -1.097  -9.940  1.00  1.010          H  
ATOM   1938  HA  ILE A 121      -9.148   1.660  -9.113  1.00  1.120          H  
ATOM   1939  HB  ILE A 121      -9.247   0.536 -11.929  1.00  1.520          H  
ATOM   1940 1HG1 ILE A 121      -6.973   0.606 -10.895  1.00  1.520          H  
ATOM   1941 2HG1 ILE A 121      -7.170   1.712 -12.258  1.00  1.520          H  
ATOM   1942 1HG2 ILE A 121      -9.341   2.949 -12.492  1.00  1.520          H  
ATOM   1943 2HG2 ILE A 121     -10.768   2.503 -11.576  1.00  1.520          H  
ATOM   1944 3HG2 ILE A 121      -9.471   3.386 -10.810  1.00  1.520          H  
ATOM   1945 1HD1 ILE A 121      -5.827   2.726 -10.544  1.00  1.520          H  
ATOM   1946 2HD1 ILE A 121      -7.322   3.611 -10.760  1.00  1.520          H  
ATOM   1947 3HD1 ILE A 121      -7.143   2.565  -9.383  1.00  1.520          H  
ATOM   1948  N   ILE A 122     -11.691  -0.193 -10.062  1.00  0.950          N  
ATOM   1949  CA  ILE A 122     -13.150  -0.227 -10.027  1.00  1.010          C  
ATOM   1950  C   ILE A 122     -13.595  -0.019  -8.603  1.00  0.950          C  
ATOM   1951  O   ILE A 122     -14.548   0.732  -8.347  1.00  0.990          O  
ATOM   1952  CB  ILE A 122     -13.753  -1.566 -10.510  1.00  1.390          C  
ATOM   1953  CG1 ILE A 122     -13.456  -1.741 -11.974  1.00  1.390          C  
ATOM   1954  CG2 ILE A 122     -15.301  -1.600 -10.248  1.00  1.390          C  
ATOM   1955  CD1 ILE A 122     -13.779  -3.103 -12.529  1.00  1.390          C  
ATOM   1956  H   ILE A 122     -11.166  -1.007 -10.358  1.00  1.140          H  
ATOM   1957  HA  ILE A 122     -13.537   0.589 -10.638  1.00  1.210          H  
ATOM   1958  HB  ILE A 122     -13.284  -2.387  -9.968  1.00  1.670          H  
ATOM   1959 1HG1 ILE A 122     -13.967  -0.974 -12.541  1.00  1.670          H  
ATOM   1960 2HG1 ILE A 122     -12.386  -1.607 -12.099  1.00  1.670          H  
ATOM   1961 1HG2 ILE A 122     -15.721  -2.543 -10.576  1.00  1.670          H  
ATOM   1962 2HG2 ILE A 122     -15.511  -1.494  -9.186  1.00  1.670          H  
ATOM   1963 3HG2 ILE A 122     -15.785  -0.786 -10.787  1.00  1.670          H  
ATOM   1964 1HD1 ILE A 122     -13.479  -3.130 -13.546  1.00  1.670          H  
ATOM   1965 2HD1 ILE A 122     -13.260  -3.860 -11.991  1.00  1.670          H  
ATOM   1966 3HD1 ILE A 122     -14.841  -3.302 -12.472  1.00  1.670          H  
ATOM   1967  N   THR A 123     -12.942  -0.719  -7.675  1.00  0.910          N  
ATOM   1968  CA  THR A 123     -13.297  -0.589  -6.292  1.00  0.950          C  
ATOM   1969  C   THR A 123     -13.047   0.859  -5.834  1.00  0.940          C  
ATOM   1970  O   THR A 123     -13.884   1.414  -5.141  1.00  0.980          O  
ATOM   1971  CB  THR A 123     -12.571  -1.613  -5.412  1.00  1.310          C  
ATOM   1972  OG1 THR A 123     -12.859  -2.941  -5.881  1.00  1.310          O  
ATOM   1973  CG2 THR A 123     -13.175  -1.495  -4.008  1.00  1.310          C  
ATOM   1974  H   THR A 123     -12.201  -1.376  -7.923  1.00  1.090          H  
ATOM   1975  HA  THR A 123     -14.356  -0.793  -6.196  1.00  1.140          H  
ATOM   1976  HB  THR A 123     -11.498  -1.440  -5.415  1.00  1.580          H  
ATOM   1977  HG1 THR A 123     -12.319  -3.121  -6.693  1.00  1.580          H  
ATOM   1978 1HG2 THR A 123     -12.731  -2.229  -3.349  1.00  1.580          H  
ATOM   1979 2HG2 THR A 123     -12.999  -0.512  -3.616  1.00  1.580          H  
ATOM   1980 3HG2 THR A 123     -14.242  -1.675  -4.068  1.00  1.580          H  
ATOM   1981  N   ALA A 124     -11.937   1.505  -6.225  1.00  0.930          N  
ATOM   1982  CA  ALA A 124     -11.696   2.893  -5.812  1.00  0.990          C  
ATOM   1983  C   ALA A 124     -12.836   3.829  -6.243  1.00  1.000          C  
ATOM   1984  O   ALA A 124     -13.310   4.648  -5.448  1.00  1.060          O  
ATOM   1985  CB  ALA A 124     -10.405   3.395  -6.401  1.00  1.360          C  
ATOM   1986  H   ALA A 124     -11.226   1.017  -6.770  1.00  1.120          H  
ATOM   1987  HA  ALA A 124     -11.612   2.919  -4.746  1.00  1.190          H  
ATOM   1988 1HB  ALA A 124     -10.246   4.387  -6.039  1.00  1.630          H  
ATOM   1989 2HB  ALA A 124      -9.597   2.780  -6.103  1.00  1.630          H  
ATOM   1990 3HB  ALA A 124     -10.469   3.395  -7.488  1.00  1.630          H  
ATOM   1991  N   ILE A 125     -13.335   3.639  -7.468  1.00  0.960          N  
ATOM   1992  CA  ILE A 125     -14.454   4.427  -7.983  1.00  0.990          C  
ATOM   1993  C   ILE A 125     -15.680   4.156  -7.115  1.00  0.990          C  
ATOM   1994  O   ILE A 125     -16.386   5.077  -6.679  1.00  1.030          O  
ATOM   1995  CB  ILE A 125     -14.709   4.060  -9.475  1.00  1.370          C  
ATOM   1996  CG1 ILE A 125     -13.501   4.578 -10.324  1.00  1.370          C  
ATOM   1997  CG2 ILE A 125     -16.081   4.618  -9.995  1.00  1.370          C  
ATOM   1998  CD1 ILE A 125     -13.416   4.025 -11.738  1.00  1.370          C  
ATOM   1999  H   ILE A 125     -12.866   2.958  -8.077  1.00  1.150          H  
ATOM   2000  HA  ILE A 125     -14.199   5.484  -7.915  1.00  1.190          H  
ATOM   2001  HB  ILE A 125     -14.715   2.975  -9.565  1.00  1.650          H  
ATOM   2002 1HG1 ILE A 125     -13.581   5.662 -10.390  1.00  1.650          H  
ATOM   2003 2HG1 ILE A 125     -12.571   4.334  -9.806  1.00  1.650          H  
ATOM   2004 1HG2 ILE A 125     -16.241   4.334 -11.031  1.00  1.650          H  
ATOM   2005 2HG2 ILE A 125     -16.902   4.226  -9.397  1.00  1.650          H  
ATOM   2006 3HG2 ILE A 125     -16.068   5.684  -9.926  1.00  1.650          H  
ATOM   2007 1HD1 ILE A 125     -12.550   4.459 -12.242  1.00  1.650          H  
ATOM   2008 2HD1 ILE A 125     -13.304   2.941 -11.688  1.00  1.650          H  
ATOM   2009 3HD1 ILE A 125     -14.299   4.261 -12.283  1.00  1.650          H  
ATOM   2010  N   SER A 126     -15.917   2.875  -6.864  1.00  0.970          N  
ATOM   2011  CA  SER A 126     -17.044   2.402  -6.091  1.00  1.020          C  
ATOM   2012  C   SER A 126     -17.012   2.969  -4.660  1.00  1.020          C  
ATOM   2013  O   SER A 126     -18.038   3.401  -4.123  1.00  1.060          O  
ATOM   2014  CB  SER A 126     -16.964   0.901  -6.042  1.00  1.410          C  
ATOM   2015  OG  SER A 126     -17.042   0.303  -7.324  1.00  1.410          O  
ATOM   2016  H   SER A 126     -15.290   2.179  -7.273  1.00  1.160          H  
ATOM   2017  HA  SER A 126     -17.959   2.720  -6.568  1.00  1.220          H  
ATOM   2018 1HB  SER A 126     -16.077   0.598  -5.557  1.00  1.690          H  
ATOM   2019 2HB  SER A 126     -17.767   0.572  -5.456  1.00  1.690          H  
ATOM   2020  HG  SER A 126     -16.245   0.603  -7.805  1.00  1.690          H  
ATOM   2021  N   LEU A 127     -15.823   3.009  -4.057  1.00  1.010          N  
ATOM   2022  CA  LEU A 127     -15.633   3.522  -2.712  1.00  1.080          C  
ATOM   2023  C   LEU A 127     -16.006   4.973  -2.595  1.00  1.130          C  
ATOM   2024  O   LEU A 127     -16.716   5.333  -1.661  1.00  1.200          O  
ATOM   2025  CB  LEU A 127     -14.176   3.345  -2.302  1.00  1.480          C  
ATOM   2026  CG  LEU A 127     -13.726   1.938  -1.990  1.00  1.480          C  
ATOM   2027  CD1 LEU A 127     -12.263   1.893  -1.916  1.00  1.480          C  
ATOM   2028  CD2 LEU A 127     -14.253   1.505  -0.666  1.00  1.480          C  
ATOM   2029  H   LEU A 127     -15.031   2.609  -4.551  1.00  1.210          H  
ATOM   2030  HA  LEU A 127     -16.279   2.961  -2.043  1.00  1.300          H  
ATOM   2031 1HB  LEU A 127     -13.572   3.684  -3.131  1.00  1.780          H  
ATOM   2032 2HB  LEU A 127     -13.967   3.974  -1.471  1.00  1.780          H  
ATOM   2033  HG  LEU A 127     -14.070   1.273  -2.748  1.00  1.780          H  
ATOM   2034 1HD1 LEU A 127     -11.980   0.884  -1.688  1.00  1.780          H  
ATOM   2035 2HD1 LEU A 127     -11.832   2.168  -2.829  1.00  1.780          H  
ATOM   2036 3HD1 LEU A 127     -11.923   2.566  -1.152  1.00  1.780          H  
ATOM   2037 1HD2 LEU A 127     -13.885   0.511  -0.473  1.00  1.780          H  
ATOM   2038 2HD2 LEU A 127     -13.904   2.159   0.100  1.00  1.780          H  
ATOM   2039 3HD2 LEU A 127     -15.339   1.504  -0.663  1.00  1.780          H  
ATOM   2040  N   VAL A 128     -15.621   5.796  -3.568  1.00  1.160          N  
ATOM   2041  CA  VAL A 128     -15.996   7.203  -3.512  1.00  1.260          C  
ATOM   2042  C   VAL A 128     -17.486   7.358  -3.562  1.00  1.230          C  
ATOM   2043  O   VAL A 128     -18.061   8.170  -2.841  1.00  1.240          O  
ATOM   2044  CB  VAL A 128     -15.439   7.992  -4.676  1.00  1.720          C  
ATOM   2045  CG1 VAL A 128     -16.034   9.433  -4.716  1.00  1.720          C  
ATOM   2046  CG2 VAL A 128     -14.012   8.055  -4.549  1.00  1.720          C  
ATOM   2047  H   VAL A 128     -15.002   5.434  -4.309  1.00  1.390          H  
ATOM   2048  HA  VAL A 128     -15.620   7.625  -2.583  1.00  1.510          H  
ATOM   2049  HB  VAL A 128     -15.690   7.484  -5.566  1.00  2.070          H  
ATOM   2050 1HG1 VAL A 128     -15.604   9.967  -5.562  1.00  2.070          H  
ATOM   2051 2HG1 VAL A 128     -17.116   9.414  -4.832  1.00  2.070          H  
ATOM   2052 3HG1 VAL A 128     -15.779   9.953  -3.792  1.00  2.070          H  
ATOM   2053 1HG2 VAL A 128     -13.591   8.599  -5.390  1.00  2.070          H  
ATOM   2054 2HG2 VAL A 128     -13.760   8.564  -3.621  1.00  2.070          H  
ATOM   2055 3HG2 VAL A 128     -13.611   7.044  -4.536  1.00  2.070          H  
ATOM   2056  N   LEU A 129     -18.128   6.610  -4.439  1.00  1.270          N  
ATOM   2057  CA  LEU A 129     -19.561   6.729  -4.565  1.00  1.370          C  
ATOM   2058  C   LEU A 129     -20.256   6.400  -3.240  1.00  1.370          C  
ATOM   2059  O   LEU A 129     -21.196   7.099  -2.836  1.00  1.590          O  
ATOM   2060  CB  LEU A 129     -19.999   5.779  -5.683  1.00  1.880          C  
ATOM   2061  CG  LEU A 129     -19.569   6.172  -7.096  1.00  1.880          C  
ATOM   2062  CD1 LEU A 129     -19.781   5.027  -8.019  1.00  1.880          C  
ATOM   2063  CD2 LEU A 129     -20.389   7.361  -7.595  1.00  1.880          C  
ATOM   2064  H   LEU A 129     -17.597   5.980  -5.053  1.00  1.520          H  
ATOM   2065  HA  LEU A 129     -19.800   7.754  -4.823  1.00  1.640          H  
ATOM   2066 1HB  LEU A 129     -19.575   4.810  -5.473  1.00  2.250          H  
ATOM   2067 2HB  LEU A 129     -21.050   5.692  -5.687  1.00  2.250          H  
ATOM   2068  HG  LEU A 129     -18.527   6.416  -7.086  1.00  2.250          H  
ATOM   2069 1HD1 LEU A 129     -19.442   5.310  -8.985  1.00  2.250          H  
ATOM   2070 2HD1 LEU A 129     -19.204   4.187  -7.690  1.00  2.250          H  
ATOM   2071 3HD1 LEU A 129     -20.834   4.766  -8.046  1.00  2.250          H  
ATOM   2072 1HD2 LEU A 129     -20.074   7.621  -8.599  1.00  2.250          H  
ATOM   2073 2HD2 LEU A 129     -21.446   7.093  -7.607  1.00  2.250          H  
ATOM   2074 3HD2 LEU A 129     -20.241   8.220  -6.952  1.00  2.250          H  
ATOM   2075  N   LEU A 130     -19.763   5.394  -2.507  1.00  1.230          N  
ATOM   2076  CA  LEU A 130     -20.402   5.075  -1.234  1.00  1.330          C  
ATOM   2077  C   LEU A 130     -20.016   6.088  -0.141  1.00  1.340          C  
ATOM   2078  O   LEU A 130     -20.871   6.512   0.653  1.00  1.720          O  
ATOM   2079  CB  LEU A 130     -20.015   3.663  -0.745  1.00  1.820          C  
ATOM   2080  CG  LEU A 130     -20.872   2.445  -1.267  1.00  1.820          C  
ATOM   2081  CD1 LEU A 130     -20.592   2.188  -2.768  1.00  1.820          C  
ATOM   2082  CD2 LEU A 130     -20.563   1.210  -0.428  1.00  1.820          C  
ATOM   2083  H   LEU A 130     -19.013   4.806  -2.894  1.00  1.480          H  
ATOM   2084  HA  LEU A 130     -21.474   5.121  -1.367  1.00  1.600          H  
ATOM   2085 1HB  LEU A 130     -18.975   3.484  -1.038  1.00  2.190          H  
ATOM   2086 2HB  LEU A 130     -20.062   3.659   0.343  1.00  2.190          H  
ATOM   2087  HG  LEU A 130     -21.913   2.683  -1.170  1.00  2.190          H  
ATOM   2088 1HD1 LEU A 130     -21.193   1.354  -3.127  1.00  2.190          H  
ATOM   2089 2HD1 LEU A 130     -20.825   3.064  -3.360  1.00  2.190          H  
ATOM   2090 3HD1 LEU A 130     -19.547   1.933  -2.900  1.00  2.190          H  
ATOM   2091 1HD2 LEU A 130     -21.160   0.364  -0.770  1.00  2.190          H  
ATOM   2092 2HD2 LEU A 130     -19.523   0.981  -0.529  1.00  2.190          H  
ATOM   2093 3HD2 LEU A 130     -20.791   1.412   0.618  1.00  2.190          H  
ATOM   2094  N   PHE A 131     -18.747   6.498  -0.107  1.00  1.140          N  
ATOM   2095  CA  PHE A 131     -18.238   7.418   0.906  1.00  1.270          C  
ATOM   2096  C   PHE A 131     -18.863   8.809   0.775  1.00  1.290          C  
ATOM   2097  O   PHE A 131     -19.192   9.455   1.775  1.00  1.300          O  
ATOM   2098  CB  PHE A 131     -16.710   7.496   0.835  1.00  1.730          C  
ATOM   2099  CG  PHE A 131     -15.958   6.256   1.379  1.00  1.730          C  
ATOM   2100  CD1 PHE A 131     -14.833   5.784   0.707  1.00  1.730          C  
ATOM   2101  CD2 PHE A 131     -16.344   5.579   2.561  1.00  1.730          C  
ATOM   2102  CE1 PHE A 131     -14.117   4.695   1.184  1.00  1.730          C  
ATOM   2103  CE2 PHE A 131     -15.622   4.484   3.022  1.00  1.730          C  
ATOM   2104  CZ  PHE A 131     -14.510   4.045   2.332  1.00  1.730          C  
ATOM   2105  H   PHE A 131     -18.083   6.121  -0.782  1.00  1.370          H  
ATOM   2106  HA  PHE A 131     -18.509   7.020   1.870  1.00  1.520          H  
ATOM   2107 1HB  PHE A 131     -16.420   7.627  -0.208  1.00  2.070          H  
ATOM   2108 2HB  PHE A 131     -16.358   8.369   1.376  1.00  2.070          H  
ATOM   2109  HD1 PHE A 131     -14.510   6.287  -0.202  1.00  2.070          H  
ATOM   2110  HD2 PHE A 131     -17.204   5.911   3.131  1.00  2.070          H  
ATOM   2111  HE1 PHE A 131     -13.235   4.353   0.652  1.00  2.070          H  
ATOM   2112  HE2 PHE A 131     -15.931   3.974   3.937  1.00  2.070          H  
ATOM   2113  HZ  PHE A 131     -13.939   3.192   2.703  1.00  2.070          H  
ATOM   2114  N   ALA A 132     -19.100   9.253  -0.459  1.00  1.820          N  
ATOM   2115  CA  ALA A 132     -19.699  10.554  -0.719  1.00  2.110          C  
ATOM   2116  C   ALA A 132     -21.063  10.677  -0.049  1.00  1.830          C  
ATOM   2117  O   ALA A 132     -21.439  11.754   0.412  1.00  1.870          O  
ATOM   2118  CB  ALA A 132     -19.846  10.757  -2.216  1.00  2.840          C  
ATOM   2119  H   ALA A 132     -18.805   8.695  -1.264  1.00  2.180          H  
ATOM   2120  HA  ALA A 132     -19.044  11.319  -0.304  1.00  2.530          H  
ATOM   2121 1HB  ALA A 132     -20.275  11.737  -2.410  1.00  3.410          H  
ATOM   2122 2HB  ALA A 132     -18.866  10.686  -2.690  1.00  3.410          H  
ATOM   2123 3HB  ALA A 132     -20.500   9.982  -2.622  1.00  3.410          H  
ATOM   2124  N   ASN A 133     -21.808   9.573  -0.002  1.00  2.150          N  
ATOM   2125  CA  ASN A 133     -23.118   9.530   0.617  1.00  2.440          C  
ATOM   2126  C   ASN A 133     -22.988   9.266   2.116  1.00  2.470          C  
ATOM   2127  O   ASN A 133     -23.738   9.806   2.925  1.00  2.900          O  
ATOM   2128  CB  ASN A 133     -23.949   8.486  -0.073  1.00  3.300          C  
ATOM   2129  CG  ASN A 133     -24.407   8.916  -1.437  1.00  3.300          C  
ATOM   2130  OD1 ASN A 133     -25.408   9.636  -1.533  1.00  3.300          O  
ATOM   2131  ND2 ASN A 133     -23.712   8.537  -2.482  1.00  3.300          N  
ATOM   2132  H   ASN A 133     -21.447   8.724  -0.426  1.00  2.580          H  
ATOM   2133  HA  ASN A 133     -23.595  10.503   0.494  1.00  2.930          H  
ATOM   2134 1HB  ASN A 133     -23.331   7.614  -0.181  1.00  3.960          H  
ATOM   2135 2HB  ASN A 133     -24.806   8.227   0.538  1.00  3.960          H  
ATOM   2136 1HD2 ASN A 133     -23.998   8.836  -3.387  1.00  3.960          H  
ATOM   2137 2HD2 ASN A 133     -22.870   7.971  -2.396  1.00  3.960          H  
ATOM   2138  N   THR A 134     -21.980   8.486   2.508  1.00  2.520          N  
ATOM   2139  CA  THR A 134     -21.732   8.169   3.920  1.00  3.210          C  
ATOM   2140  C   THR A 134     -21.569   9.474   4.696  1.00  3.010          C  
ATOM   2141  O   THR A 134     -22.169   9.659   5.770  1.00  3.590          O  
ATOM   2142  CB  THR A 134     -20.464   7.293   4.070  1.00  4.220          C  
ATOM   2143  OG1 THR A 134     -20.670   6.032   3.391  1.00  4.220          O  
ATOM   2144  CG2 THR A 134     -20.110   7.046   5.532  1.00  4.220          C  
ATOM   2145  H   THR A 134     -21.410   8.030   1.796  1.00  3.020          H  
ATOM   2146  HA  THR A 134     -22.587   7.628   4.321  1.00  3.850          H  
ATOM   2147  HB  THR A 134     -19.635   7.803   3.621  1.00  5.060          H  
ATOM   2148  HG1 THR A 134     -20.816   6.187   2.430  1.00  5.060          H  
ATOM   2149 1HG2 THR A 134     -19.209   6.438   5.583  1.00  5.060          H  
ATOM   2150 2HG2 THR A 134     -19.928   7.988   6.026  1.00  5.060          H  
ATOM   2151 3HG2 THR A 134     -20.930   6.526   6.028  1.00  5.060          H  
ATOM   2152  N   TRP A 135     -20.806  10.389   4.091  1.00  2.510          N  
ATOM   2153  CA  TRP A 135     -20.492  11.724   4.582  1.00  2.680          C  
ATOM   2154  C   TRP A 135     -21.694  12.455   5.172  1.00  2.900          C  
ATOM   2155  O   TRP A 135     -21.539  13.257   6.087  1.00  3.460          O  
ATOM   2156  CB  TRP A 135     -19.943  12.584   3.442  1.00  3.680          C  
ATOM   2157  CG  TRP A 135     -19.469  13.925   3.888  1.00  3.680          C  
ATOM   2158  CD1 TRP A 135     -18.234  14.224   4.383  1.00  3.680          C  
ATOM   2159  CD2 TRP A 135     -20.210  15.166   3.881  1.00  3.680          C  
ATOM   2160  NE1 TRP A 135     -18.160  15.555   4.691  1.00  3.680          N  
ATOM   2161  CE2 TRP A 135     -19.361  16.148   4.392  1.00  3.680          C  
ATOM   2162  CE3 TRP A 135     -21.507  15.514   3.493  1.00  3.680          C  
ATOM   2163  CZ2 TRP A 135     -19.765  17.461   4.529  1.00  3.680          C  
ATOM   2164  CZ3 TRP A 135     -21.916  16.825   3.631  1.00  3.680          C  
ATOM   2165  CH2 TRP A 135     -21.067  17.778   4.137  1.00  3.680          C  
ATOM   2166  H   TRP A 135     -20.359  10.096   3.213  1.00  3.010          H  
ATOM   2167  HA  TRP A 135     -19.731  11.636   5.355  1.00  3.220          H  
ATOM   2168 1HB  TRP A 135     -19.162  12.074   2.913  1.00  4.420          H  
ATOM   2169 2HB  TRP A 135     -20.743  12.746   2.721  1.00  4.420          H  
ATOM   2170  HD1 TRP A 135     -17.427  13.509   4.522  1.00  4.420          H  
ATOM   2171  HE1 TRP A 135     -17.331  16.030   5.094  1.00  4.420          H  
ATOM   2172  HE3 TRP A 135     -22.179  14.759   3.094  1.00  4.420          H  
ATOM   2173  HZ2 TRP A 135     -19.104  18.231   4.928  1.00  4.420          H  
ATOM   2174  HZ3 TRP A 135     -22.928  17.083   3.329  1.00  4.420          H  
ATOM   2175  HH2 TRP A 135     -21.420  18.803   4.233  1.00  4.420          H  
ATOM   2176  N   LEU A 136     -22.880  12.243   4.603  1.00  2.830          N  
ATOM   2177  CA  LEU A 136     -24.085  12.945   5.013  1.00  3.420          C  
ATOM   2178  C   LEU A 136     -24.506  12.663   6.460  1.00  3.790          C  
ATOM   2179  O   LEU A 136     -25.116  13.529   7.092  1.00  4.390          O  
ATOM   2180  CB  LEU A 136     -25.224  12.562   4.061  1.00  4.550          C  
ATOM   2181  CG  LEU A 136     -25.091  13.066   2.585  1.00  4.550          C  
ATOM   2182  CD1 LEU A 136     -26.154  12.382   1.729  1.00  4.550          C  
ATOM   2183  CD2 LEU A 136     -25.274  14.600   2.522  1.00  4.550          C  
ATOM   2184  H   LEU A 136     -22.970  11.516   3.890  1.00  3.400          H  
ATOM   2185  HA  LEU A 136     -23.890  14.009   4.941  1.00  4.100          H  
ATOM   2186 1HB  LEU A 136     -25.292  11.476   4.036  1.00  5.460          H  
ATOM   2187 2HB  LEU A 136     -26.156  12.950   4.467  1.00  5.460          H  
ATOM   2188  HG  LEU A 136     -24.104  12.795   2.194  1.00  5.460          H  
ATOM   2189 1HD1 LEU A 136     -26.059  12.715   0.695  1.00  5.460          H  
ATOM   2190 2HD1 LEU A 136     -26.006  11.297   1.772  1.00  5.460          H  
ATOM   2191 3HD1 LEU A 136     -27.146  12.629   2.101  1.00  5.460          H  
ATOM   2192 1HD2 LEU A 136     -25.183  14.928   1.486  1.00  5.460          H  
ATOM   2193 2HD2 LEU A 136     -26.262  14.865   2.900  1.00  5.460          H  
ATOM   2194 3HD2 LEU A 136     -24.526  15.099   3.113  1.00  5.460          H  
ATOM   2195  N   SER A 137     -24.250  11.446   6.976  1.00  3.620          N  
ATOM   2196  CA  SER A 137     -24.647  11.121   8.348  1.00  4.180          C  
ATOM   2197  C   SER A 137     -23.441  10.923   9.268  1.00  4.680          C  
ATOM   2198  O   SER A 137     -23.567  11.009  10.494  1.00  5.360          O  
ATOM   2199  CB  SER A 137     -25.505   9.868   8.375  1.00  5.630          C  
ATOM   2200  OG  SER A 137     -24.792   8.746   7.923  1.00  5.630          O  
ATOM   2201  H   SER A 137     -23.750  10.740   6.435  1.00  4.340          H  
ATOM   2202  HA  SER A 137     -25.234  11.948   8.742  1.00  5.020          H  
ATOM   2203 1HB  SER A 137     -25.850   9.692   9.393  1.00  6.750          H  
ATOM   2204 2HB  SER A 137     -26.384  10.019   7.753  1.00  6.750          H  
ATOM   2205  HG  SER A 137     -25.409   8.009   7.963  1.00  6.750          H  
ATOM   2206  N   PHE A 138     -22.272  10.667   8.684  1.00  4.480          N  
ATOM   2207  CA  PHE A 138     -21.039  10.440   9.430  1.00  5.140          C  
ATOM   2208  C   PHE A 138     -20.642  11.732  10.168  1.00  5.270          C  
ATOM   2209  O   PHE A 138     -20.740  12.825   9.616  1.00  5.700          O  
ATOM   2210  CB  PHE A 138     -19.979   9.897   8.468  1.00  6.930          C  
ATOM   2211  CG  PHE A 138     -18.680   9.525   9.064  1.00  6.930          C  
ATOM   2212  CD1 PHE A 138     -18.564   8.427   9.900  1.00  6.930          C  
ATOM   2213  CD2 PHE A 138     -17.559  10.231   8.753  1.00  6.930          C  
ATOM   2214  CE1 PHE A 138     -17.348   8.083  10.432  1.00  6.930          C  
ATOM   2215  CE2 PHE A 138     -16.347   9.881   9.266  1.00  6.930          C  
ATOM   2216  CZ  PHE A 138     -16.241   8.815  10.115  1.00  6.930          C  
ATOM   2217  H   PHE A 138     -22.242  10.576   7.667  1.00  5.380          H  
ATOM   2218  HA  PHE A 138     -21.229   9.673  10.179  1.00  6.170          H  
ATOM   2219 1HB  PHE A 138     -20.388   9.020   7.985  1.00  8.320          H  
ATOM   2220 2HB  PHE A 138     -19.799  10.635   7.687  1.00  8.320          H  
ATOM   2221  HD1 PHE A 138     -19.450   7.840  10.147  1.00  8.320          H  
ATOM   2222  HD2 PHE A 138     -17.639  11.089   8.073  1.00  8.320          H  
ATOM   2223  HE1 PHE A 138     -17.263   7.223  11.104  1.00  8.320          H  
ATOM   2224  HE2 PHE A 138     -15.458  10.461   8.999  1.00  8.320          H  
ATOM   2225  HZ  PHE A 138     -15.272   8.545  10.532  1.00  8.320          H  
ATOM   2226  N   ASN A 139     -20.210  11.618  11.432  1.00  5.130          N  
ATOM   2227  CA  ASN A 139     -19.885  12.784  12.261  1.00  5.390          C  
ATOM   2228  C   ASN A 139     -18.430  13.262  12.261  1.00  5.150          C  
ATOM   2229  O   ASN A 139     -18.031  14.045  13.125  1.00  5.600          O  
ATOM   2230  CB  ASN A 139     -20.320  12.485  13.678  1.00  7.440          C  
ATOM   2231  CG  ASN A 139     -19.576  11.308  14.213  1.00  7.440          C  
ATOM   2232  OD1 ASN A 139     -19.150  10.455  13.412  1.00  7.440          O  
ATOM   2233  ND2 ASN A 139     -19.415  11.221  15.508  1.00  7.440          N  
ATOM   2234  H   ASN A 139     -20.119  10.705  11.868  1.00  6.160          H  
ATOM   2235  HA  ASN A 139     -20.483  13.619  11.892  1.00  6.470          H  
ATOM   2236 1HB  ASN A 139     -20.138  13.350  14.317  1.00  8.930          H  
ATOM   2237 2HB  ASN A 139     -21.389  12.272  13.696  1.00  8.930          H  
ATOM   2238 1HD2 ASN A 139     -18.927  10.442  15.899  1.00  8.930          H  
ATOM   2239 2HD2 ASN A 139     -19.782  11.933  16.106  1.00  8.930          H  
ATOM   2240  N   GLN A 140     -17.642  12.788  11.322  1.00  4.540          N  
ATOM   2241  CA  GLN A 140     -16.247  13.174  11.175  1.00  4.370          C  
ATOM   2242  C   GLN A 140     -15.998  13.380   9.683  1.00  3.760          C  
ATOM   2243  O   GLN A 140     -16.928  13.288   8.886  1.00  3.730          O  
ATOM   2244  CB  GLN A 140     -15.294  12.133  11.783  1.00  6.190          C  
ATOM   2245  CG  GLN A 140     -15.485  11.868  13.271  1.00  6.190          C  
ATOM   2246  CD  GLN A 140     -14.497  10.843  13.798  1.00  6.190          C  
ATOM   2247  OE1 GLN A 140     -13.720  10.266  13.028  1.00  6.190          O  
ATOM   2248  NE2 GLN A 140     -14.508  10.613  15.105  1.00  6.190          N  
ATOM   2249  H   GLN A 140     -18.041  12.135  10.657  1.00  5.450          H  
ATOM   2250  HA  GLN A 140     -16.081  14.126  11.678  1.00  5.240          H  
ATOM   2251 1HB  GLN A 140     -15.398  11.210  11.297  1.00  7.420          H  
ATOM   2252 2HB  GLN A 140     -14.265  12.455  11.640  1.00  7.420          H  
ATOM   2253 1HG  GLN A 140     -15.359  12.798  13.824  1.00  7.420          H  
ATOM   2254 2HG  GLN A 140     -16.486  11.474  13.428  1.00  7.420          H  
ATOM   2255 1HE2 GLN A 140     -13.873   9.948  15.500  1.00  7.420          H  
ATOM   2256 2HE2 GLN A 140     -15.152  11.102  15.694  1.00  7.420          H  
ATOM   2257  N   GLN A 141     -14.791  13.767   9.293  1.00  3.550          N  
ATOM   2258  CA  GLN A 141     -14.531  13.945   7.866  1.00  3.050          C  
ATOM   2259  C   GLN A 141     -13.969  12.682   7.258  1.00  2.720          C  
ATOM   2260  O   GLN A 141     -13.483  11.807   7.976  1.00  3.320          O  
ATOM   2261  CB  GLN A 141     -13.641  15.153   7.600  1.00  4.470          C  
ATOM   2262  CG  GLN A 141     -14.287  16.451   8.041  1.00  4.470          C  
ATOM   2263  CD  GLN A 141     -15.624  16.646   7.319  1.00  4.470          C  
ATOM   2264  OE1 GLN A 141     -15.701  16.568   6.082  1.00  4.470          O  
ATOM   2265  NE2 GLN A 141     -16.674  16.886   8.088  1.00  4.470          N  
ATOM   2266  H   GLN A 141     -14.047  13.879   9.965  1.00  4.260          H  
ATOM   2267  HA  GLN A 141     -15.479  14.125   7.363  1.00  3.660          H  
ATOM   2268 1HB  GLN A 141     -12.696  15.038   8.130  1.00  5.360          H  
ATOM   2269 2HB  GLN A 141     -13.416  15.222   6.535  1.00  5.360          H  
ATOM   2270 1HG  GLN A 141     -14.475  16.417   9.113  1.00  5.360          H  
ATOM   2271 2HG  GLN A 141     -13.631  17.287   7.796  1.00  5.360          H  
ATOM   2272 1HE2 GLN A 141     -17.584  17.019   7.687  1.00  5.360          H  
ATOM   2273 2HE2 GLN A 141     -16.569  16.931   9.082  1.00  5.360          H  
ATOM   2274  N   LEU A 142     -14.091  12.569   5.937  1.00  2.270          N  
ATOM   2275  CA  LEU A 142     -13.608  11.412   5.195  1.00  2.120          C  
ATOM   2276  C   LEU A 142     -12.442  11.705   4.206  1.00  1.700          C  
ATOM   2277  O   LEU A 142     -12.734  11.889   3.025  1.00  1.930          O  
ATOM   2278  CB  LEU A 142     -14.814  10.880   4.358  1.00  3.030          C  
ATOM   2279  CG  LEU A 142     -16.156  10.433   5.129  1.00  3.030          C  
ATOM   2280  CD1 LEU A 142     -17.214  10.150   4.122  1.00  3.030          C  
ATOM   2281  CD2 LEU A 142     -15.980   9.166   5.940  1.00  3.030          C  
ATOM   2282  H   LEU A 142     -14.508  13.332   5.419  1.00  2.720          H  
ATOM   2283  HA  LEU A 142     -13.287  10.666   5.911  1.00  2.540          H  
ATOM   2284 1HB  LEU A 142     -15.116  11.684   3.692  1.00  3.630          H  
ATOM   2285 2HB  LEU A 142     -14.488  10.066   3.726  1.00  3.630          H  
ATOM   2286  HG  LEU A 142     -16.474  11.249   5.779  1.00  3.630          H  
ATOM   2287 1HD1 LEU A 142     -18.130   9.867   4.624  1.00  3.630          H  
ATOM   2288 2HD1 LEU A 142     -17.371  11.026   3.525  1.00  3.630          H  
ATOM   2289 3HD1 LEU A 142     -16.891   9.336   3.482  1.00  3.630          H  
ATOM   2290 1HD2 LEU A 142     -16.915   8.912   6.420  1.00  3.630          H  
ATOM   2291 2HD2 LEU A 142     -15.707   8.350   5.285  1.00  3.630          H  
ATOM   2292 3HD2 LEU A 142     -15.211   9.317   6.691  1.00  3.630          H  
ATOM   2293  N   GLY A 143     -11.136  11.704   4.606  1.00  1.580          N  
ATOM   2294  CA  GLY A 143     -10.561  11.545   5.955  1.00  1.200          C  
ATOM   2295  C   GLY A 143      -9.713  10.274   6.061  1.00  1.060          C  
ATOM   2296  O   GLY A 143     -10.005   9.276   5.402  1.00  1.070          O  
ATOM   2297  H   GLY A 143     -10.444  11.803   3.857  1.00  1.900          H  
ATOM   2298 1HA  GLY A 143      -9.938  12.413   6.176  1.00  1.440          H  
ATOM   2299 2HA  GLY A 143     -11.342  11.531   6.706  1.00  1.440          H  
ATOM   2300  N   PHE A 144      -8.712  10.243   6.962  1.00  1.070          N  
ATOM   2301  CA  PHE A 144      -7.920   9.007   7.082  1.00  1.090          C  
ATOM   2302  C   PHE A 144      -8.840   7.862   7.477  1.00  1.020          C  
ATOM   2303  O   PHE A 144      -8.692   6.748   6.999  1.00  1.020          O  
ATOM   2304  CB  PHE A 144      -6.727   9.100   8.046  1.00  1.520          C  
ATOM   2305  CG  PHE A 144      -5.439   9.818   7.516  1.00  1.520          C  
ATOM   2306  CD1 PHE A 144      -5.209  10.113   6.135  1.00  1.520          C  
ATOM   2307  CD2 PHE A 144      -4.408  10.142   8.420  1.00  1.520          C  
ATOM   2308  CE1 PHE A 144      -4.025  10.703   5.726  1.00  1.520          C  
ATOM   2309  CE2 PHE A 144      -3.229  10.732   7.988  1.00  1.520          C  
ATOM   2310  CZ  PHE A 144      -3.042  11.011   6.646  1.00  1.520          C  
ATOM   2311  H   PHE A 144      -8.481  11.062   7.510  1.00  1.280          H  
ATOM   2312  HA  PHE A 144      -7.533   8.761   6.104  1.00  1.310          H  
ATOM   2313 1HB  PHE A 144      -7.039   9.603   8.957  1.00  1.820          H  
ATOM   2314 2HB  PHE A 144      -6.437   8.085   8.332  1.00  1.820          H  
ATOM   2315  HD1 PHE A 144      -5.944   9.880   5.377  1.00  1.820          H  
ATOM   2316  HD2 PHE A 144      -4.538   9.917   9.482  1.00  1.820          H  
ATOM   2317  HE1 PHE A 144      -3.865  10.920   4.669  1.00  1.820          H  
ATOM   2318  HE2 PHE A 144      -2.439  10.976   8.704  1.00  1.820          H  
ATOM   2319  HZ  PHE A 144      -2.119  11.472   6.316  1.00  1.820          H  
ATOM   2320  N   PHE A 145      -9.860   8.133   8.284  1.00  1.060          N  
ATOM   2321  CA  PHE A 145     -10.817   7.096   8.659  1.00  1.150          C  
ATOM   2322  C   PHE A 145     -11.269   6.283   7.449  1.00  0.960          C  
ATOM   2323  O   PHE A 145     -11.402   5.053   7.514  1.00  0.980          O  
ATOM   2324  CB  PHE A 145     -12.068   7.734   9.272  1.00  1.570          C  
ATOM   2325  CG  PHE A 145     -13.197   6.761   9.469  1.00  1.570          C  
ATOM   2326  CD1 PHE A 145     -13.262   5.934  10.572  1.00  1.570          C  
ATOM   2327  CD2 PHE A 145     -14.204   6.668   8.503  1.00  1.570          C  
ATOM   2328  CE1 PHE A 145     -14.304   5.043  10.710  1.00  1.570          C  
ATOM   2329  CE2 PHE A 145     -15.236   5.782   8.639  1.00  1.570          C  
ATOM   2330  CZ  PHE A 145     -15.289   4.967   9.744  1.00  1.570          C  
ATOM   2331  H   PHE A 145      -9.964   9.071   8.648  1.00  1.270          H  
ATOM   2332  HA  PHE A 145     -10.344   6.424   9.379  1.00  1.380          H  
ATOM   2333 1HB  PHE A 145     -11.819   8.164  10.243  1.00  1.890          H  
ATOM   2334 2HB  PHE A 145     -12.425   8.548   8.639  1.00  1.890          H  
ATOM   2335  HD1 PHE A 145     -12.483   5.990  11.331  1.00  1.890          H  
ATOM   2336  HD2 PHE A 145     -14.171   7.312   7.626  1.00  1.890          H  
ATOM   2337  HE1 PHE A 145     -14.349   4.389  11.582  1.00  1.890          H  
ATOM   2338  HE2 PHE A 145     -16.010   5.726   7.875  1.00  1.890          H  
ATOM   2339  HZ  PHE A 145     -16.107   4.257   9.856  1.00  1.890          H  
ATOM   2340  N   THR A 146     -11.583   7.005   6.380  1.00  0.900          N  
ATOM   2341  CA  THR A 146     -12.111   6.489   5.145  1.00  0.870          C  
ATOM   2342  C   THR A 146     -11.111   5.647   4.407  1.00  0.770          C  
ATOM   2343  O   THR A 146     -11.433   4.536   3.966  1.00  0.850          O  
ATOM   2344  CB  THR A 146     -12.470   7.682   4.295  1.00  1.230          C  
ATOM   2345  OG1 THR A 146     -13.393   8.390   4.979  1.00  1.230          O  
ATOM   2346  CG2 THR A 146     -13.010   7.332   3.018  1.00  1.230          C  
ATOM   2347  H   THR A 146     -11.380   8.000   6.387  1.00  1.080          H  
ATOM   2348  HA  THR A 146     -12.995   5.894   5.359  1.00  1.040          H  
ATOM   2349  HB  THR A 146     -11.629   8.271   4.142  1.00  1.480          H  
ATOM   2350  HG1 THR A 146     -13.027   8.674   5.807  1.00  1.480          H  
ATOM   2351 1HG2 THR A 146     -13.273   8.236   2.473  1.00  1.480          H  
ATOM   2352 2HG2 THR A 146     -12.293   6.759   2.438  1.00  1.480          H  
ATOM   2353 3HG2 THR A 146     -13.877   6.758   3.207  1.00  1.480          H  
ATOM   2354  N   ILE A 147      -9.884   6.158   4.284  1.00  0.740          N  
ATOM   2355  CA  ILE A 147      -8.902   5.403   3.531  1.00  0.770          C  
ATOM   2356  C   ILE A 147      -8.542   4.152   4.337  1.00  0.670          C  
ATOM   2357  O   ILE A 147      -8.340   3.087   3.762  1.00  0.660          O  
ATOM   2358  CB  ILE A 147      -7.642   6.248   3.162  1.00  1.070          C  
ATOM   2359  CG1 ILE A 147      -6.901   5.621   1.968  1.00  1.070          C  
ATOM   2360  CG2 ILE A 147      -6.630   6.350   4.330  1.00  1.070          C  
ATOM   2361  CD1 ILE A 147      -7.610   5.647   0.614  1.00  1.070          C  
ATOM   2362  H   ILE A 147      -9.699   7.097   4.664  1.00  0.890          H  
ATOM   2363  HA  ILE A 147      -9.374   5.065   2.618  1.00  0.920          H  
ATOM   2364  HB  ILE A 147      -7.957   7.240   2.890  1.00  1.280          H  
ATOM   2365 1HG1 ILE A 147      -5.932   6.107   1.861  1.00  1.280          H  
ATOM   2366 2HG1 ILE A 147      -6.753   4.594   2.194  1.00  1.280          H  
ATOM   2367 1HG2 ILE A 147      -5.784   6.961   4.023  1.00  1.280          H  
ATOM   2368 2HG2 ILE A 147      -7.093   6.795   5.169  1.00  1.280          H  
ATOM   2369 3HG2 ILE A 147      -6.263   5.365   4.605  1.00  1.280          H  
ATOM   2370 1HD1 ILE A 147      -6.965   5.153  -0.109  1.00  1.280          H  
ATOM   2371 2HD1 ILE A 147      -8.555   5.130   0.645  1.00  1.280          H  
ATOM   2372 3HD1 ILE A 147      -7.774   6.655   0.307  1.00  1.280          H  
ATOM   2373  N   ILE A 148      -8.509   4.259   5.674  1.00  0.670          N  
ATOM   2374  CA  ILE A 148      -8.210   3.089   6.474  1.00  0.640          C  
ATOM   2375  C   ILE A 148      -9.325   2.078   6.293  1.00  0.680          C  
ATOM   2376  O   ILE A 148      -9.048   0.904   6.068  1.00  0.740          O  
ATOM   2377  CB  ILE A 148      -8.047   3.395   7.977  1.00  0.910          C  
ATOM   2378  CG1 ILE A 148      -6.817   4.359   8.244  1.00  0.910          C  
ATOM   2379  CG2 ILE A 148      -7.908   2.057   8.772  1.00  0.910          C  
ATOM   2380  CD1 ILE A 148      -5.459   3.872   7.806  1.00  0.910          C  
ATOM   2381  H   ILE A 148      -8.675   5.165   6.114  1.00  0.800          H  
ATOM   2382  HA  ILE A 148      -7.296   2.639   6.107  1.00  0.770          H  
ATOM   2383  HB  ILE A 148      -8.939   3.923   8.328  1.00  1.090          H  
ATOM   2384 1HG1 ILE A 148      -6.989   5.287   7.734  1.00  1.090          H  
ATOM   2385 2HG1 ILE A 148      -6.778   4.558   9.309  1.00  1.090          H  
ATOM   2386 1HG2 ILE A 148      -7.833   2.278   9.823  1.00  1.090          H  
ATOM   2387 2HG2 ILE A 148      -8.777   1.428   8.620  1.00  1.090          H  
ATOM   2388 3HG2 ILE A 148      -7.022   1.516   8.442  1.00  1.090          H  
ATOM   2389 1HD1 ILE A 148      -4.743   4.637   8.065  1.00  1.090          H  
ATOM   2390 2HD1 ILE A 148      -5.197   2.948   8.307  1.00  1.090          H  
ATOM   2391 3HD1 ILE A 148      -5.437   3.711   6.743  1.00  1.090          H  
ATOM   2392  N   THR A 149     -10.583   2.519   6.344  1.00  0.730          N  
ATOM   2393  CA  THR A 149     -11.701   1.610   6.173  1.00  0.810          C  
ATOM   2394  C   THR A 149     -11.568   0.840   4.864  1.00  0.780          C  
ATOM   2395  O   THR A 149     -11.761  -0.388   4.841  1.00  0.800          O  
ATOM   2396  CB  THR A 149     -13.050   2.374   6.205  1.00  1.100          C  
ATOM   2397  OG1 THR A 149     -13.209   3.008   7.484  1.00  1.100          O  
ATOM   2398  CG2 THR A 149     -14.226   1.415   5.968  1.00  1.100          C  
ATOM   2399  H   THR A 149     -10.769   3.496   6.566  1.00  0.880          H  
ATOM   2400  HA  THR A 149     -11.693   0.896   6.993  1.00  0.970          H  
ATOM   2401  HB  THR A 149     -13.052   3.139   5.431  1.00  1.320          H  
ATOM   2402  HG1 THR A 149     -12.565   3.749   7.568  1.00  1.320          H  
ATOM   2403 1HG2 THR A 149     -15.156   1.978   6.003  1.00  1.320          H  
ATOM   2404 2HG2 THR A 149     -14.136   0.934   4.996  1.00  1.320          H  
ATOM   2405 3HG2 THR A 149     -14.232   0.654   6.748  1.00  1.320          H  
ATOM   2406  N   SER A 150     -11.262   1.534   3.757  1.00  0.790          N  
ATOM   2407  CA  SER A 150     -11.107   0.793   2.520  1.00  0.850          C  
ATOM   2408  C   SER A 150      -9.887  -0.126   2.595  1.00  0.800          C  
ATOM   2409  O   SER A 150      -9.960  -1.285   2.175  1.00  0.890          O  
ATOM   2410  CB  SER A 150     -10.965   1.711   1.338  1.00  1.170          C  
ATOM   2411  OG  SER A 150      -9.761   2.401   1.352  1.00  1.170          O  
ATOM   2412  H   SER A 150     -11.150   2.553   3.787  1.00  0.950          H  
ATOM   2413  HA  SER A 150     -11.994   0.179   2.372  1.00  1.020          H  
ATOM   2414 1HB  SER A 150     -11.026   1.119   0.462  1.00  1.400          H  
ATOM   2415 2HB  SER A 150     -11.789   2.418   1.326  1.00  1.400          H  
ATOM   2416  HG  SER A 150      -9.732   2.890   0.527  1.00  1.400          H  
ATOM   2417  N   HIS A 151      -8.818   0.303   3.277  1.00  0.700          N  
ATOM   2418  CA  HIS A 151      -7.628  -0.524   3.389  1.00  0.690          C  
ATOM   2419  C   HIS A 151      -7.914  -1.798   4.164  1.00  0.700          C  
ATOM   2420  O   HIS A 151      -7.283  -2.822   3.897  1.00  0.700          O  
ATOM   2421  CB  HIS A 151      -6.440   0.192   4.039  1.00  0.970          C  
ATOM   2422  CG  HIS A 151      -5.798   1.283   3.214  1.00  0.970          C  
ATOM   2423  ND1 HIS A 151      -5.513   1.144   1.871  1.00  0.970          N  
ATOM   2424  CD2 HIS A 151      -5.327   2.494   3.572  1.00  0.970          C  
ATOM   2425  CE1 HIS A 151      -4.924   2.241   1.440  1.00  0.970          C  
ATOM   2426  NE2 HIS A 151      -4.779   3.064   2.454  1.00  0.970          N  
ATOM   2427  H   HIS A 151      -8.787   1.277   3.600  1.00  0.840          H  
ATOM   2428  HA  HIS A 151      -7.310  -0.818   2.394  1.00  0.830          H  
ATOM   2429 1HB  HIS A 151      -6.745   0.615   4.989  1.00  1.160          H  
ATOM   2430 2HB  HIS A 151      -5.685  -0.538   4.248  1.00  1.160          H  
ATOM   2431  HD1 HIS A 151      -5.537   0.285   1.348  1.00  1.160          H  
ATOM   2432  HD2 HIS A 151      -5.311   3.018   4.516  1.00  1.160          H  
ATOM   2433  HE1 HIS A 151      -4.643   2.336   0.403  1.00  1.160          H  
ATOM   2434  N   ILE A 152      -8.840  -1.764   5.125  1.00  0.740          N  
ATOM   2435  CA  ILE A 152      -9.155  -2.969   5.881  1.00  0.760          C  
ATOM   2436  C   ILE A 152      -9.836  -3.930   4.907  1.00  0.820          C  
ATOM   2437  O   ILE A 152      -9.478  -5.107   4.802  1.00  0.880          O  
ATOM   2438  CB  ILE A 152     -10.145  -2.718   7.051  1.00  1.060          C  
ATOM   2439  CG1 ILE A 152      -9.595  -1.674   8.048  1.00  1.060          C  
ATOM   2440  CG2 ILE A 152     -10.455  -4.043   7.778  1.00  1.060          C  
ATOM   2441  CD1 ILE A 152      -8.276  -1.927   8.626  1.00  1.060          C  
ATOM   2442  H   ILE A 152      -9.284  -0.867   5.345  1.00  0.890          H  
ATOM   2443  HA  ILE A 152      -8.242  -3.432   6.245  1.00  0.910          H  
ATOM   2444  HB  ILE A 152     -11.073  -2.302   6.645  1.00  1.270          H  
ATOM   2445 1HG1 ILE A 152      -9.560  -0.750   7.556  1.00  1.270          H  
ATOM   2446 2HG1 ILE A 152     -10.302  -1.589   8.870  1.00  1.270          H  
ATOM   2447 1HG2 ILE A 152     -11.163  -3.852   8.578  1.00  1.270          H  
ATOM   2448 2HG2 ILE A 152     -10.889  -4.761   7.086  1.00  1.270          H  
ATOM   2449 3HG2 ILE A 152      -9.547  -4.464   8.193  1.00  1.270          H  
ATOM   2450 1HD1 ILE A 152      -8.034  -1.103   9.282  1.00  1.270          H  
ATOM   2451 2HD1 ILE A 152      -8.283  -2.845   9.180  1.00  1.270          H  
ATOM   2452 3HD1 ILE A 152      -7.533  -1.976   7.852  1.00  1.270          H  
ATOM   2453  N   SER A 153     -10.791  -3.411   4.130  1.00  0.850          N  
ATOM   2454  CA  SER A 153     -11.510  -4.247   3.173  1.00  0.960          C  
ATOM   2455  C   SER A 153     -10.542  -4.930   2.195  1.00  0.950          C  
ATOM   2456  O   SER A 153     -10.678  -6.123   1.908  1.00  1.060          O  
ATOM   2457  CB  SER A 153     -12.522  -3.414   2.400  1.00  1.300          C  
ATOM   2458  OG  SER A 153     -13.252  -4.200   1.503  1.00  1.300          O  
ATOM   2459  H   SER A 153     -11.057  -2.426   4.255  1.00  1.020          H  
ATOM   2460  HA  SER A 153     -12.043  -5.019   3.725  1.00  1.150          H  
ATOM   2461 1HB  SER A 153     -13.192  -2.921   3.094  1.00  1.560          H  
ATOM   2462 2HB  SER A 153     -12.004  -2.638   1.850  1.00  1.560          H  
ATOM   2463  HG  SER A 153     -13.878  -3.606   1.091  1.00  1.560          H  
ATOM   2464  N   PHE A 154      -9.548  -4.181   1.706  1.00  0.930          N  
ATOM   2465  CA  PHE A 154      -8.571  -4.726   0.766  1.00  1.010          C  
ATOM   2466  C   PHE A 154      -7.489  -5.607   1.385  1.00  0.930          C  
ATOM   2467  O   PHE A 154      -7.096  -6.603   0.776  1.00  1.190          O  
ATOM   2468  CB  PHE A 154      -7.823  -3.615   0.034  1.00  1.380          C  
ATOM   2469  CG  PHE A 154      -8.632  -2.857  -0.920  1.00  1.380          C  
ATOM   2470  CD1 PHE A 154      -8.977  -1.576  -0.631  1.00  1.380          C  
ATOM   2471  CD2 PHE A 154      -9.058  -3.408  -2.106  1.00  1.380          C  
ATOM   2472  CE1 PHE A 154      -9.720  -0.857  -1.465  1.00  1.380          C  
ATOM   2473  CE2 PHE A 154      -9.809  -2.671  -2.965  1.00  1.380          C  
ATOM   2474  CZ  PHE A 154     -10.139  -1.387  -2.626  1.00  1.380          C  
ATOM   2475  H   PHE A 154      -9.522  -3.193   1.966  1.00  1.120          H  
ATOM   2476  HA  PHE A 154      -9.117  -5.322   0.035  1.00  1.210          H  
ATOM   2477 1HB  PHE A 154      -7.426  -2.916   0.771  1.00  1.660          H  
ATOM   2478 2HB  PHE A 154      -6.974  -4.036  -0.502  1.00  1.660          H  
ATOM   2479  HD1 PHE A 154      -8.628  -1.131   0.287  1.00  1.660          H  
ATOM   2480  HD2 PHE A 154      -8.786  -4.438  -2.369  1.00  1.660          H  
ATOM   2481  HE1 PHE A 154      -9.956   0.156  -1.212  1.00  1.660          H  
ATOM   2482  HE2 PHE A 154     -10.133  -3.112  -3.916  1.00  1.660          H  
ATOM   2483  HZ  PHE A 154     -10.716  -0.782  -3.290  1.00  1.660          H  
ATOM   2484  N   SER A 155      -6.958  -5.226   2.554  1.00  0.710          N  
ATOM   2485  CA  SER A 155      -5.843  -5.944   3.165  1.00  0.730          C  
ATOM   2486  C   SER A 155      -6.199  -7.178   4.012  1.00  0.740          C  
ATOM   2487  O   SER A 155      -5.385  -8.115   4.106  1.00  0.740          O  
ATOM   2488  CB  SER A 155      -5.047  -5.001   4.014  1.00  1.010          C  
ATOM   2489  OG  SER A 155      -5.764  -4.609   5.154  1.00  1.010          O  
ATOM   2490  H   SER A 155      -7.294  -4.391   3.021  1.00  0.850          H  
ATOM   2491  HA  SER A 155      -5.194  -6.256   2.359  1.00  0.880          H  
ATOM   2492 1HB  SER A 155      -4.138  -5.485   4.283  1.00  1.220          H  
ATOM   2493 2HB  SER A 155      -4.783  -4.119   3.430  1.00  1.220          H  
ATOM   2494  HG  SER A 155      -6.338  -3.871   4.858  1.00  1.220          H  
ATOM   2495  N   VAL A 156      -7.432  -7.264   4.539  1.00  0.820          N  
ATOM   2496  CA  VAL A 156      -7.793  -8.426   5.348  1.00  0.890          C  
ATOM   2497  C   VAL A 156      -7.648  -9.737   4.590  1.00  0.820          C  
ATOM   2498  O   VAL A 156      -7.161 -10.676   5.204  1.00  0.760          O  
ATOM   2499  CB  VAL A 156      -9.207  -8.316   6.004  1.00  1.220          C  
ATOM   2500  CG1 VAL A 156      -9.645  -9.669   6.589  1.00  1.220          C  
ATOM   2501  CG2 VAL A 156      -9.136  -7.347   7.141  1.00  1.220          C  
ATOM   2502  H   VAL A 156      -8.091  -6.480   4.451  1.00  0.980          H  
ATOM   2503  HA  VAL A 156      -7.090  -8.458   6.185  1.00  1.070          H  
ATOM   2504  HB  VAL A 156      -9.935  -7.970   5.296  1.00  1.460          H  
ATOM   2505 1HG1 VAL A 156     -10.592  -9.541   7.062  1.00  1.460          H  
ATOM   2506 2HG1 VAL A 156      -9.734 -10.428   5.812  1.00  1.460          H  
ATOM   2507 3HG1 VAL A 156      -8.937  -9.984   7.311  1.00  1.460          H  
ATOM   2508 1HG2 VAL A 156     -10.107  -7.262   7.607  1.00  1.460          H  
ATOM   2509 2HG2 VAL A 156      -8.417  -7.705   7.863  1.00  1.460          H  
ATOM   2510 3HG2 VAL A 156      -8.821  -6.378   6.779  1.00  1.460          H  
ATOM   2511  N   PRO A 157      -8.081  -9.875   3.317  1.00  0.880          N  
ATOM   2512  CA  PRO A 157      -7.947 -11.059   2.489  1.00  0.860          C  
ATOM   2513  C   PRO A 157      -6.510 -11.537   2.274  1.00  0.760          C  
ATOM   2514  O   PRO A 157      -6.299 -12.706   1.962  1.00  0.780          O  
ATOM   2515  CB  PRO A 157      -8.569 -10.608   1.169  1.00  1.290          C  
ATOM   2516  CG  PRO A 157      -9.509  -9.512   1.547  1.00  1.290          C  
ATOM   2517  CD  PRO A 157      -8.848  -8.809   2.647  1.00  1.290          C  
ATOM   2518  HA  PRO A 157      -8.551 -11.850   2.941  1.00  1.030          H  
ATOM   2519 1HB  PRO A 157      -7.788 -10.228   0.514  1.00  1.550          H  
ATOM   2520 2HB  PRO A 157      -9.047 -11.447   0.635  1.00  1.550          H  
ATOM   2521 1HG  PRO A 157      -9.663  -8.828   0.690  1.00  1.550          H  
ATOM   2522 2HG  PRO A 157     -10.494  -9.909   1.828  1.00  1.550          H  
ATOM   2523 1HD  PRO A 157      -8.197  -8.103   2.213  1.00  1.550          H  
ATOM   2524 2HD  PRO A 157      -9.604  -8.351   3.252  1.00  1.550          H  
ATOM   2525  N   TYR A 158      -5.506 -10.667   2.444  1.00  0.700          N  
ATOM   2526  CA  TYR A 158      -4.140 -11.123   2.243  1.00  0.690          C  
ATOM   2527  C   TYR A 158      -3.792 -11.873   3.489  1.00  0.640          C  
ATOM   2528  O   TYR A 158      -3.321 -13.012   3.450  1.00  0.690          O  
ATOM   2529  CB  TYR A 158      -3.169  -9.954   2.065  1.00  0.970          C  
ATOM   2530  CG  TYR A 158      -3.236  -9.235   0.735  1.00  0.970          C  
ATOM   2531  CD1 TYR A 158      -4.192  -8.274   0.551  1.00  0.970          C  
ATOM   2532  CD2 TYR A 158      -2.306  -9.496  -0.280  1.00  0.970          C  
ATOM   2533  CE1 TYR A 158      -4.259  -7.560  -0.617  1.00  0.970          C  
ATOM   2534  CE2 TYR A 158      -2.370  -8.773  -1.463  1.00  0.970          C  
ATOM   2535  CZ  TYR A 158      -3.349  -7.801  -1.625  1.00  0.970          C  
ATOM   2536  OH  TYR A 158      -3.418  -7.064  -2.791  1.00  0.970          O  
ATOM   2537  H   TYR A 158      -5.649  -9.702   2.745  1.00  0.840          H  
ATOM   2538  HA  TYR A 158      -4.086 -11.802   1.394  1.00  0.830          H  
ATOM   2539 1HB  TYR A 158      -3.349  -9.215   2.851  1.00  1.160          H  
ATOM   2540 2HB  TYR A 158      -2.150 -10.314   2.204  1.00  1.160          H  
ATOM   2541  HD1 TYR A 158      -4.903  -8.087   1.334  1.00  1.160          H  
ATOM   2542  HD2 TYR A 158      -1.530 -10.251  -0.144  1.00  1.160          H  
ATOM   2543  HE1 TYR A 158      -5.029  -6.802  -0.744  1.00  1.160          H  
ATOM   2544  HE2 TYR A 158      -1.650  -8.959  -2.261  1.00  1.160          H  
ATOM   2545  HH  TYR A 158      -4.114  -6.402  -2.718  1.00  1.160          H  
ATOM   2546  N   ALA A 159      -4.028 -11.213   4.614  1.00  0.610          N  
ATOM   2547  CA  ALA A 159      -3.738 -11.809   5.895  1.00  0.630          C  
ATOM   2548  C   ALA A 159      -4.588 -13.059   6.105  1.00  0.640          C  
ATOM   2549  O   ALA A 159      -4.101 -14.092   6.556  1.00  0.650          O  
ATOM   2550  CB  ALA A 159      -3.997 -10.787   6.973  1.00  0.870          C  
ATOM   2551  H   ALA A 159      -4.442 -10.277   4.556  1.00  0.730          H  
ATOM   2552  HA  ALA A 159      -2.696 -12.105   5.915  1.00  0.760          H  
ATOM   2553 1HB  ALA A 159      -3.784 -11.202   7.946  1.00  1.050          H  
ATOM   2554 2HB  ALA A 159      -3.368  -9.933   6.796  1.00  1.050          H  
ATOM   2555 3HB  ALA A 159      -5.026 -10.481   6.922  1.00  1.050          H  
ATOM   2556  N   LEU A 160      -5.845 -13.020   5.683  1.00  0.670          N  
ATOM   2557  CA  LEU A 160      -6.753 -14.129   5.893  1.00  0.730          C  
ATOM   2558  C   LEU A 160      -6.281 -15.372   5.156  1.00  0.750          C  
ATOM   2559  O   LEU A 160      -6.249 -16.458   5.746  1.00  0.780          O  
ATOM   2560  CB  LEU A 160      -8.167 -13.667   5.499  1.00  1.000          C  
ATOM   2561  CG  LEU A 160      -9.369 -14.632   5.615  1.00  1.000          C  
ATOM   2562  CD1 LEU A 160      -9.505 -15.133   7.015  1.00  1.000          C  
ATOM   2563  CD2 LEU A 160     -10.623 -13.843   5.272  1.00  1.000          C  
ATOM   2564  H   LEU A 160      -6.210 -12.164   5.276  1.00  0.800          H  
ATOM   2565  HA  LEU A 160      -6.756 -14.356   6.958  1.00  0.880          H  
ATOM   2566 1HB  LEU A 160      -8.402 -12.778   6.080  1.00  1.200          H  
ATOM   2567 2HB  LEU A 160      -8.116 -13.378   4.467  1.00  1.200          H  
ATOM   2568  HG  LEU A 160      -9.247 -15.479   4.937  1.00  1.200          H  
ATOM   2569 1HD1 LEU A 160     -10.374 -15.791   7.090  1.00  1.200          H  
ATOM   2570 2HD1 LEU A 160      -8.622 -15.681   7.248  1.00  1.200          H  
ATOM   2571 3HD1 LEU A 160      -9.622 -14.297   7.707  1.00  1.200          H  
ATOM   2572 1HD2 LEU A 160     -11.503 -14.488   5.355  1.00  1.200          H  
ATOM   2573 2HD2 LEU A 160     -10.702 -13.026   5.967  1.00  1.200          H  
ATOM   2574 3HD2 LEU A 160     -10.568 -13.448   4.275  1.00  1.200          H  
ATOM   2575  N   ILE A 161      -5.856 -15.247   3.894  1.00  0.750          N  
ATOM   2576  CA  ILE A 161      -5.361 -16.441   3.222  1.00  0.780          C  
ATOM   2577  C   ILE A 161      -4.056 -16.910   3.872  1.00  0.750          C  
ATOM   2578  O   ILE A 161      -3.843 -18.107   4.012  1.00  0.820          O  
ATOM   2579  CB  ILE A 161      -5.156 -16.267   1.701  1.00  1.080          C  
ATOM   2580  CG1 ILE A 161      -6.505 -15.923   0.977  1.00  1.080          C  
ATOM   2581  CG2 ILE A 161      -4.553 -17.569   1.098  1.00  1.080          C  
ATOM   2582  CD1 ILE A 161      -7.654 -16.915   1.140  1.00  1.080          C  
ATOM   2583  H   ILE A 161      -5.907 -14.350   3.400  1.00  0.900          H  
ATOM   2584  HA  ILE A 161      -6.080 -17.238   3.370  1.00  0.940          H  
ATOM   2585  HB  ILE A 161      -4.473 -15.429   1.527  1.00  1.300          H  
ATOM   2586 1HG1 ILE A 161      -6.840 -14.965   1.328  1.00  1.300          H  
ATOM   2587 2HG1 ILE A 161      -6.297 -15.844  -0.092  1.00  1.300          H  
ATOM   2588 1HG2 ILE A 161      -4.404 -17.425   0.037  1.00  1.300          H  
ATOM   2589 2HG2 ILE A 161      -3.597 -17.796   1.561  1.00  1.300          H  
ATOM   2590 3HG2 ILE A 161      -5.218 -18.411   1.257  1.00  1.300          H  
ATOM   2591 1HD1 ILE A 161      -8.508 -16.562   0.574  1.00  1.300          H  
ATOM   2592 2HD1 ILE A 161      -7.371 -17.884   0.765  1.00  1.300          H  
ATOM   2593 3HD1 ILE A 161      -7.943 -17.004   2.184  1.00  1.300          H  
ATOM   2594  N   LEU A 162      -3.149 -15.990   4.222  1.00  0.670          N  
ATOM   2595  CA  LEU A 162      -1.876 -16.365   4.843  1.00  0.680          C  
ATOM   2596  C   LEU A 162      -2.020 -17.068   6.210  1.00  0.660          C  
ATOM   2597  O   LEU A 162      -1.266 -17.994   6.518  1.00  0.800          O  
ATOM   2598  CB  LEU A 162      -1.031 -15.097   5.057  1.00  0.950          C  
ATOM   2599  CG  LEU A 162      -0.470 -14.382   3.799  1.00  0.950          C  
ATOM   2600  CD1 LEU A 162       0.080 -13.016   4.208  1.00  0.950          C  
ATOM   2601  CD2 LEU A 162       0.637 -15.199   3.196  1.00  0.950          C  
ATOM   2602  H   LEU A 162      -3.339 -14.993   4.056  1.00  0.800          H  
ATOM   2603  HA  LEU A 162      -1.368 -17.050   4.169  1.00  0.820          H  
ATOM   2604 1HB  LEU A 162      -1.644 -14.378   5.595  1.00  1.140          H  
ATOM   2605 2HB  LEU A 162      -0.187 -15.355   5.696  1.00  1.140          H  
ATOM   2606  HG  LEU A 162      -1.257 -14.246   3.066  1.00  1.140          H  
ATOM   2607 1HD1 LEU A 162       0.468 -12.514   3.329  1.00  1.140          H  
ATOM   2608 2HD1 LEU A 162      -0.718 -12.418   4.637  1.00  1.140          H  
ATOM   2609 3HD1 LEU A 162       0.877 -13.143   4.939  1.00  1.140          H  
ATOM   2610 1HD2 LEU A 162       1.040 -14.684   2.325  1.00  1.140          H  
ATOM   2611 2HD2 LEU A 162       1.415 -15.322   3.938  1.00  1.140          H  
ATOM   2612 3HD2 LEU A 162       0.276 -16.171   2.893  1.00  1.140          H  
ATOM   2613  N   ILE A 163      -2.991 -16.631   7.014  1.00  0.600          N  
ATOM   2614  CA  ILE A 163      -3.241 -17.123   8.374  1.00  0.620          C  
ATOM   2615  C   ILE A 163      -4.099 -18.394   8.449  1.00  0.640          C  
ATOM   2616  O   ILE A 163      -3.800 -19.295   9.245  1.00  0.660          O  
ATOM   2617  CB  ILE A 163      -3.886 -16.009   9.213  1.00  0.860          C  
ATOM   2618  CG1 ILE A 163      -2.874 -14.844   9.326  1.00  0.860          C  
ATOM   2619  CG2 ILE A 163      -4.258 -16.560  10.644  1.00  0.860          C  
ATOM   2620  CD1 ILE A 163      -3.470 -13.568   9.828  1.00  0.860          C  
ATOM   2621  H   ILE A 163      -3.541 -15.837   6.685  1.00  0.720          H  
ATOM   2622  HA  ILE A 163      -2.276 -17.351   8.819  1.00  0.740          H  
ATOM   2623  HB  ILE A 163      -4.783 -15.633   8.708  1.00  1.030          H  
ATOM   2624 1HG1 ILE A 163      -2.078 -15.151   9.989  1.00  1.030          H  
ATOM   2625 2HG1 ILE A 163      -2.441 -14.650   8.349  1.00  1.030          H  
ATOM   2626 1HG2 ILE A 163      -4.696 -15.785  11.239  1.00  1.030          H  
ATOM   2627 2HG2 ILE A 163      -4.973 -17.370  10.559  1.00  1.030          H  
ATOM   2628 3HG2 ILE A 163      -3.357 -16.927  11.145  1.00  1.030          H  
ATOM   2629 1HD1 ILE A 163      -2.706 -12.814   9.883  1.00  1.030          H  
ATOM   2630 2HD1 ILE A 163      -4.257 -13.247   9.149  1.00  1.030          H  
ATOM   2631 3HD1 ILE A 163      -3.872 -13.715  10.764  1.00  1.030          H  
ATOM   2632  N   TYR A 164      -5.172 -18.463   7.658  1.00  0.640          N  
ATOM   2633  CA  TYR A 164      -6.114 -19.576   7.676  1.00  0.690          C  
ATOM   2634  C   TYR A 164      -5.436 -20.972   7.645  1.00  0.710          C  
ATOM   2635  O   TYR A 164      -5.785 -21.788   8.499  1.00  0.750          O  
ATOM   2636  CB  TYR A 164      -7.151 -19.328   6.542  1.00  0.950          C  
ATOM   2637  CG  TYR A 164      -8.182 -20.376   6.231  1.00  0.950          C  
ATOM   2638  CD1 TYR A 164      -9.456 -20.286   6.762  1.00  0.950          C  
ATOM   2639  CD2 TYR A 164      -7.853 -21.426   5.376  1.00  0.950          C  
ATOM   2640  CE1 TYR A 164     -10.394 -21.231   6.418  1.00  0.950          C  
ATOM   2641  CE2 TYR A 164      -8.789 -22.365   5.048  1.00  0.950          C  
ATOM   2642  CZ  TYR A 164     -10.057 -22.273   5.556  1.00  0.950          C  
ATOM   2643  OH  TYR A 164     -11.008 -23.220   5.221  1.00  0.950          O  
ATOM   2644  H   TYR A 164      -5.375 -17.684   7.024  1.00  0.770          H  
ATOM   2645  HA  TYR A 164      -6.651 -19.541   8.616  1.00  0.830          H  
ATOM   2646 1HB  TYR A 164      -7.709 -18.438   6.834  1.00  1.140          H  
ATOM   2647 2HB  TYR A 164      -6.684 -19.041   5.623  1.00  1.140          H  
ATOM   2648  HD1 TYR A 164      -9.719 -19.469   7.433  1.00  1.140          H  
ATOM   2649  HD2 TYR A 164      -6.852 -21.498   4.955  1.00  1.140          H  
ATOM   2650  HE1 TYR A 164     -11.391 -21.170   6.816  1.00  1.140          H  
ATOM   2651  HE2 TYR A 164      -8.527 -23.180   4.374  1.00  1.140          H  
ATOM   2652  HH  TYR A 164     -11.836 -23.021   5.669  1.00  1.140          H  
ATOM   2653  N   PRO A 165      -4.472 -21.299   6.744  1.00  0.710          N  
ATOM   2654  CA  PRO A 165      -3.769 -22.576   6.664  1.00  0.790          C  
ATOM   2655  C   PRO A 165      -2.969 -22.922   7.921  1.00  0.820          C  
ATOM   2656  O   PRO A 165      -2.606 -24.078   8.125  1.00  0.950          O  
ATOM   2657  CB  PRO A 165      -2.808 -22.361   5.494  1.00  1.190          C  
ATOM   2658  CG  PRO A 165      -3.440 -21.266   4.696  1.00  1.190          C  
ATOM   2659  CD  PRO A 165      -4.055 -20.375   5.704  1.00  1.190          C  
ATOM   2660  HA  PRO A 165      -4.493 -23.369   6.431  1.00  0.950          H  
ATOM   2661 1HB  PRO A 165      -1.819 -22.067   5.878  1.00  1.420          H  
ATOM   2662 2HB  PRO A 165      -2.664 -23.306   4.945  1.00  1.420          H  
ATOM   2663 1HG  PRO A 165      -2.694 -20.720   4.102  1.00  1.420          H  
ATOM   2664 2HG  PRO A 165      -4.184 -21.666   3.995  1.00  1.420          H  
ATOM   2665 1HD  PRO A 165      -3.299 -19.673   6.067  1.00  1.420          H  
ATOM   2666 2HD  PRO A 165      -4.854 -19.891   5.230  1.00  1.420          H  
ATOM   2667  N   LYS A 166      -2.654 -21.920   8.750  1.00  0.770          N  
ATOM   2668  CA  LYS A 166      -1.916 -22.172   9.970  1.00  0.850          C  
ATOM   2669  C   LYS A 166      -2.917 -22.646  11.007  1.00  0.870          C  
ATOM   2670  O   LYS A 166      -2.699 -23.636  11.690  1.00  0.970          O  
ATOM   2671  CB  LYS A 166      -1.142 -20.935  10.426  1.00  1.160          C  
ATOM   2672  CG  LYS A 166      -0.299 -21.130  11.681  1.00  1.160          C  
ATOM   2673  CD  LYS A 166       0.873 -22.095  11.491  1.00  1.160          C  
ATOM   2674  CE  LYS A 166       1.724 -22.163  12.752  1.00  1.160          C  
ATOM   2675  NZ  LYS A 166       2.851 -23.139  12.624  1.00  1.160          N  
ATOM   2676  H   LYS A 166      -2.973 -20.965   8.585  1.00  0.920          H  
ATOM   2677  HA  LYS A 166      -1.212 -22.980   9.789  1.00  1.020          H  
ATOM   2678 1HB  LYS A 166      -0.488 -20.601   9.623  1.00  1.390          H  
ATOM   2679 2HB  LYS A 166      -1.840 -20.124  10.631  1.00  1.390          H  
ATOM   2680 1HG  LYS A 166       0.086 -20.160  11.999  1.00  1.390          H  
ATOM   2681 2HG  LYS A 166      -0.914 -21.531  12.458  1.00  1.390          H  
ATOM   2682 1HD  LYS A 166       0.500 -23.099  11.294  1.00  1.390          H  
ATOM   2683 2HD  LYS A 166       1.490 -21.775  10.654  1.00  1.390          H  
ATOM   2684 1HE  LYS A 166       2.133 -21.172  12.964  1.00  1.390          H  
ATOM   2685 2HE  LYS A 166       1.092 -22.463  13.581  1.00  1.390          H  
ATOM   2686 1HZ  LYS A 166       3.376 -23.147  13.491  1.00  1.390          H  
ATOM   2687 2HZ  LYS A 166       2.484 -24.067  12.438  1.00  1.390          H  
ATOM   2688 3HZ  LYS A 166       3.457 -22.861  11.868  1.00  1.390          H  
ATOM   2689  N   ILE A 167      -4.025 -21.930  11.135  1.00  0.810          N  
ATOM   2690  CA  ILE A 167      -5.056 -22.299  12.106  1.00  0.870          C  
ATOM   2691  C   ILE A 167      -5.581 -23.676  11.790  1.00  0.970          C  
ATOM   2692  O   ILE A 167      -5.887 -24.469  12.671  1.00  1.110          O  
ATOM   2693  CB  ILE A 167      -6.211 -21.305  12.181  1.00  1.190          C  
ATOM   2694  CG1 ILE A 167      -5.704 -20.020  12.731  1.00  1.190          C  
ATOM   2695  CG2 ILE A 167      -7.346 -21.896  13.092  1.00  1.190          C  
ATOM   2696  CD1 ILE A 167      -6.615 -18.860  12.630  1.00  1.190          C  
ATOM   2697  H   ILE A 167      -4.131 -21.108  10.526  1.00  0.970          H  
ATOM   2698  HA  ILE A 167      -4.595 -22.358  13.090  1.00  1.040          H  
ATOM   2699  HB  ILE A 167      -6.569 -21.105  11.180  1.00  1.430          H  
ATOM   2700 1HG1 ILE A 167      -5.487 -20.191  13.748  1.00  1.430          H  
ATOM   2701 2HG1 ILE A 167      -4.786 -19.763  12.207  1.00  1.430          H  
ATOM   2702 1HG2 ILE A 167      -8.155 -21.222  13.157  1.00  1.430          H  
ATOM   2703 2HG2 ILE A 167      -7.727 -22.830  12.694  1.00  1.430          H  
ATOM   2704 3HG2 ILE A 167      -6.943 -22.077  14.092  1.00  1.430          H  
ATOM   2705 1HD1 ILE A 167      -6.139 -17.977  13.058  1.00  1.430          H  
ATOM   2706 2HD1 ILE A 167      -6.819 -18.695  11.597  1.00  1.430          H  
ATOM   2707 3HD1 ILE A 167      -7.520 -19.047  13.153  1.00  1.430          H  
ATOM   2708  N   GLN A 168      -5.760 -23.922  10.506  1.00  0.940          N  
ATOM   2709  CA  GLN A 168      -6.257 -25.169   9.971  1.00  1.050          C  
ATOM   2710  C   GLN A 168      -5.386 -26.380  10.353  1.00  1.140          C  
ATOM   2711  O   GLN A 168      -5.850 -27.522  10.260  1.00  1.240          O  
ATOM   2712  CB  GLN A 168      -6.412 -25.020   8.464  1.00  1.430          C  
ATOM   2713  CG  GLN A 168      -7.136 -26.120   7.782  1.00  1.430          C  
ATOM   2714  CD  GLN A 168      -7.510 -25.695   6.378  1.00  1.430          C  
ATOM   2715  OE1 GLN A 168      -6.675 -25.170   5.603  1.00  1.430          O  
ATOM   2716  NE2 GLN A 168      -8.777 -25.917   6.028  1.00  1.430          N  
ATOM   2717  H   GLN A 168      -5.532 -23.178   9.839  1.00  1.130          H  
ATOM   2718  HA  GLN A 168      -7.246 -25.335  10.390  1.00  1.260          H  
ATOM   2719 1HB  GLN A 168      -6.934 -24.090   8.238  1.00  1.710          H  
ATOM   2720 2HB  GLN A 168      -5.423 -24.947   8.022  1.00  1.710          H  
ATOM   2721 1HG  GLN A 168      -6.486 -26.997   7.725  1.00  1.710          H  
ATOM   2722 2HG  GLN A 168      -8.041 -26.361   8.335  1.00  1.710          H  
ATOM   2723 1HE2 GLN A 168      -9.112 -25.660   5.116  1.00  1.710          H  
ATOM   2724 2HE2 GLN A 168      -9.411 -26.344   6.676  1.00  1.710          H  
ATOM   2725  N   LYS A 169      -4.109 -26.141  10.688  1.00  1.170          N  
ATOM   2726  CA  LYS A 169      -3.135 -27.161  11.039  1.00  1.310          C  
ATOM   2727  C   LYS A 169      -2.323 -26.761  12.273  1.00  1.330          C  
ATOM   2728  O   LYS A 169      -1.252 -26.213  12.016  1.00  1.470          O  
ATOM   2729  CB  LYS A 169      -2.177 -27.438   9.861  1.00  1.780          C  
ATOM   2730  CG  LYS A 169      -2.787 -28.076   8.604  1.00  1.780          C  
ATOM   2731  CD  LYS A 169      -3.140 -29.551   8.879  1.00  1.780          C  
ATOM   2732  CE  LYS A 169      -3.605 -30.293   7.645  1.00  1.780          C  
ATOM   2733  NZ  LYS A 169      -3.948 -31.721   7.967  1.00  1.780          N  
ATOM   2734  H   LYS A 169      -3.794 -25.179  10.801  1.00  1.400          H  
ATOM   2735  HA  LYS A 169      -3.672 -28.071  11.294  1.00  1.570          H  
ATOM   2736 1HB  LYS A 169      -1.738 -26.485   9.540  1.00  2.130          H  
ATOM   2737 2HB  LYS A 169      -1.358 -28.069  10.197  1.00  2.130          H  
ATOM   2738 1HG  LYS A 169      -3.685 -27.531   8.319  1.00  2.130          H  
ATOM   2739 2HG  LYS A 169      -2.073 -28.016   7.780  1.00  2.130          H  
ATOM   2740 1HD  LYS A 169      -2.274 -30.062   9.302  1.00  2.130          H  
ATOM   2741 2HD  LYS A 169      -3.951 -29.592   9.603  1.00  2.130          H  
ATOM   2742 1HE  LYS A 169      -4.489 -29.799   7.242  1.00  2.130          H  
ATOM   2743 2HE  LYS A 169      -2.813 -30.280   6.890  1.00  2.130          H  
ATOM   2744 1HZ  LYS A 169      -4.258 -32.200   7.133  1.00  2.130          H  
ATOM   2745 2HZ  LYS A 169      -3.129 -32.189   8.334  1.00  2.130          H  
ATOM   2746 3HZ  LYS A 169      -4.687 -31.741   8.660  1.00  2.130          H  
ATOM   2747  N   LEU A 170      -2.330 -27.756  13.152  1.00  1.270          N  
ATOM   2748  CA  LEU A 170      -2.177 -27.481  14.574  1.00  1.360          C  
ATOM   2749  C   LEU A 170      -0.747 -27.794  15.082  1.00  1.440          C  
ATOM   2750  O   LEU A 170       0.037 -28.140  14.194  1.00  1.410          O  
ATOM   2751  CB  LEU A 170      -3.390 -27.962  15.334  1.00  1.870          C  
ATOM   2752  CG  LEU A 170      -4.753 -27.290  14.928  1.00  1.870          C  
ATOM   2753  CD1 LEU A 170      -5.853 -27.950  15.697  1.00  1.870          C  
ATOM   2754  CD2 LEU A 170      -4.750 -25.763  15.250  1.00  1.870          C  
ATOM   2755  H   LEU A 170      -1.702 -28.497  12.880  1.00  1.520          H  
ATOM   2756  HA  LEU A 170      -2.233 -26.407  14.686  1.00  1.630          H  
ATOM   2757 1HB  LEU A 170      -3.509 -28.992  15.161  1.00  2.240          H  
ATOM   2758 2HB  LEU A 170      -3.263 -27.738  16.374  1.00  2.240          H  
ATOM   2759  HG  LEU A 170      -4.942 -27.434  13.859  1.00  2.240          H  
ATOM   2760 1HD1 LEU A 170      -6.792 -27.497  15.422  1.00  2.240          H  
ATOM   2761 2HD1 LEU A 170      -5.876 -29.007  15.462  1.00  2.240          H  
ATOM   2762 3HD1 LEU A 170      -5.683 -27.806  16.754  1.00  2.240          H  
ATOM   2763 1HD2 LEU A 170      -5.718 -25.344  14.981  1.00  2.240          H  
ATOM   2764 2HD2 LEU A 170      -4.580 -25.615  16.309  1.00  2.240          H  
ATOM   2765 3HD2 LEU A 170      -3.993 -25.230  14.686  1.00  2.240          H  
ATOM   2766  N   ASN A 171      -0.502 -28.337  16.304  1.00  1.640          N  
ATOM   2767  CA  ASN A 171      -0.964 -29.639  16.842  1.00  1.790          C  
ATOM   2768  C   ASN A 171      -2.275 -29.744  17.669  1.00  1.720          C  
ATOM   2769  O   ASN A 171      -2.378 -29.125  18.736  1.00  1.660          O  
ATOM   2770  CB  ASN A 171       0.217 -30.226  17.613  1.00  2.450          C  
ATOM   2771  CG  ASN A 171       0.066 -31.675  18.052  1.00  2.450          C  
ATOM   2772  OD1 ASN A 171      -0.949 -32.135  18.593  1.00  2.450          O  
ATOM   2773  ND2 ASN A 171       1.111 -32.430  17.805  1.00  2.450          N  
ATOM   2774  H   ASN A 171      -0.530 -27.630  17.026  1.00  1.970          H  
ATOM   2775  HA  ASN A 171      -1.072 -30.254  15.963  1.00  2.150          H  
ATOM   2776 1HB  ASN A 171       1.112 -30.156  16.986  1.00  2.940          H  
ATOM   2777 2HB  ASN A 171       0.407 -29.620  18.489  1.00  2.940          H  
ATOM   2778 1HD2 ASN A 171       1.107 -33.402  18.055  1.00  2.940          H  
ATOM   2779 2HD2 ASN A 171       1.920 -32.037  17.365  1.00  2.940          H  
ATOM   2780  N   PRO A 172      -3.262 -30.569  17.236  1.00  1.770          N  
ATOM   2781  CA  PRO A 172      -4.590 -30.691  17.811  1.00  1.750          C  
ATOM   2782  C   PRO A 172      -4.597 -31.119  19.255  1.00  1.850          C  
ATOM   2783  O   PRO A 172      -5.588 -30.901  19.938  1.00  1.810          O  
ATOM   2784  CB  PRO A 172      -5.260 -31.759  16.937  1.00  2.620          C  
ATOM   2785  CG  PRO A 172      -4.128 -32.566  16.350  1.00  2.620          C  
ATOM   2786  CD  PRO A 172      -3.006 -31.585  16.140  1.00  2.620          C  
ATOM   2787  HA  PRO A 172      -5.105 -29.735  17.716  1.00  2.100          H  
ATOM   2788 1HB  PRO A 172      -5.931 -32.374  17.563  1.00  3.150          H  
ATOM   2789 2HB  PRO A 172      -5.891 -31.289  16.176  1.00  3.150          H  
ATOM   2790 1HG  PRO A 172      -3.858 -33.393  17.030  1.00  3.150          H  
ATOM   2791 2HG  PRO A 172      -4.459 -33.036  15.408  1.00  3.150          H  
ATOM   2792 1HD  PRO A 172      -2.077 -32.146  16.287  1.00  3.150          H  
ATOM   2793 2HD  PRO A 172      -3.074 -31.153  15.137  1.00  3.150          H  
ATOM   2794  N   ASN A 173      -3.507 -31.715  19.727  1.00  1.990          N  
ATOM   2795  CA  ASN A 173      -3.449 -32.160  21.098  1.00  2.100          C  
ATOM   2796  C   ASN A 173      -3.229 -30.970  22.010  1.00  1.970          C  
ATOM   2797  O   ASN A 173      -3.638 -30.994  23.168  1.00  2.020          O  
ATOM   2798  CB  ASN A 173      -2.359 -33.182  21.279  1.00  2.900          C  
ATOM   2799  CG  ASN A 173      -2.685 -34.457  20.585  1.00  2.900          C  
ATOM   2800  OD1 ASN A 173      -3.504 -35.266  21.042  1.00  2.900          O  
ATOM   2801  ND2 ASN A 173      -2.061 -34.646  19.454  1.00  2.900          N  
ATOM   2802  H   ASN A 173      -2.689 -31.859  19.143  1.00  2.390          H  
ATOM   2803  HA  ASN A 173      -4.401 -32.616  21.359  1.00  2.520          H  
ATOM   2804 1HB  ASN A 173      -1.412 -32.796  20.924  1.00  3.480          H  
ATOM   2805 2HB  ASN A 173      -2.240 -33.391  22.341  1.00  3.480          H  
ATOM   2806 1HD2 ASN A 173      -2.226 -35.474  18.917  1.00  3.480          H  
ATOM   2807 2HD2 ASN A 173      -1.430 -33.931  19.118  1.00  3.480          H  
ATOM   2808  N   LEU A 174      -2.578 -29.909  21.508  1.00  1.840          N  
ATOM   2809  CA  LEU A 174      -2.344 -28.737  22.333  1.00  1.740          C  
ATOM   2810  C   LEU A 174      -3.698 -28.108  22.586  1.00  1.630          C  
ATOM   2811  O   LEU A 174      -4.039 -27.710  23.711  1.00  1.610          O  
ATOM   2812  CB  LEU A 174      -1.477 -27.724  21.569  1.00  2.480          C  
ATOM   2813  CG  LEU A 174      -0.020 -28.119  21.250  1.00  2.480          C  
ATOM   2814  CD1 LEU A 174       0.548 -27.081  20.258  1.00  2.480          C  
ATOM   2815  CD2 LEU A 174       0.823 -28.167  22.532  1.00  2.480          C  
ATOM   2816  H   LEU A 174      -2.269 -29.882  20.535  1.00  2.210          H  
ATOM   2817  HA  LEU A 174      -1.897 -29.028  23.281  1.00  2.090          H  
ATOM   2818 1HB  LEU A 174      -1.961 -27.509  20.625  1.00  2.970          H  
ATOM   2819 2HB  LEU A 174      -1.450 -26.800  22.146  1.00  2.970          H  
ATOM   2820  HG  LEU A 174      -0.006 -29.097  20.775  1.00  2.970          H  
ATOM   2821 1HD1 LEU A 174       1.573 -27.344  19.996  1.00  2.970          H  
ATOM   2822 2HD1 LEU A 174      -0.063 -27.074  19.355  1.00  2.970          H  
ATOM   2823 3HD1 LEU A 174       0.534 -26.091  20.711  1.00  2.970          H  
ATOM   2824 1HD2 LEU A 174       1.848 -28.441  22.277  1.00  2.970          H  
ATOM   2825 2HD2 LEU A 174       0.820 -27.188  23.011  1.00  2.970          H  
ATOM   2826 3HD2 LEU A 174       0.419 -28.906  23.219  1.00  2.970          H  
ATOM   2827  N   ILE A 175      -4.502 -28.114  21.520  1.00  1.610          N  
ATOM   2828  CA  ILE A 175      -5.818 -27.501  21.570  1.00  1.550          C  
ATOM   2829  C   ILE A 175      -6.751 -28.332  22.439  1.00  1.690          C  
ATOM   2830  O   ILE A 175      -7.355 -27.800  23.379  1.00  1.680          O  
ATOM   2831  CB  ILE A 175      -6.415 -27.333  20.141  1.00  2.190          C  
ATOM   2832  CG1 ILE A 175      -5.837 -26.058  19.410  1.00  2.190          C  
ATOM   2833  CG2 ILE A 175      -7.962 -27.221  20.184  1.00  2.190          C  
ATOM   2834  CD1 ILE A 175      -4.311 -25.961  19.279  1.00  2.190          C  
ATOM   2835  H   ILE A 175      -4.114 -28.499  20.649  1.00  1.930          H  
ATOM   2836  HA  ILE A 175      -5.730 -26.516  22.015  1.00  1.860          H  
ATOM   2837  HB  ILE A 175      -6.144 -28.201  19.541  1.00  2.630          H  
ATOM   2838 1HG1 ILE A 175      -6.254 -26.038  18.403  1.00  2.630          H  
ATOM   2839 2HG1 ILE A 175      -6.184 -25.175  19.941  1.00  2.630          H  
ATOM   2840 1HG2 ILE A 175      -8.336 -27.118  19.167  1.00  2.630          H  
ATOM   2841 2HG2 ILE A 175      -8.423 -28.100  20.629  1.00  2.630          H  
ATOM   2842 3HG2 ILE A 175      -8.243 -26.344  20.764  1.00  2.630          H  
ATOM   2843 1HD1 ILE A 175      -4.062 -25.044  18.744  1.00  2.630          H  
ATOM   2844 2HD1 ILE A 175      -3.847 -25.925  20.255  1.00  2.630          H  
ATOM   2845 3HD1 ILE A 175      -3.934 -26.820  18.722  1.00  2.630          H  
ATOM   2846  N   LEU A 176      -6.830 -29.635  22.165  1.00  1.850          N  
ATOM   2847  CA  LEU A 176      -7.712 -30.503  22.917  1.00  2.020          C  
ATOM   2848  C   LEU A 176      -7.339 -30.604  24.376  1.00  2.060          C  
ATOM   2849  O   LEU A 176      -8.235 -30.655  25.218  1.00  2.110          O  
ATOM   2850  CB  LEU A 176      -7.717 -31.897  22.292  1.00  2.760          C  
ATOM   2851  CG  LEU A 176      -8.395 -32.020  20.902  1.00  2.760          C  
ATOM   2852  CD1 LEU A 176      -8.076 -33.389  20.328  1.00  2.760          C  
ATOM   2853  CD2 LEU A 176      -9.920 -31.834  21.031  1.00  2.760          C  
ATOM   2854  H   LEU A 176      -6.299 -30.026  21.385  1.00  2.220          H  
ATOM   2855  HA  LEU A 176      -8.710 -30.080  22.871  1.00  2.420          H  
ATOM   2856 1HB  LEU A 176      -6.686 -32.226  22.188  1.00  3.310          H  
ATOM   2857 2HB  LEU A 176      -8.225 -32.578  22.975  1.00  3.310          H  
ATOM   2858  HG  LEU A 176      -8.001 -31.263  20.234  1.00  3.310          H  
ATOM   2859 1HD1 LEU A 176      -8.533 -33.485  19.345  1.00  3.310          H  
ATOM   2860 2HD1 LEU A 176      -6.990 -33.497  20.233  1.00  3.310          H  
ATOM   2861 3HD1 LEU A 176      -8.461 -34.164  20.987  1.00  3.310          H  
ATOM   2862 1HD2 LEU A 176     -10.376 -31.933  20.049  1.00  3.310          H  
ATOM   2863 2HD2 LEU A 176     -10.325 -32.595  21.699  1.00  3.310          H  
ATOM   2864 3HD2 LEU A 176     -10.155 -30.853  21.426  1.00  3.310          H  
ATOM   2865  N   ALA A 177      -6.041 -30.654  24.699  1.00  2.070          N  
ATOM   2866  CA  ALA A 177      -5.658 -30.749  26.088  1.00  2.140          C  
ATOM   2867  C   ALA A 177      -6.126 -29.535  26.858  1.00  2.010          C  
ATOM   2868  O   ALA A 177      -6.642 -29.674  27.969  1.00  2.060          O  
ATOM   2869  CB  ALA A 177      -4.155 -30.868  26.209  1.00  2.970          C  
ATOM   2870  H   ALA A 177      -5.304 -30.650  23.992  1.00  2.480          H  
ATOM   2871  HA  ALA A 177      -6.131 -31.634  26.514  1.00  2.570          H  
ATOM   2872 1HB  ALA A 177      -3.878 -30.953  27.257  1.00  3.560          H  
ATOM   2873 2HB  ALA A 177      -3.818 -31.752  25.669  1.00  3.560          H  
ATOM   2874 3HB  ALA A 177      -3.688 -29.981  25.776  1.00  3.560          H  
ATOM   2875  N   SER A 178      -5.986 -28.338  26.278  1.00  1.870          N  
ATOM   2876  CA  SER A 178      -6.416 -27.170  27.016  1.00  1.790          C  
ATOM   2877  C   SER A 178      -7.910 -27.184  27.262  1.00  1.790          C  
ATOM   2878  O   SER A 178      -8.375 -26.777  28.335  1.00  1.860          O  
ATOM   2879  CB  SER A 178      -6.142 -25.951  26.232  1.00  2.540          C  
ATOM   2880  OG  SER A 178      -7.035 -25.877  25.153  1.00  2.540          O  
ATOM   2881  H   SER A 178      -5.515 -28.235  25.370  1.00  2.240          H  
ATOM   2882  HA  SER A 178      -5.892 -27.139  27.969  1.00  2.150          H  
ATOM   2883 1HB  SER A 178      -6.258 -25.096  26.870  1.00  3.050          H  
ATOM   2884 2HB  SER A 178      -5.118 -25.969  25.869  1.00  3.050          H  
ATOM   2885  HG  SER A 178      -6.703 -26.484  24.464  1.00  3.050          H  
ATOM   2886  N   GLN A 179      -8.659 -27.725  26.304  1.00  1.800          N  
ATOM   2887  CA  GLN A 179     -10.099 -27.805  26.435  1.00  1.880          C  
ATOM   2888  C   GLN A 179     -10.481 -28.791  27.536  1.00  2.050          C  
ATOM   2889  O   GLN A 179     -11.313 -28.481  28.395  1.00  2.110          O  
ATOM   2890  CB  GLN A 179     -10.705 -28.172  25.083  1.00  2.600          C  
ATOM   2891  CG  GLN A 179     -10.562 -27.042  24.050  1.00  2.600          C  
ATOM   2892  CD  GLN A 179     -10.966 -27.459  22.689  1.00  2.600          C  
ATOM   2893  OE1 GLN A 179     -11.135 -28.656  22.454  1.00  2.600          O  
ATOM   2894  NE2 GLN A 179     -11.123 -26.506  21.780  1.00  2.600          N  
ATOM   2895  H   GLN A 179      -8.203 -27.983  25.423  1.00  2.160          H  
ATOM   2896  HA  GLN A 179     -10.469 -26.830  26.718  1.00  2.260          H  
ATOM   2897 1HB  GLN A 179     -10.208 -29.056  24.696  1.00  3.120          H  
ATOM   2898 2HB  GLN A 179     -11.759 -28.409  25.203  1.00  3.120          H  
ATOM   2899 1HG  GLN A 179     -11.194 -26.206  24.351  1.00  3.120          H  
ATOM   2900 2HG  GLN A 179      -9.527 -26.714  24.019  1.00  3.120          H  
ATOM   2901 1HE2 GLN A 179     -11.393 -26.740  20.848  1.00  3.120          H  
ATOM   2902 2HE2 GLN A 179     -10.966 -25.550  22.035  1.00  3.120          H  
ATOM   2903  N   ASP A 180      -9.800 -29.943  27.594  1.00  2.160          N  
ATOM   2904  CA  ASP A 180     -10.079 -30.932  28.639  1.00  2.350          C  
ATOM   2905  C   ASP A 180      -9.821 -30.336  30.021  1.00  2.350          C  
ATOM   2906  O   ASP A 180     -10.530 -30.628  30.987  1.00  2.460          O  
ATOM   2907  CB  ASP A 180      -9.209 -32.186  28.488  1.00  3.210          C  
ATOM   2908  CG  ASP A 180      -9.586 -33.114  27.317  1.00  3.210          C  
ATOM   2909  OD1 ASP A 180     -10.633 -32.955  26.730  1.00  3.210          O  
ATOM   2910  OD2 ASP A 180      -8.813 -34.006  27.051  1.00  3.210          O  
ATOM   2911  H   ASP A 180      -9.131 -30.169  26.848  1.00  2.590          H  
ATOM   2912  HA  ASP A 180     -11.126 -31.220  28.573  1.00  2.820          H  
ATOM   2913 1HB  ASP A 180      -8.171 -31.872  28.350  1.00  3.860          H  
ATOM   2914 2HB  ASP A 180      -9.248 -32.761  29.412  1.00  3.860          H  
ATOM   2915  N   LEU A 181      -8.823 -29.457  30.094  1.00  2.270          N  
ATOM   2916  CA  LEU A 181      -8.412 -28.789  31.317  1.00  2.340          C  
ATOM   2917  C   LEU A 181      -9.228 -27.536  31.687  1.00  2.280          C  
ATOM   2918  O   LEU A 181      -8.936 -26.907  32.708  1.00  2.380          O  
ATOM   2919  CB  LEU A 181      -6.930 -28.405  31.201  1.00  3.250          C  
ATOM   2920  CG  LEU A 181      -5.896 -29.580  31.087  1.00  3.250          C  
ATOM   2921  CD1 LEU A 181      -4.526 -28.994  30.773  1.00  3.250          C  
ATOM   2922  CD2 LEU A 181      -5.841 -30.379  32.394  1.00  3.250          C  
ATOM   2923  H   LEU A 181      -8.253 -29.317  29.249  1.00  2.720          H  
ATOM   2924  HA  LEU A 181      -8.539 -29.496  32.131  1.00  2.810          H  
ATOM   2925 1HB  LEU A 181      -6.819 -27.783  30.314  1.00  3.900          H  
ATOM   2926 2HB  LEU A 181      -6.660 -27.810  32.069  1.00  3.900          H  
ATOM   2927  HG  LEU A 181      -6.181 -30.244  30.281  1.00  3.900          H  
ATOM   2928 1HD1 LEU A 181      -3.798 -29.799  30.677  1.00  3.900          H  
ATOM   2929 2HD1 LEU A 181      -4.577 -28.442  29.834  1.00  3.900          H  
ATOM   2930 3HD1 LEU A 181      -4.223 -28.323  31.575  1.00  3.900          H  
ATOM   2931 1HD2 LEU A 181      -5.109 -31.181  32.294  1.00  3.900          H  
ATOM   2932 2HD2 LEU A 181      -5.546 -29.720  33.211  1.00  3.900          H  
ATOM   2933 3HD2 LEU A 181      -6.810 -30.813  32.613  1.00  3.900          H  
ATOM   2934  N   GLY A 182     -10.235 -27.150  30.884  1.00  2.190          N  
ATOM   2935  CA  GLY A 182     -11.047 -25.978  31.227  1.00  2.200          C  
ATOM   2936  C   GLY A 182     -11.088 -24.797  30.246  1.00  2.040          C  
ATOM   2937  O   GLY A 182     -11.792 -23.814  30.511  1.00  2.080          O  
ATOM   2938  H   GLY A 182     -10.467 -27.691  30.045  1.00  2.630          H  
ATOM   2939 1HA  GLY A 182     -12.069 -26.321  31.385  1.00  2.640          H  
ATOM   2940 2HA  GLY A 182     -10.717 -25.603  32.192  1.00  2.640          H  
ATOM   2941  N   TYR A 183     -10.386 -24.852  29.119  1.00  1.880          N  
ATOM   2942  CA  TYR A 183     -10.472 -23.731  28.191  1.00  1.730          C  
ATOM   2943  C   TYR A 183     -11.610 -23.888  27.186  1.00  1.720          C  
ATOM   2944  O   TYR A 183     -11.678 -24.839  26.416  1.00  1.740          O  
ATOM   2945  CB  TYR A 183      -9.153 -23.526  27.443  1.00  2.480          C  
ATOM   2946  CG  TYR A 183      -8.033 -22.912  28.250  1.00  2.480          C  
ATOM   2947  CD1 TYR A 183      -7.257 -23.673  29.119  1.00  2.480          C  
ATOM   2948  CD2 TYR A 183      -7.757 -21.557  28.078  1.00  2.480          C  
ATOM   2949  CE1 TYR A 183      -6.230 -23.079  29.816  1.00  2.480          C  
ATOM   2950  CE2 TYR A 183      -6.727 -20.966  28.774  1.00  2.480          C  
ATOM   2951  CZ  TYR A 183      -5.965 -21.719  29.641  1.00  2.480          C  
ATOM   2952  OH  TYR A 183      -4.931 -21.131  30.337  1.00  2.480          O  
ATOM   2953  H   TYR A 183      -9.786 -25.647  28.891  1.00  2.260          H  
ATOM   2954  HA  TYR A 183     -10.667 -22.825  28.762  1.00  2.080          H  
ATOM   2955 1HB  TYR A 183      -8.817 -24.465  27.023  1.00  2.980          H  
ATOM   2956 2HB  TYR A 183      -9.341 -22.858  26.619  1.00  2.980          H  
ATOM   2957  HD1 TYR A 183      -7.457 -24.730  29.257  1.00  2.980          H  
ATOM   2958  HD2 TYR A 183      -8.358 -20.965  27.388  1.00  2.980          H  
ATOM   2959  HE1 TYR A 183      -5.625 -23.674  30.499  1.00  2.980          H  
ATOM   2960  HE2 TYR A 183      -6.513 -19.907  28.639  1.00  2.980          H  
ATOM   2961  HH  TYR A 183      -4.528 -21.777  30.922  1.00  2.980          H  
ATOM   2962  N   SER A 184     -12.514 -22.932  27.213  1.00  1.760          N  
ATOM   2963  CA  SER A 184     -13.648 -22.863  26.311  1.00  1.850          C  
ATOM   2964  C   SER A 184     -13.073 -22.664  24.899  1.00  1.760          C  
ATOM   2965  O   SER A 184     -12.049 -21.999  24.777  1.00  1.580          O  
ATOM   2966  CB  SER A 184     -14.523 -21.691  26.763  1.00  2.550          C  
ATOM   2967  OG  SER A 184     -15.587 -21.437  25.893  1.00  2.550          O  
ATOM   2968  H   SER A 184     -12.405 -22.204  27.902  1.00  2.110          H  
ATOM   2969  HA  SER A 184     -14.208 -23.789  26.387  1.00  2.220          H  
ATOM   2970 1HB  SER A 184     -14.919 -21.908  27.755  1.00  3.060          H  
ATOM   2971 2HB  SER A 184     -13.912 -20.801  26.863  1.00  3.060          H  
ATOM   2972  HG  SER A 184     -15.909 -20.533  26.147  1.00  3.060          H  
ATOM   2973  N   PRO A 185     -13.633 -23.228  23.797  1.00  1.920          N  
ATOM   2974  CA  PRO A 185     -13.139 -23.013  22.424  1.00  1.880          C  
ATOM   2975  C   PRO A 185     -12.949 -21.505  22.170  1.00  1.700          C  
ATOM   2976  O   PRO A 185     -11.979 -21.094  21.500  1.00  1.540          O  
ATOM   2977  CB  PRO A 185     -14.294 -23.594  21.590  1.00  2.820          C  
ATOM   2978  CG  PRO A 185     -14.827 -24.723  22.473  1.00  2.820          C  
ATOM   2979  CD  PRO A 185     -14.761 -24.162  23.902  1.00  2.820          C  
ATOM   2980  HA  PRO A 185     -12.216 -23.557  22.267  1.00  2.260          H  
ATOM   2981 1HB  PRO A 185     -15.037 -22.825  21.356  1.00  3.380          H  
ATOM   2982 2HB  PRO A 185     -13.900 -23.964  20.621  1.00  3.380          H  
ATOM   2983 1HG  PRO A 185     -15.854 -24.991  22.159  1.00  3.380          H  
ATOM   2984 2HG  PRO A 185     -14.213 -25.627  22.348  1.00  3.380          H  
ATOM   2985 1HD  PRO A 185     -15.681 -23.624  24.181  1.00  3.380          H  
ATOM   2986 2HD  PRO A 185     -14.524 -24.991  24.581  1.00  3.380          H  
ATOM   2987  N   LEU A 186     -13.839 -20.710  22.745  1.00  1.780          N  
ATOM   2988  CA  LEU A 186     -13.774 -19.273  22.725  1.00  1.700          C  
ATOM   2989  C   LEU A 186     -12.828 -19.068  23.895  1.00  1.460          C  
ATOM   2990  O   LEU A 186     -13.090 -19.629  24.942  1.00  1.320          O  
ATOM   2991  CB  LEU A 186     -15.157 -18.714  23.040  1.00  2.410          C  
ATOM   2992  CG  LEU A 186     -16.324 -19.157  22.115  1.00  2.410          C  
ATOM   2993  CD1 LEU A 186     -17.623 -18.674  22.716  1.00  2.410          C  
ATOM   2994  CD2 LEU A 186     -16.143 -18.590  20.726  1.00  2.410          C  
ATOM   2995  H   LEU A 186     -14.626 -21.116  23.236  1.00  2.140          H  
ATOM   2996  HA  LEU A 186     -13.339 -18.896  21.802  1.00  2.040          H  
ATOM   2997 1HB  LEU A 186     -15.411 -19.010  24.046  1.00  2.890          H  
ATOM   2998 2HB  LEU A 186     -15.100 -17.634  23.004  1.00  2.890          H  
ATOM   2999  HG  LEU A 186     -16.356 -20.243  22.062  1.00  2.890          H  
ATOM   3000 1HD1 LEU A 186     -18.457 -18.988  22.089  1.00  2.890          H  
ATOM   3001 2HD1 LEU A 186     -17.742 -19.099  23.714  1.00  2.890          H  
ATOM   3002 3HD1 LEU A 186     -17.607 -17.603  22.783  1.00  2.890          H  
ATOM   3003 1HD2 LEU A 186     -16.970 -18.905  20.091  1.00  2.890          H  
ATOM   3004 2HD2 LEU A 186     -16.126 -17.509  20.781  1.00  2.890          H  
ATOM   3005 3HD2 LEU A 186     -15.211 -18.955  20.304  1.00  2.890          H  
ATOM   3006  N   LYS A 187     -11.786 -18.256  23.770  1.00  1.460          N  
ATOM   3007  CA  LYS A 187     -10.711 -18.120  24.791  1.00  1.330          C  
ATOM   3008  C   LYS A 187      -9.543 -19.090  24.486  1.00  1.190          C  
ATOM   3009  O   LYS A 187      -8.396 -18.629  24.436  1.00  1.140          O  
ATOM   3010  CB  LYS A 187     -11.168 -18.403  26.235  1.00  1.910          C  
ATOM   3011  CG  LYS A 187     -10.117 -18.103  27.301  1.00  1.910          C  
ATOM   3012  CD  LYS A 187     -10.655 -18.358  28.707  1.00  1.910          C  
ATOM   3013  CE  LYS A 187      -9.599 -18.074  29.770  1.00  1.910          C  
ATOM   3014  NZ  LYS A 187     -10.111 -18.356  31.146  1.00  1.910          N  
ATOM   3015  H   LYS A 187     -11.679 -17.789  22.883  1.00  1.750          H  
ATOM   3016  HA  LYS A 187     -10.321 -17.105  24.757  1.00  1.600          H  
ATOM   3017 1HB  LYS A 187     -12.101 -17.893  26.466  1.00  2.300          H  
ATOM   3018 2HB  LYS A 187     -11.321 -19.474  26.366  1.00  2.300          H  
ATOM   3019 1HG  LYS A 187      -9.243 -18.731  27.137  1.00  2.300          H  
ATOM   3020 2HG  LYS A 187      -9.816 -17.067  27.222  1.00  2.300          H  
ATOM   3021 1HD  LYS A 187     -11.525 -17.716  28.892  1.00  2.300          H  
ATOM   3022 2HD  LYS A 187     -10.972 -19.400  28.788  1.00  2.300          H  
ATOM   3023 1HE  LYS A 187      -8.724 -18.693  29.583  1.00  2.300          H  
ATOM   3024 2HE  LYS A 187      -9.308 -17.024  29.710  1.00  2.300          H  
ATOM   3025 1HZ  LYS A 187      -9.396 -18.156  31.824  1.00  2.300          H  
ATOM   3026 2HZ  LYS A 187     -10.947 -17.759  31.337  1.00  2.300          H  
ATOM   3027 3HZ  LYS A 187     -10.377 -19.325  31.220  1.00  2.300          H  
ATOM   3028  N   THR A 188      -9.800 -20.400  24.221  1.00  1.220          N  
ATOM   3029  CA  THR A 188      -8.725 -21.341  23.828  1.00  1.180          C  
ATOM   3030  C   THR A 188      -7.929 -20.692  22.715  1.00  1.110          C  
ATOM   3031  O   THR A 188      -6.696 -20.604  22.754  1.00  1.130          O  
ATOM   3032  CB  THR A 188      -9.269 -22.714  23.319  1.00  1.670          C  
ATOM   3033  OG1 THR A 188      -9.957 -23.380  24.348  1.00  1.670          O  
ATOM   3034  CG2 THR A 188      -8.149 -23.636  22.836  1.00  1.670          C  
ATOM   3035  H   THR A 188     -10.751 -20.772  24.307  1.00  1.460          H  
ATOM   3036  HA  THR A 188      -8.069 -21.513  24.681  1.00  1.420          H  
ATOM   3037  HB  THR A 188      -9.957 -22.532  22.497  1.00  2.000          H  
ATOM   3038  HG1 THR A 188     -10.730 -22.868  24.599  1.00  2.000          H  
ATOM   3039 1HG2 THR A 188      -8.576 -24.576  22.494  1.00  2.000          H  
ATOM   3040 2HG2 THR A 188      -7.598 -23.175  22.020  1.00  2.000          H  
ATOM   3041 3HG2 THR A 188      -7.484 -23.830  23.657  1.00  2.000          H  
ATOM   3042  N   PHE A 189      -8.633 -20.127  21.750  1.00  1.120          N  
ATOM   3043  CA  PHE A 189      -7.930 -19.410  20.708  1.00  1.070          C  
ATOM   3044  C   PHE A 189      -6.843 -18.428  21.199  1.00  1.030          C  
ATOM   3045  O   PHE A 189      -5.735 -18.404  20.656  1.00  1.000          O  
ATOM   3046  CB  PHE A 189      -8.884 -18.615  19.849  1.00  1.520          C  
ATOM   3047  CG  PHE A 189      -8.143 -17.664  19.011  1.00  1.520          C  
ATOM   3048  CD1 PHE A 189      -7.403 -18.043  17.918  1.00  1.520          C  
ATOM   3049  CD2 PHE A 189      -8.173 -16.350  19.359  1.00  1.520          C  
ATOM   3050  CE1 PHE A 189      -6.716 -17.106  17.230  1.00  1.520          C  
ATOM   3051  CE2 PHE A 189      -7.494 -15.444  18.691  1.00  1.520          C  
ATOM   3052  CZ  PHE A 189      -6.772 -15.805  17.650  1.00  1.520          C  
ATOM   3053  H   PHE A 189      -9.653 -20.268  21.723  1.00  1.340          H  
ATOM   3054  HA  PHE A 189      -7.474 -20.156  20.075  1.00  1.280          H  
ATOM   3055 1HB  PHE A 189      -9.459 -19.261  19.223  1.00  1.820          H  
ATOM   3056 2HB  PHE A 189      -9.566 -18.059  20.482  1.00  1.820          H  
ATOM   3057  HD1 PHE A 189      -7.356 -19.081  17.632  1.00  1.820          H  
ATOM   3058  HD2 PHE A 189      -8.756 -16.052  20.209  1.00  1.820          H  
ATOM   3059  HE1 PHE A 189      -6.121 -17.376  16.371  1.00  1.820          H  
ATOM   3060  HE2 PHE A 189      -7.518 -14.406  18.995  1.00  1.820          H  
ATOM   3061  HZ  PHE A 189      -6.233 -15.051  17.159  1.00  1.820          H  
ATOM   3062  N   PHE A 190      -7.149 -17.579  22.178  1.00  1.040          N  
ATOM   3063  CA  PHE A 190      -6.229 -16.518  22.573  1.00  1.040          C  
ATOM   3064  C   PHE A 190      -5.033 -16.978  23.382  1.00  1.020          C  
ATOM   3065  O   PHE A 190      -3.938 -16.416  23.265  1.00  1.020          O  
ATOM   3066  CB  PHE A 190      -6.967 -15.461  23.388  1.00  1.460          C  
ATOM   3067  CG  PHE A 190      -7.865 -14.588  22.583  1.00  1.460          C  
ATOM   3068  CD1 PHE A 190      -9.236 -14.798  22.565  1.00  1.460          C  
ATOM   3069  CD2 PHE A 190      -7.343 -13.544  21.834  1.00  1.460          C  
ATOM   3070  CE1 PHE A 190     -10.058 -13.990  21.820  1.00  1.460          C  
ATOM   3071  CE2 PHE A 190      -8.167 -12.731  21.090  1.00  1.460          C  
ATOM   3072  CZ  PHE A 190      -9.526 -12.958  21.083  1.00  1.460          C  
ATOM   3073  H   PHE A 190      -8.011 -17.708  22.696  1.00  1.250          H  
ATOM   3074  HA  PHE A 190      -5.857 -16.054  21.658  1.00  1.250          H  
ATOM   3075 1HB  PHE A 190      -7.567 -15.958  24.155  1.00  1.750          H  
ATOM   3076 2HB  PHE A 190      -6.243 -14.834  23.904  1.00  1.750          H  
ATOM   3077  HD1 PHE A 190      -9.658 -15.607  23.145  1.00  1.750          H  
ATOM   3078  HD2 PHE A 190      -6.260 -13.371  21.840  1.00  1.750          H  
ATOM   3079  HE1 PHE A 190     -11.131 -14.169  21.819  1.00  1.750          H  
ATOM   3080  HE2 PHE A 190      -7.747 -11.912  20.503  1.00  1.750          H  
ATOM   3081  HZ  PHE A 190     -10.176 -12.317  20.494  1.00  1.750          H  
ATOM   3082  N   HIS A 191      -5.231 -17.975  24.234  1.00  1.060          N  
ATOM   3083  CA  HIS A 191      -4.146 -18.390  25.115  1.00  1.120          C  
ATOM   3084  C   HIS A 191      -3.453 -19.699  24.736  1.00  1.040          C  
ATOM   3085  O   HIS A 191      -2.342 -19.965  25.198  1.00  1.060          O  
ATOM   3086  CB  HIS A 191      -4.690 -18.495  26.533  1.00  1.540          C  
ATOM   3087  CG  HIS A 191      -5.169 -17.182  27.061  1.00  1.540          C  
ATOM   3088  ND1 HIS A 191      -4.307 -16.186  27.468  1.00  1.540          N  
ATOM   3089  CD2 HIS A 191      -6.416 -16.690  27.218  1.00  1.540          C  
ATOM   3090  CE1 HIS A 191      -5.008 -15.139  27.866  1.00  1.540          C  
ATOM   3091  NE2 HIS A 191      -6.292 -15.417  27.726  1.00  1.540          N  
ATOM   3092  H   HIS A 191      -6.173 -18.381  24.307  1.00  1.270          H  
ATOM   3093  HA  HIS A 191      -3.380 -17.616  25.115  1.00  1.340          H  
ATOM   3094 1HB  HIS A 191      -5.525 -19.195  26.542  1.00  1.850          H  
ATOM   3095 2HB  HIS A 191      -3.922 -18.884  27.199  1.00  1.850          H  
ATOM   3096  HD1 HIS A 191      -3.309 -16.245  27.519  1.00  1.850          H  
ATOM   3097  HD2 HIS A 191      -7.396 -17.107  27.017  1.00  1.850          H  
ATOM   3098  HE1 HIS A 191      -4.505 -14.244  28.231  1.00  1.850          H  
ATOM   3099  N   ILE A 192      -4.091 -20.512  23.905  1.00  1.070          N  
ATOM   3100  CA  ILE A 192      -3.564 -21.817  23.544  1.00  1.150          C  
ATOM   3101  C   ILE A 192      -3.138 -21.884  22.083  1.00  1.100          C  
ATOM   3102  O   ILE A 192      -2.038 -22.337  21.773  1.00  1.160          O  
ATOM   3103  CB  ILE A 192      -4.639 -22.875  23.803  1.00  1.580          C  
ATOM   3104  CG1 ILE A 192      -5.127 -22.768  25.298  1.00  1.580          C  
ATOM   3105  CG2 ILE A 192      -4.133 -24.311  23.431  1.00  1.580          C  
ATOM   3106  CD1 ILE A 192      -4.089 -23.000  26.390  1.00  1.580          C  
ATOM   3107  H   ILE A 192      -5.011 -20.261  23.555  1.00  1.280          H  
ATOM   3108  HA  ILE A 192      -2.685 -22.025  24.150  1.00  1.380          H  
ATOM   3109  HB  ILE A 192      -5.483 -22.658  23.189  1.00  1.890          H  
ATOM   3110 1HG1 ILE A 192      -5.535 -21.773  25.448  1.00  1.890          H  
ATOM   3111 2HG1 ILE A 192      -5.925 -23.449  25.417  1.00  1.890          H  
ATOM   3112 1HG2 ILE A 192      -4.929 -25.021  23.608  1.00  1.890          H  
ATOM   3113 2HG2 ILE A 192      -3.850 -24.354  22.381  1.00  1.890          H  
ATOM   3114 3HG2 ILE A 192      -3.272 -24.579  24.038  1.00  1.890          H  
ATOM   3115 1HD1 ILE A 192      -4.564 -22.889  27.355  1.00  1.890          H  
ATOM   3116 2HD1 ILE A 192      -3.673 -24.000  26.313  1.00  1.890          H  
ATOM   3117 3HD1 ILE A 192      -3.288 -22.273  26.312  1.00  1.890          H  
ATOM   3118  N   THR A 193      -4.045 -21.481  21.189  1.00  1.040          N  
ATOM   3119  CA  THR A 193      -3.805 -21.590  19.746  1.00  1.020          C  
ATOM   3120  C   THR A 193      -2.943 -20.434  19.214  1.00  0.940          C  
ATOM   3121  O   THR A 193      -1.915 -20.657  18.573  1.00  0.980          O  
ATOM   3122  CB  THR A 193      -5.145 -21.608  18.976  1.00  1.440          C  
ATOM   3123  OG1 THR A 193      -5.951 -22.687  19.437  1.00  1.440          O  
ATOM   3124  CG2 THR A 193      -4.922 -21.818  17.499  1.00  1.440          C  
ATOM   3125  H   THR A 193      -4.930 -21.119  21.550  1.00  1.250          H  
ATOM   3126  HA  THR A 193      -3.277 -22.524  19.555  1.00  1.220          H  
ATOM   3127  HB  THR A 193      -5.643 -20.673  19.112  1.00  1.720          H  
ATOM   3128  HG1 THR A 193      -6.181 -22.538  20.349  1.00  1.720          H  
ATOM   3129 1HG2 THR A 193      -5.878 -21.822  16.980  1.00  1.720          H  
ATOM   3130 2HG2 THR A 193      -4.326 -21.033  17.125  1.00  1.720          H  
ATOM   3131 3HG2 THR A 193      -4.413 -22.770  17.333  1.00  1.720          H  
ATOM   3132  N   LEU A 194      -3.315 -19.199  19.537  1.00  0.900          N  
ATOM   3133  CA  LEU A 194      -2.643 -18.018  19.016  1.00  0.880          C  
ATOM   3134  C   LEU A 194      -1.111 -17.984  19.209  1.00  0.880          C  
ATOM   3135  O   LEU A 194      -0.414 -17.612  18.264  1.00  0.880          O  
ATOM   3136  CB  LEU A 194      -3.353 -16.756  19.547  1.00  1.240          C  
ATOM   3137  CG  LEU A 194      -2.828 -15.379  19.122  1.00  1.240          C  
ATOM   3138  CD1 LEU A 194      -2.895 -15.236  17.601  1.00  1.240          C  
ATOM   3139  CD2 LEU A 194      -3.706 -14.320  19.802  1.00  1.240          C  
ATOM   3140  H   LEU A 194      -4.165 -19.065  20.082  1.00  1.080          H  
ATOM   3141  HA  LEU A 194      -2.814 -18.023  17.959  1.00  1.060          H  
ATOM   3142 1HB  LEU A 194      -4.383 -16.803  19.200  1.00  1.490          H  
ATOM   3143 2HB  LEU A 194      -3.397 -16.771  20.623  1.00  1.490          H  
ATOM   3144  HG  LEU A 194      -1.792 -15.255  19.440  1.00  1.490          H  
ATOM   3145 1HD1 LEU A 194      -2.540 -14.252  17.307  1.00  1.490          H  
ATOM   3146 2HD1 LEU A 194      -2.266 -15.986  17.141  1.00  1.490          H  
ATOM   3147 3HD1 LEU A 194      -3.910 -15.362  17.262  1.00  1.490          H  
ATOM   3148 1HD2 LEU A 194      -3.362 -13.325  19.527  1.00  1.490          H  
ATOM   3149 2HD2 LEU A 194      -4.740 -14.448  19.488  1.00  1.490          H  
ATOM   3150 3HD2 LEU A 194      -3.643 -14.444  20.888  1.00  1.490          H  
ATOM   3151  N   PRO A 195      -0.514 -18.391  20.352  1.00  0.920          N  
ATOM   3152  CA  PRO A 195       0.934 -18.443  20.558  1.00  1.000          C  
ATOM   3153  C   PRO A 195       1.656 -19.366  19.550  1.00  1.050          C  
ATOM   3154  O   PRO A 195       2.870 -19.271  19.373  1.00  1.140          O  
ATOM   3155  CB  PRO A 195       1.050 -18.981  21.992  1.00  1.500          C  
ATOM   3156  CG  PRO A 195      -0.255 -18.594  22.656  1.00  1.500          C  
ATOM   3157  CD  PRO A 195      -1.287 -18.721  21.574  1.00  1.500          C  
ATOM   3158  HA  PRO A 195       1.338 -17.423  20.493  1.00  1.200          H  
ATOM   3159 1HB  PRO A 195       1.197 -20.073  21.966  1.00  1.800          H  
ATOM   3160 2HB  PRO A 195       1.934 -18.551  22.487  1.00  1.800          H  
ATOM   3161 1HG  PRO A 195      -0.465 -19.265  23.508  1.00  1.800          H  
ATOM   3162 2HG  PRO A 195      -0.201 -17.576  23.064  1.00  1.800          H  
ATOM   3163 1HD  PRO A 195      -1.609 -19.743  21.551  1.00  1.800          H  
ATOM   3164 2HD  PRO A 195      -2.099 -18.029  21.776  1.00  1.800          H  
ATOM   3165  N   TYR A 196       0.907 -20.276  18.916  1.00  1.050          N  
ATOM   3166  CA  TYR A 196       1.409 -21.228  17.935  1.00  1.160          C  
ATOM   3167  C   TYR A 196       1.287 -20.614  16.541  1.00  1.180          C  
ATOM   3168  O   TYR A 196       2.115 -20.856  15.658  1.00  1.350          O  
ATOM   3169  CB  TYR A 196       0.609 -22.532  18.033  1.00  1.580          C  
ATOM   3170  CG  TYR A 196       1.087 -23.672  17.192  1.00  1.580          C  
ATOM   3171  CD1 TYR A 196       2.175 -24.423  17.600  1.00  1.580          C  
ATOM   3172  CD2 TYR A 196       0.419 -23.987  16.022  1.00  1.580          C  
ATOM   3173  CE1 TYR A 196       2.596 -25.493  16.846  1.00  1.580          C  
ATOM   3174  CE2 TYR A 196       0.839 -25.050  15.267  1.00  1.580          C  
ATOM   3175  CZ  TYR A 196       1.930 -25.814  15.675  1.00  1.580          C  
ATOM   3176  OH  TYR A 196       2.347 -26.929  14.945  1.00  1.580          O  
ATOM   3177  H   TYR A 196      -0.095 -20.327  19.090  1.00  1.260          H  
ATOM   3178  HA  TYR A 196       2.461 -21.426  18.131  1.00  1.390          H  
ATOM   3179 1HB  TYR A 196       0.592 -22.860  19.074  1.00  1.900          H  
ATOM   3180 2HB  TYR A 196      -0.414 -22.340  17.749  1.00  1.900          H  
ATOM   3181  HD1 TYR A 196       2.694 -24.173  18.527  1.00  1.900          H  
ATOM   3182  HD2 TYR A 196      -0.442 -23.394  15.703  1.00  1.900          H  
ATOM   3183  HE1 TYR A 196       3.445 -26.092  17.175  1.00  1.900          H  
ATOM   3184  HE2 TYR A 196       0.309 -25.301  14.342  1.00  1.900          H  
ATOM   3185  HH  TYR A 196       1.592 -27.306  14.416  1.00  1.900          H  
ATOM   3186  N   LEU A 197       0.220 -19.825  16.354  1.00  1.070          N  
ATOM   3187  CA  LEU A 197      -0.131 -19.223  15.069  1.00  1.140          C  
ATOM   3188  C   LEU A 197       0.670 -17.971  14.762  1.00  1.020          C  
ATOM   3189  O   LEU A 197       0.900 -17.644  13.584  1.00  1.010          O  
ATOM   3190  CB  LEU A 197      -1.549 -18.679  15.090  1.00  1.570          C  
ATOM   3191  CG  LEU A 197      -2.661 -19.572  15.396  1.00  1.570          C  
ATOM   3192  CD1 LEU A 197      -3.929 -18.703  15.380  1.00  1.570          C  
ATOM   3193  CD2 LEU A 197      -2.715 -20.746  14.471  1.00  1.570          C  
ATOM   3194  H   LEU A 197      -0.408 -19.703  17.151  1.00  1.280          H  
ATOM   3195  HA  LEU A 197       0.029 -19.949  14.286  1.00  1.370          H  
ATOM   3196 1HB  LEU A 197      -1.574 -17.878  15.817  1.00  1.880          H  
ATOM   3197 2HB  LEU A 197      -1.747 -18.252  14.109  1.00  1.880          H  
ATOM   3198  HG  LEU A 197      -2.535 -19.937  16.381  1.00  1.880          H  
ATOM   3199 1HD1 LEU A 197      -4.787 -19.297  15.660  1.00  1.880          H  
ATOM   3200 2HD1 LEU A 197      -3.835 -17.884  16.070  1.00  1.880          H  
ATOM   3201 3HD1 LEU A 197      -4.068 -18.300  14.385  1.00  1.880          H  
ATOM   3202 1HD2 LEU A 197      -3.546 -21.372  14.759  1.00  1.880          H  
ATOM   3203 2HD2 LEU A 197      -2.841 -20.404  13.448  1.00  1.880          H  
ATOM   3204 3HD2 LEU A 197      -1.800 -21.325  14.554  1.00  1.880          H  
ATOM   3205  N   MET A 198       1.127 -17.297  15.820  1.00  1.000          N  
ATOM   3206  CA  MET A 198       1.786 -16.013  15.703  1.00  0.950          C  
ATOM   3207  C   MET A 198       2.971 -15.931  14.727  1.00  0.990          C  
ATOM   3208  O   MET A 198       3.179 -14.869  14.143  1.00  0.960          O  
ATOM   3209  CB  MET A 198       2.161 -15.494  17.087  1.00  1.350          C  
ATOM   3210  CG  MET A 198       2.636 -14.038  17.092  1.00  1.350          C  
ATOM   3211  SD  MET A 198       1.346 -12.884  16.490  1.00  1.350          S  
ATOM   3212  CE  MET A 198       0.143 -12.876  17.816  1.00  1.350          C  
ATOM   3213  H   MET A 198       0.864 -17.623  16.758  1.00  1.200          H  
ATOM   3214  HA  MET A 198       1.039 -15.329  15.344  1.00  1.140          H  
ATOM   3215 1HB  MET A 198       1.306 -15.597  17.751  1.00  1.620          H  
ATOM   3216 2HB  MET A 198       2.957 -16.100  17.514  1.00  1.620          H  
ATOM   3217 1HG  MET A 198       2.904 -13.757  18.108  1.00  1.620          H  
ATOM   3218 2HG  MET A 198       3.523 -13.923  16.470  1.00  1.620          H  
ATOM   3219 1HE  MET A 198      -0.681 -12.212  17.553  1.00  1.620          H  
ATOM   3220 2HE  MET A 198      -0.240 -13.878  17.968  1.00  1.620          H  
ATOM   3221 3HE  MET A 198       0.611 -12.525  18.736  1.00  1.620          H  
ATOM   3222  N   PRO A 199       3.830 -16.951  14.532  1.00  1.150          N  
ATOM   3223  CA  PRO A 199       4.902 -16.887  13.552  1.00  1.250          C  
ATOM   3224  C   PRO A 199       4.384 -16.658  12.109  1.00  1.150          C  
ATOM   3225  O   PRO A 199       5.119 -16.128  11.276  1.00  1.240          O  
ATOM   3226  CB  PRO A 199       5.583 -18.252  13.715  1.00  1.880          C  
ATOM   3227  CG  PRO A 199       5.259 -18.666  15.143  1.00  1.880          C  
ATOM   3228  CD  PRO A 199       3.864 -18.153  15.377  1.00  1.880          C  
ATOM   3229  HA  PRO A 199       5.592 -16.078  13.839  1.00  1.500          H  
ATOM   3230 1HB  PRO A 199       5.187 -18.957  12.966  1.00  2.250          H  
ATOM   3231 2HB  PRO A 199       6.664 -18.158  13.524  1.00  2.250          H  
ATOM   3232 1HG  PRO A 199       5.313 -19.763  15.249  1.00  2.250          H  
ATOM   3233 2HG  PRO A 199       5.986 -18.242  15.844  1.00  2.250          H  
ATOM   3234 1HD  PRO A 199       3.185 -18.889  14.991  1.00  2.250          H  
ATOM   3235 2HD  PRO A 199       3.705 -17.941  16.437  1.00  2.250          H  
ATOM   3236  N   SER A 200       3.111 -17.008  11.817  1.00  1.020          N  
ATOM   3237  CA  SER A 200       2.559 -16.792  10.476  1.00  0.950          C  
ATOM   3238  C   SER A 200       1.801 -15.474  10.456  1.00  0.860          C  
ATOM   3239  O   SER A 200       1.786 -14.755   9.444  1.00  0.840          O  
ATOM   3240  CB  SER A 200       1.635 -17.923  10.059  1.00  1.360          C  
ATOM   3241  OG  SER A 200       2.335 -19.130   9.919  1.00  1.360          O  
ATOM   3242  H   SER A 200       2.490 -17.451  12.496  1.00  1.220          H  
ATOM   3243  HA  SER A 200       3.379 -16.730   9.762  1.00  1.140          H  
ATOM   3244 1HB  SER A 200       0.847 -18.040  10.804  1.00  1.630          H  
ATOM   3245 2HB  SER A 200       1.151 -17.669   9.114  1.00  1.630          H  
ATOM   3246  HG  SER A 200       1.728 -19.730   9.481  1.00  1.630          H  
ATOM   3247  N   ILE A 201       1.174 -15.161  11.586  1.00  0.840          N  
ATOM   3248  CA  ILE A 201       0.404 -13.937  11.717  1.00  0.800          C  
ATOM   3249  C   ILE A 201       1.369 -12.770  11.582  1.00  0.800          C  
ATOM   3250  O   ILE A 201       1.083 -11.818  10.868  1.00  0.780          O  
ATOM   3251  CB  ILE A 201      -0.359 -13.879  13.034  1.00  1.140          C  
ATOM   3252  CG1 ILE A 201      -1.429 -14.977  13.020  1.00  1.140          C  
ATOM   3253  CG2 ILE A 201      -1.000 -12.500  13.195  1.00  1.140          C  
ATOM   3254  CD1 ILE A 201      -2.058 -15.249  14.332  1.00  1.140          C  
ATOM   3255  H   ILE A 201       1.224 -15.831  12.357  1.00  1.010          H  
ATOM   3256  HA  ILE A 201      -0.314 -13.881  10.906  1.00  0.960          H  
ATOM   3257  HB  ILE A 201       0.305 -14.048  13.837  1.00  1.360          H  
ATOM   3258 1HG1 ILE A 201      -2.198 -14.692  12.330  1.00  1.360          H  
ATOM   3259 2HG1 ILE A 201      -0.977 -15.904  12.667  1.00  1.360          H  
ATOM   3260 1HG2 ILE A 201      -1.546 -12.440  14.126  1.00  1.360          H  
ATOM   3261 2HG2 ILE A 201      -0.237 -11.722  13.199  1.00  1.360          H  
ATOM   3262 3HG2 ILE A 201      -1.677 -12.336  12.365  1.00  1.360          H  
ATOM   3263 1HD1 ILE A 201      -2.798 -16.037  14.218  1.00  1.360          H  
ATOM   3264 2HD1 ILE A 201      -1.295 -15.564  15.030  1.00  1.360          H  
ATOM   3265 3HD1 ILE A 201      -2.544 -14.372  14.716  1.00  1.360          H  
ATOM   3266  N   PHE A 202       2.527 -12.842  12.237  1.00  0.860          N  
ATOM   3267  CA  PHE A 202       3.519 -11.791  12.098  1.00  0.900          C  
ATOM   3268  C   PHE A 202       3.819 -11.517  10.621  1.00  0.870          C  
ATOM   3269  O   PHE A 202       3.863 -10.358  10.198  1.00  0.830          O  
ATOM   3270  CB  PHE A 202       4.794 -12.125  12.846  1.00  1.240          C  
ATOM   3271  CG  PHE A 202       5.841 -11.107  12.616  1.00  1.240          C  
ATOM   3272  CD1 PHE A 202       5.748  -9.852  13.201  1.00  1.240          C  
ATOM   3273  CD2 PHE A 202       6.931 -11.395  11.821  1.00  1.240          C  
ATOM   3274  CE1 PHE A 202       6.718  -8.909  12.980  1.00  1.240          C  
ATOM   3275  CE2 PHE A 202       7.902 -10.462  11.611  1.00  1.240          C  
ATOM   3276  CZ  PHE A 202       7.796  -9.212  12.188  1.00  1.240          C  
ATOM   3277  H   PHE A 202       2.717 -13.631  12.858  1.00  1.030          H  
ATOM   3278  HA  PHE A 202       3.108 -10.883  12.535  1.00  1.080          H  
ATOM   3279 1HB  PHE A 202       4.589 -12.192  13.914  1.00  1.490          H  
ATOM   3280 2HB  PHE A 202       5.170 -13.099  12.521  1.00  1.490          H  
ATOM   3281  HD1 PHE A 202       4.891  -9.614  13.832  1.00  1.490          H  
ATOM   3282  HD2 PHE A 202       7.012 -12.383  11.359  1.00  1.490          H  
ATOM   3283  HE1 PHE A 202       6.634  -7.923  13.436  1.00  1.490          H  
ATOM   3284  HE2 PHE A 202       8.758 -10.704  10.983  1.00  1.490          H  
ATOM   3285  HZ  PHE A 202       8.568  -8.465  12.014  1.00  1.490          H  
ATOM   3286  N   SER A 203       4.041 -12.554   9.814  1.00  0.900          N  
ATOM   3287  CA  SER A 203       4.282 -12.290   8.405  1.00  0.900          C  
ATOM   3288  C   SER A 203       3.077 -11.548   7.805  1.00  0.800          C  
ATOM   3289  O   SER A 203       3.250 -10.612   7.021  1.00  0.820          O  
ATOM   3290  CB  SER A 203       4.559 -13.572   7.644  1.00  1.260          C  
ATOM   3291  OG  SER A 203       5.772 -14.149   8.058  1.00  1.260          O  
ATOM   3292  H   SER A 203       4.061 -13.503  10.168  1.00  1.080          H  
ATOM   3293  HA  SER A 203       5.156 -11.650   8.331  1.00  1.080          H  
ATOM   3294 1HB  SER A 203       3.746 -14.277   7.809  1.00  1.510          H  
ATOM   3295 2HB  SER A 203       4.598 -13.361   6.575  1.00  1.510          H  
ATOM   3296  HG  SER A 203       5.902 -14.919   7.503  1.00  1.510          H  
ATOM   3297  N   ALA A 204       1.845 -11.930   8.186  1.00  0.710          N  
ATOM   3298  CA  ALA A 204       0.660 -11.212   7.699  1.00  0.650          C  
ATOM   3299  C   ALA A 204       0.696  -9.732   8.105  1.00  0.640          C  
ATOM   3300  O   ALA A 204       0.267  -8.882   7.323  1.00  0.620          O  
ATOM   3301  CB  ALA A 204      -0.617 -11.830   8.213  1.00  0.930          C  
ATOM   3302  H   ALA A 204       1.749 -12.767   8.777  1.00  0.850          H  
ATOM   3303  HA  ALA A 204       0.661 -11.266   6.613  1.00  0.780          H  
ATOM   3304 1HB  ALA A 204      -1.434 -11.286   7.809  1.00  1.120          H  
ATOM   3305 2HB  ALA A 204      -0.670 -12.869   7.902  1.00  1.120          H  
ATOM   3306 3HB  ALA A 204      -0.655 -11.772   9.283  1.00  1.120          H  
ATOM   3307  N   VAL A 205       1.223  -9.431   9.304  1.00  0.670          N  
ATOM   3308  CA  VAL A 205       1.336  -8.058   9.812  1.00  0.700          C  
ATOM   3309  C   VAL A 205       2.226  -7.252   8.886  1.00  0.720          C  
ATOM   3310  O   VAL A 205       1.890  -6.132   8.482  1.00  0.710          O  
ATOM   3311  CB  VAL A 205       1.888  -8.063  11.272  1.00  0.970          C  
ATOM   3312  CG1 VAL A 205       2.250  -6.666  11.786  1.00  0.970          C  
ATOM   3313  CG2 VAL A 205       0.831  -8.682  12.179  1.00  0.970          C  
ATOM   3314  H   VAL A 205       1.520 -10.221   9.889  1.00  0.800          H  
ATOM   3315  HA  VAL A 205       0.369  -7.604   9.818  1.00  0.840          H  
ATOM   3316  HB  VAL A 205       2.783  -8.635  11.301  1.00  1.160          H  
ATOM   3317 1HG1 VAL A 205       2.641  -6.752  12.798  1.00  1.160          H  
ATOM   3318 2HG1 VAL A 205       3.014  -6.215  11.149  1.00  1.160          H  
ATOM   3319 3HG1 VAL A 205       1.391  -6.039  11.811  1.00  1.160          H  
ATOM   3320 1HG2 VAL A 205       1.201  -8.730  13.201  1.00  1.160          H  
ATOM   3321 2HG2 VAL A 205      -0.072  -8.074  12.144  1.00  1.160          H  
ATOM   3322 3HG2 VAL A 205       0.605  -9.673  11.838  1.00  1.160          H  
ATOM   3323  N   LEU A 206       3.354  -7.825   8.533  1.00  0.780          N  
ATOM   3324  CA  LEU A 206       4.246  -7.162   7.614  1.00  0.830          C  
ATOM   3325  C   LEU A 206       3.625  -6.956   6.226  1.00  0.800          C  
ATOM   3326  O   LEU A 206       3.725  -5.859   5.651  1.00  0.810          O  
ATOM   3327  CB  LEU A 206       5.515  -7.994   7.529  1.00  1.140          C  
ATOM   3328  CG  LEU A 206       6.460  -7.977   8.730  1.00  1.140          C  
ATOM   3329  CD1 LEU A 206       7.486  -9.009   8.489  1.00  1.140          C  
ATOM   3330  CD2 LEU A 206       7.117  -6.615   8.866  1.00  1.140          C  
ATOM   3331  H   LEU A 206       3.586  -8.736   8.950  1.00  0.940          H  
ATOM   3332  HA  LEU A 206       4.470  -6.182   8.017  1.00  1.000          H  
ATOM   3333 1HB  LEU A 206       5.185  -9.012   7.457  1.00  1.370          H  
ATOM   3334 2HB  LEU A 206       6.052  -7.776   6.653  1.00  1.370          H  
ATOM   3335  HG  LEU A 206       5.924  -8.221   9.655  1.00  1.370          H  
ATOM   3336 1HD1 LEU A 206       8.195  -9.019   9.295  1.00  1.370          H  
ATOM   3337 2HD1 LEU A 206       7.004  -9.970   8.421  1.00  1.370          H  
ATOM   3338 3HD1 LEU A 206       7.993  -8.784   7.564  1.00  1.370          H  
ATOM   3339 1HD2 LEU A 206       7.812  -6.637   9.706  1.00  1.370          H  
ATOM   3340 2HD2 LEU A 206       7.658  -6.377   7.956  1.00  1.370          H  
ATOM   3341 3HD2 LEU A 206       6.376  -5.848   9.048  1.00  1.370          H  
ATOM   3342  N   VAL A 207       2.912  -7.966   5.722  1.00  0.770          N  
ATOM   3343  CA  VAL A 207       2.306  -7.856   4.406  1.00  0.790          C  
ATOM   3344  C   VAL A 207       1.265  -6.750   4.380  1.00  0.740          C  
ATOM   3345  O   VAL A 207       1.249  -5.939   3.447  1.00  0.790          O  
ATOM   3346  CB  VAL A 207       1.679  -9.204   3.965  1.00  1.100          C  
ATOM   3347  CG1 VAL A 207       0.848  -9.034   2.649  1.00  1.100          C  
ATOM   3348  CG2 VAL A 207       2.811 -10.234   3.753  1.00  1.100          C  
ATOM   3349  H   VAL A 207       2.855  -8.843   6.250  1.00  0.920          H  
ATOM   3350  HA  VAL A 207       3.087  -7.599   3.704  1.00  0.950          H  
ATOM   3351  HB  VAL A 207       1.003  -9.555   4.744  1.00  1.320          H  
ATOM   3352 1HG1 VAL A 207       0.421  -9.995   2.368  1.00  1.320          H  
ATOM   3353 2HG1 VAL A 207       0.037  -8.318   2.796  1.00  1.320          H  
ATOM   3354 3HG1 VAL A 207       1.497  -8.679   1.845  1.00  1.320          H  
ATOM   3355 1HG2 VAL A 207       2.396 -11.189   3.458  1.00  1.320          H  
ATOM   3356 2HG2 VAL A 207       3.477  -9.889   2.973  1.00  1.320          H  
ATOM   3357 3HG2 VAL A 207       3.371 -10.360   4.656  1.00  1.320          H  
ATOM   3358  N   VAL A 208       0.399  -6.714   5.390  1.00  0.690          N  
ATOM   3359  CA  VAL A 208      -0.651  -5.715   5.472  1.00  0.690          C  
ATOM   3360  C   VAL A 208      -0.106  -4.294   5.561  1.00  0.640          C  
ATOM   3361  O   VAL A 208      -0.646  -3.400   4.898  1.00  0.630          O  
ATOM   3362  CB  VAL A 208      -1.612  -6.062   6.601  1.00  0.970          C  
ATOM   3363  CG1 VAL A 208      -2.572  -4.924   6.878  1.00  0.970          C  
ATOM   3364  CG2 VAL A 208      -2.409  -7.304   6.172  1.00  0.970          C  
ATOM   3365  H   VAL A 208       0.471  -7.425   6.124  1.00  0.830          H  
ATOM   3366  HA  VAL A 208      -1.233  -5.786   4.555  1.00  0.830          H  
ATOM   3367  HB  VAL A 208      -1.050  -6.283   7.493  1.00  1.160          H  
ATOM   3368 1HG1 VAL A 208      -3.235  -5.238   7.653  1.00  1.160          H  
ATOM   3369 2HG1 VAL A 208      -2.033  -4.034   7.191  1.00  1.160          H  
ATOM   3370 3HG1 VAL A 208      -3.133  -4.687   6.011  1.00  1.160          H  
ATOM   3371 1HG2 VAL A 208      -3.103  -7.581   6.951  1.00  1.160          H  
ATOM   3372 2HG2 VAL A 208      -2.962  -7.101   5.268  1.00  1.160          H  
ATOM   3373 3HG2 VAL A 208      -1.724  -8.128   5.984  1.00  1.160          H  
ATOM   3374  N   PHE A 209       0.940  -4.063   6.365  1.00  0.620          N  
ATOM   3375  CA  PHE A 209       1.526  -2.731   6.418  1.00  0.620          C  
ATOM   3376  C   PHE A 209       1.895  -2.273   5.011  1.00  0.640          C  
ATOM   3377  O   PHE A 209       1.485  -1.194   4.558  1.00  0.620          O  
ATOM   3378  CB  PHE A 209       2.820  -2.750   7.248  1.00  0.870          C  
ATOM   3379  CG  PHE A 209       3.626  -1.444   7.219  1.00  0.870          C  
ATOM   3380  CD1 PHE A 209       3.376  -0.422   8.105  1.00  0.870          C  
ATOM   3381  CD2 PHE A 209       4.639  -1.249   6.260  1.00  0.870          C  
ATOM   3382  CE1 PHE A 209       4.105   0.760   8.046  1.00  0.870          C  
ATOM   3383  CE2 PHE A 209       5.355  -0.079   6.210  1.00  0.870          C  
ATOM   3384  CZ  PHE A 209       5.087   0.923   7.103  1.00  0.870          C  
ATOM   3385  H   PHE A 209       1.325  -4.814   6.950  1.00  0.740          H  
ATOM   3386  HA  PHE A 209       0.802  -2.040   6.852  1.00  0.740          H  
ATOM   3387 1HB  PHE A 209       2.568  -2.972   8.285  1.00  1.040          H  
ATOM   3388 2HB  PHE A 209       3.459  -3.560   6.900  1.00  1.040          H  
ATOM   3389  HD1 PHE A 209       2.600  -0.552   8.856  1.00  1.040          H  
ATOM   3390  HD2 PHE A 209       4.860  -2.040   5.547  1.00  1.040          H  
ATOM   3391  HE1 PHE A 209       3.896   1.562   8.745  1.00  1.040          H  
ATOM   3392  HE2 PHE A 209       6.133   0.060   5.463  1.00  1.040          H  
ATOM   3393  HZ  PHE A 209       5.655   1.845   7.059  1.00  1.040          H  
ATOM   3394  N   ALA A 210       2.672  -3.112   4.313  1.00  0.720          N  
ATOM   3395  CA  ALA A 210       3.150  -2.790   2.976  1.00  0.780          C  
ATOM   3396  C   ALA A 210       2.024  -2.621   1.962  1.00  0.740          C  
ATOM   3397  O   ALA A 210       2.092  -1.758   1.070  1.00  0.750          O  
ATOM   3398  CB  ALA A 210       4.076  -3.857   2.500  1.00  1.070          C  
ATOM   3399  H   ALA A 210       2.933  -4.012   4.739  1.00  0.860          H  
ATOM   3400  HA  ALA A 210       3.699  -1.857   3.037  1.00  0.940          H  
ATOM   3401 1HB  ALA A 210       4.435  -3.572   1.526  1.00  1.280          H  
ATOM   3402 2HB  ALA A 210       4.900  -3.962   3.183  1.00  1.280          H  
ATOM   3403 3HB  ALA A 210       3.529  -4.793   2.439  1.00  1.280          H  
ATOM   3404  N   THR A 211       0.977  -3.437   2.108  1.00  0.730          N  
ATOM   3405  CA  THR A 211      -0.160  -3.423   1.202  1.00  0.750          C  
ATOM   3406  C   THR A 211      -0.770  -2.034   1.148  1.00  0.660          C  
ATOM   3407  O   THR A 211      -1.014  -1.517   0.058  1.00  0.770          O  
ATOM   3408  CB  THR A 211      -1.232  -4.463   1.638  1.00  1.040          C  
ATOM   3409  OG1 THR A 211      -0.669  -5.787   1.591  1.00  1.040          O  
ATOM   3410  CG2 THR A 211      -2.475  -4.423   0.731  1.00  1.040          C  
ATOM   3411  H   THR A 211       1.008  -4.146   2.842  1.00  0.880          H  
ATOM   3412  HA  THR A 211       0.191  -3.687   0.205  1.00  0.900          H  
ATOM   3413  HB  THR A 211      -1.537  -4.247   2.655  1.00  1.250          H  
ATOM   3414  HG1 THR A 211       0.103  -5.827   2.189  1.00  1.250          H  
ATOM   3415 1HG2 THR A 211      -3.192  -5.162   1.078  1.00  1.250          H  
ATOM   3416 2HG2 THR A 211      -2.933  -3.433   0.766  1.00  1.250          H  
ATOM   3417 3HG2 THR A 211      -2.185  -4.651  -0.295  1.00  1.250          H  
ATOM   3418  N   SER A 212      -0.989  -1.410   2.311  1.00  0.610          N  
ATOM   3419  CA  SER A 212      -1.558  -0.061   2.332  1.00  0.590          C  
ATOM   3420  C   SER A 212      -0.527   1.027   1.989  1.00  0.590          C  
ATOM   3421  O   SER A 212      -0.841   2.018   1.321  1.00  0.570          O  
ATOM   3422  CB  SER A 212      -2.118   0.247   3.692  1.00  0.830          C  
ATOM   3423  OG  SER A 212      -3.178  -0.570   3.999  1.00  0.830          O  
ATOM   3424  H   SER A 212      -0.802  -1.919   3.187  1.00  0.730          H  
ATOM   3425  HA  SER A 212      -2.364  -0.016   1.601  1.00  0.710          H  
ATOM   3426 1HB  SER A 212      -1.342   0.139   4.443  1.00  1.000          H  
ATOM   3427 2HB  SER A 212      -2.450   1.260   3.700  1.00  1.000          H  
ATOM   3428  HG  SER A 212      -3.516  -0.236   4.855  1.00  1.000          H  
ATOM   3429  N   PHE A 213       0.722   0.822   2.415  1.00  0.720          N  
ATOM   3430  CA  PHE A 213       1.828   1.778   2.273  1.00  0.920          C  
ATOM   3431  C   PHE A 213       1.993   2.209   0.799  1.00  1.030          C  
ATOM   3432  O   PHE A 213       2.103   3.396   0.489  1.00  1.290          O  
ATOM   3433  CB  PHE A 213       3.092   1.096   2.823  1.00  1.210          C  
ATOM   3434  CG  PHE A 213       4.353   1.875   2.969  1.00  1.210          C  
ATOM   3435  CD1 PHE A 213       4.553   2.625   4.112  1.00  1.210          C  
ATOM   3436  CD2 PHE A 213       5.352   1.837   2.017  1.00  1.210          C  
ATOM   3437  CE1 PHE A 213       5.716   3.324   4.304  1.00  1.210          C  
ATOM   3438  CE2 PHE A 213       6.521   2.533   2.211  1.00  1.210          C  
ATOM   3439  CZ  PHE A 213       6.701   3.278   3.362  1.00  1.210          C  
ATOM   3440  H   PHE A 213       0.919  -0.031   2.947  1.00  0.860          H  
ATOM   3441  HA  PHE A 213       1.602   2.659   2.877  1.00  1.100          H  
ATOM   3442 1HB  PHE A 213       2.860   0.682   3.801  1.00  1.450          H  
ATOM   3443 2HB  PHE A 213       3.314   0.258   2.181  1.00  1.450          H  
ATOM   3444  HD1 PHE A 213       3.765   2.650   4.876  1.00  1.450          H  
ATOM   3445  HD2 PHE A 213       5.210   1.242   1.110  1.00  1.450          H  
ATOM   3446  HE1 PHE A 213       5.852   3.907   5.207  1.00  1.450          H  
ATOM   3447  HE2 PHE A 213       7.304   2.491   1.457  1.00  1.450          H  
ATOM   3448  HZ  PHE A 213       7.625   3.830   3.521  1.00  1.450          H  
ATOM   3449  N   ASP A 214       1.974   1.216  -0.100  1.00  0.960          N  
ATOM   3450  CA  ASP A 214       2.105   1.345  -1.563  1.00  1.240          C  
ATOM   3451  C   ASP A 214       0.781   1.495  -2.328  1.00  0.990          C  
ATOM   3452  O   ASP A 214       0.760   1.459  -3.566  1.00  1.000          O  
ATOM   3453  CB  ASP A 214       2.781   0.085  -2.099  1.00  1.620          C  
ATOM   3454  CG  ASP A 214       3.238   0.045  -3.614  1.00  1.620          C  
ATOM   3455  OD1 ASP A 214       3.923   0.902  -4.178  1.00  1.620          O  
ATOM   3456  OD2 ASP A 214       2.900  -0.964  -4.182  1.00  1.620          O  
ATOM   3457  H   ASP A 214       1.890   0.262   0.275  1.00  1.150          H  
ATOM   3458  HA  ASP A 214       2.729   2.217  -1.766  1.00  1.490          H  
ATOM   3459 1HB  ASP A 214       3.654  -0.117  -1.479  1.00  1.950          H  
ATOM   3460 2HB  ASP A 214       2.098  -0.756  -1.931  1.00  1.950          H  
ATOM   3461  N   ASP A 215      -0.346   1.650  -1.650  1.00  0.830          N  
ATOM   3462  CA  ASP A 215      -1.588   1.617  -2.404  1.00  0.690          C  
ATOM   3463  C   ASP A 215      -1.999   2.919  -3.109  1.00  0.610          C  
ATOM   3464  O   ASP A 215      -2.837   3.702  -2.621  1.00  0.930          O  
ATOM   3465  CB  ASP A 215      -2.695   1.109  -1.509  1.00  1.020          C  
ATOM   3466  CG  ASP A 215      -3.948   0.837  -2.255  1.00  1.020          C  
ATOM   3467  OD1 ASP A 215      -3.997   1.208  -3.427  1.00  1.020          O  
ATOM   3468  OD2 ASP A 215      -4.830   0.202  -1.710  1.00  1.020          O  
ATOM   3469  H   ASP A 215      -0.360   1.746  -0.629  1.00  1.000          H  
ATOM   3470  HA  ASP A 215      -1.462   0.863  -3.182  1.00  0.830          H  
ATOM   3471 1HB  ASP A 215      -2.371   0.191  -1.030  1.00  1.230          H  
ATOM   3472 2HB  ASP A 215      -2.856   1.832  -0.730  1.00  1.230          H  
ATOM   3473  N   TYR A 216      -1.373   3.108  -4.275  1.00  0.750          N  
ATOM   3474  CA  TYR A 216      -1.557   4.256  -5.161  1.00  0.690          C  
ATOM   3475  C   TYR A 216      -2.961   4.396  -5.652  1.00  0.660          C  
ATOM   3476  O   TYR A 216      -3.564   5.472  -5.638  1.00  0.710          O  
ATOM   3477  CB  TYR A 216      -0.699   4.129  -6.422  1.00  0.990          C  
ATOM   3478  CG  TYR A 216      -0.928   5.274  -7.326  1.00  0.990          C  
ATOM   3479  CD1 TYR A 216      -0.334   6.437  -7.032  1.00  0.990          C  
ATOM   3480  CD2 TYR A 216      -1.756   5.184  -8.419  1.00  0.990          C  
ATOM   3481  CE1 TYR A 216      -0.552   7.531  -7.799  1.00  0.990          C  
ATOM   3482  CE2 TYR A 216      -1.969   6.291  -9.178  1.00  0.990          C  
ATOM   3483  CZ  TYR A 216      -1.364   7.460  -8.859  1.00  0.990          C  
ATOM   3484  OH  TYR A 216      -1.569   8.588  -9.592  1.00  0.990          O  
ATOM   3485  H   TYR A 216      -0.675   2.390  -4.492  1.00  0.900          H  
ATOM   3486  HA  TYR A 216      -1.314   5.168  -4.620  1.00  0.830          H  
ATOM   3487 1HB  TYR A 216       0.330   4.086  -6.173  1.00  1.190          H  
ATOM   3488 2HB  TYR A 216      -0.947   3.214  -6.956  1.00  1.190          H  
ATOM   3489  HD1 TYR A 216       0.304   6.495  -6.175  1.00  1.190          H  
ATOM   3490  HD2 TYR A 216      -2.244   4.252  -8.669  1.00  1.190          H  
ATOM   3491  HE1 TYR A 216      -0.085   8.477  -7.562  1.00  1.190          H  
ATOM   3492  HE2 TYR A 216      -2.619   6.240 -10.029  1.00  1.190          H  
ATOM   3493  HH  TYR A 216      -2.263   8.432 -10.234  1.00  1.190          H  
ATOM   3494  N   VAL A 217      -3.454   3.287  -6.161  1.00  0.740          N  
ATOM   3495  CA  VAL A 217      -4.714   3.250  -6.861  1.00  0.860          C  
ATOM   3496  C   VAL A 217      -5.913   3.566  -5.990  1.00  0.850          C  
ATOM   3497  O   VAL A 217      -6.815   4.299  -6.424  1.00  0.920          O  
ATOM   3498  CB  VAL A 217      -4.837   1.864  -7.529  1.00  1.160          C  
ATOM   3499  CG1 VAL A 217      -3.755   1.726  -8.576  1.00  1.160          C  
ATOM   3500  CG2 VAL A 217      -4.680   0.745  -6.521  1.00  1.160          C  
ATOM   3501  H   VAL A 217      -2.897   2.456  -6.050  1.00  0.890          H  
ATOM   3502  HA  VAL A 217      -4.671   3.995  -7.653  1.00  1.030          H  
ATOM   3503  HB  VAL A 217      -5.783   1.772  -7.986  1.00  1.390          H  
ATOM   3504 1HG1 VAL A 217      -3.857   0.752  -9.052  1.00  1.390          H  
ATOM   3505 2HG1 VAL A 217      -3.867   2.511  -9.315  1.00  1.390          H  
ATOM   3506 3HG1 VAL A 217      -2.776   1.806  -8.119  1.00  1.390          H  
ATOM   3507 1HG2 VAL A 217      -4.761  -0.210  -7.034  1.00  1.390          H  
ATOM   3508 2HG2 VAL A 217      -3.715   0.790  -6.030  1.00  1.390          H  
ATOM   3509 3HG2 VAL A 217      -5.444   0.797  -5.780  1.00  1.390          H  
ATOM   3510  N   ILE A 218      -5.883   3.138  -4.735  1.00  0.830          N  
ATOM   3511  CA  ILE A 218      -6.993   3.453  -3.877  1.00  0.900          C  
ATOM   3512  C   ILE A 218      -6.840   4.879  -3.387  1.00  0.950          C  
ATOM   3513  O   ILE A 218      -7.818   5.602  -3.323  1.00  1.330          O  
ATOM   3514  CB  ILE A 218      -7.152   2.454  -2.723  1.00  1.230          C  
ATOM   3515  CG1 ILE A 218      -7.323   1.005  -3.298  1.00  1.230          C  
ATOM   3516  CG2 ILE A 218      -8.350   2.793  -1.845  1.00  1.230          C  
ATOM   3517  CD1 ILE A 218      -8.437   0.789  -4.322  1.00  1.230          C  
ATOM   3518  H   ILE A 218      -5.126   2.520  -4.393  1.00  1.000          H  
ATOM   3519  HA  ILE A 218      -7.906   3.430  -4.460  1.00  1.080          H  
ATOM   3520  HB  ILE A 218      -6.248   2.470  -2.118  1.00  1.480          H  
ATOM   3521 1HG1 ILE A 218      -6.398   0.695  -3.747  1.00  1.480          H  
ATOM   3522 2HG1 ILE A 218      -7.496   0.358  -2.455  1.00  1.480          H  
ATOM   3523 1HG2 ILE A 218      -8.411   2.064  -1.038  1.00  1.480          H  
ATOM   3524 2HG2 ILE A 218      -8.242   3.775  -1.431  1.00  1.480          H  
ATOM   3525 3HG2 ILE A 218      -9.249   2.757  -2.434  1.00  1.480          H  
ATOM   3526 1HD1 ILE A 218      -8.442  -0.259  -4.609  1.00  1.480          H  
ATOM   3527 2HD1 ILE A 218      -9.403   1.054  -3.921  1.00  1.480          H  
ATOM   3528 3HD1 ILE A 218      -8.237   1.375  -5.196  1.00  1.480          H  
ATOM   3529  N   THR A 219      -5.648   5.326  -2.989  1.00  1.070          N  
ATOM   3530  CA  THR A 219      -5.607   6.701  -2.500  1.00  1.190          C  
ATOM   3531  C   THR A 219      -6.010   7.701  -3.594  1.00  1.020          C  
ATOM   3532  O   THR A 219      -6.903   8.546  -3.388  1.00  1.010          O  
ATOM   3533  CB  THR A 219      -4.199   7.082  -1.986  1.00  1.620          C  
ATOM   3534  OG1 THR A 219      -3.829   6.223  -0.895  1.00  1.620          O  
ATOM   3535  CG2 THR A 219      -4.215   8.551  -1.478  1.00  1.620          C  
ATOM   3536  H   THR A 219      -4.795   4.759  -3.020  1.00  1.280          H  
ATOM   3537  HA  THR A 219      -6.310   6.800  -1.682  1.00  1.430          H  
ATOM   3538  HB  THR A 219      -3.467   6.975  -2.793  1.00  1.940          H  
ATOM   3539  HG1 THR A 219      -3.622   5.333  -1.243  1.00  1.940          H  
ATOM   3540 1HG2 THR A 219      -3.232   8.814  -1.114  1.00  1.940          H  
ATOM   3541 2HG2 THR A 219      -4.482   9.237  -2.284  1.00  1.940          H  
ATOM   3542 3HG2 THR A 219      -4.939   8.655  -0.671  1.00  1.940          H  
ATOM   3543  N   SER A 220      -5.421   7.567  -4.797  1.00  1.000          N  
ATOM   3544  CA  SER A 220      -5.631   8.520  -5.889  1.00  0.970          C  
ATOM   3545  C   SER A 220      -7.094   8.674  -6.291  1.00  0.900          C  
ATOM   3546  O   SER A 220      -7.571   9.799  -6.514  1.00  1.000          O  
ATOM   3547  CB  SER A 220      -4.811   8.138  -7.104  1.00  1.370          C  
ATOM   3548  OG  SER A 220      -5.023   9.071  -8.133  1.00  1.370          O  
ATOM   3549  H   SER A 220      -4.741   6.815  -4.945  1.00  1.200          H  
ATOM   3550  HA  SER A 220      -5.271   9.490  -5.549  1.00  1.160          H  
ATOM   3551 1HB  SER A 220      -3.751   8.106  -6.840  1.00  1.640          H  
ATOM   3552 2HB  SER A 220      -5.094   7.139  -7.435  1.00  1.640          H  
ATOM   3553  HG  SER A 220      -4.428   8.834  -8.863  1.00  1.640          H  
ATOM   3554  N   LEU A 221      -7.826   7.561  -6.365  1.00  0.950          N  
ATOM   3555  CA  LEU A 221      -9.233   7.612  -6.743  1.00  1.100          C  
ATOM   3556  C   LEU A 221     -10.206   7.583  -5.561  1.00  1.150          C  
ATOM   3557  O   LEU A 221     -11.394   7.373  -5.786  1.00  1.390          O  
ATOM   3558  CB  LEU A 221      -9.578   6.442  -7.694  1.00  1.480          C  
ATOM   3559  CG  LEU A 221      -9.461   6.620  -9.234  1.00  1.480          C  
ATOM   3560  CD1 LEU A 221     -10.637   7.429  -9.750  1.00  1.480          C  
ATOM   3561  CD2 LEU A 221      -8.177   7.288  -9.582  1.00  1.480          C  
ATOM   3562  H   LEU A 221      -7.391   6.645  -6.203  1.00  1.140          H  
ATOM   3563  HA  LEU A 221      -9.401   8.550  -7.265  1.00  1.320          H  
ATOM   3564 1HB  LEU A 221      -8.912   5.619  -7.443  1.00  1.780          H  
ATOM   3565 2HB  LEU A 221     -10.601   6.129  -7.498  1.00  1.780          H  
ATOM   3566  HG  LEU A 221      -9.493   5.637  -9.708  1.00  1.780          H  
ATOM   3567 1HD1 LEU A 221     -10.563   7.530 -10.835  1.00  1.780          H  
ATOM   3568 2HD1 LEU A 221     -11.566   6.919  -9.500  1.00  1.780          H  
ATOM   3569 3HD1 LEU A 221     -10.641   8.421  -9.298  1.00  1.780          H  
ATOM   3570 1HD2 LEU A 221      -8.120   7.385 -10.663  1.00  1.780          H  
ATOM   3571 2HD2 LEU A 221      -8.123   8.267  -9.135  1.00  1.780          H  
ATOM   3572 3HD2 LEU A 221      -7.356   6.681  -9.213  1.00  1.780          H  
ATOM   3573  N   VAL A 222      -9.735   7.775  -4.310  1.00  1.040          N  
ATOM   3574  CA  VAL A 222     -10.663   7.771  -3.165  1.00  1.160          C  
ATOM   3575  C   VAL A 222     -10.686   9.048  -2.334  1.00  1.170          C  
ATOM   3576  O   VAL A 222     -11.762   9.568  -2.037  1.00  1.480          O  
ATOM   3577  CB  VAL A 222     -10.478   6.555  -2.225  1.00  1.580          C  
ATOM   3578  CG1 VAL A 222     -11.416   6.647  -0.984  1.00  1.580          C  
ATOM   3579  CG2 VAL A 222     -10.845   5.299  -2.996  1.00  1.580          C  
ATOM   3580  H   VAL A 222      -8.738   7.956  -4.162  1.00  1.250          H  
ATOM   3581  HA  VAL A 222     -11.642   7.644  -3.571  1.00  1.390          H  
ATOM   3582  HB  VAL A 222      -9.456   6.518  -1.869  1.00  1.890          H  
ATOM   3583 1HG1 VAL A 222     -11.270   5.766  -0.359  1.00  1.890          H  
ATOM   3584 2HG1 VAL A 222     -11.197   7.535  -0.395  1.00  1.890          H  
ATOM   3585 3HG1 VAL A 222     -12.450   6.688  -1.326  1.00  1.890          H  
ATOM   3586 1HG2 VAL A 222     -10.734   4.448  -2.360  1.00  1.890          H  
ATOM   3587 2HG2 VAL A 222     -11.879   5.370  -3.333  1.00  1.890          H  
ATOM   3588 3HG2 VAL A 222     -10.199   5.198  -3.855  1.00  1.890          H  
ATOM   3589  N   GLN A 223      -9.534   9.514  -1.865  1.00  1.020          N  
ATOM   3590  CA  GLN A 223      -9.545  10.667  -0.953  1.00  1.300          C  
ATOM   3591  C   GLN A 223      -9.879  12.052  -1.539  1.00  1.260          C  
ATOM   3592  O   GLN A 223      -9.853  12.954  -0.704  1.00  1.670          O  
ATOM   3593  CB  GLN A 223      -8.230  10.731  -0.159  1.00  1.710          C  
ATOM   3594  CG  GLN A 223      -8.123   9.698   0.876  1.00  1.710          C  
ATOM   3595  CD  GLN A 223      -9.145   9.961   1.962  1.00  1.710          C  
ATOM   3596  OE1 GLN A 223      -9.174  11.037   2.611  1.00  1.710          O  
ATOM   3597  NE2 GLN A 223     -10.015   9.003   2.129  1.00  1.710          N  
ATOM   3598  H   GLN A 223      -8.658   9.085  -2.168  1.00  1.220          H  
ATOM   3599  HA  GLN A 223     -10.337  10.479  -0.228  1.00  1.560          H  
ATOM   3600 1HB  GLN A 223      -7.380  10.606  -0.824  1.00  2.050          H  
ATOM   3601 2HB  GLN A 223      -8.135  11.703   0.321  1.00  2.050          H  
ATOM   3602 1HG  GLN A 223      -8.357   8.758   0.416  1.00  2.050          H  
ATOM   3603 2HG  GLN A 223      -7.121   9.688   1.299  1.00  2.050          H  
ATOM   3604 1HE2 GLN A 223     -10.751   9.105   2.792  1.00  2.050          H  
ATOM   3605 2HE2 GLN A 223      -9.963   8.175   1.573  1.00  2.050          H  
ATOM   3606  N   GLY A 224      -9.420  12.335  -2.769  1.00  1.300          N  
ATOM   3607  CA  GLY A 224      -8.100  11.948  -3.300  1.00  1.510          C  
ATOM   3608  C   GLY A 224      -6.994  12.801  -2.676  1.00  1.500          C  
ATOM   3609  O   GLY A 224      -7.052  13.132  -1.496  1.00  1.830          O  
ATOM   3610  H   GLY A 224     -10.122  12.115  -3.456  1.00  1.560          H  
ATOM   3611 1HA  GLY A 224      -7.896  10.889  -3.180  1.00  1.810          H  
ATOM   3612 2HA  GLY A 224      -8.103  12.112  -4.374  1.00  1.810          H  
ATOM   3613  N   SER A 225      -5.982  13.157  -3.450  1.00  1.370          N  
ATOM   3614  CA  SER A 225      -4.824  13.865  -2.902  1.00  1.520          C  
ATOM   3615  C   SER A 225      -4.071  13.012  -1.891  1.00  1.360          C  
ATOM   3616  O   SER A 225      -3.888  11.815  -2.125  1.00  1.540          O  
ATOM   3617  CB  SER A 225      -5.228  15.201  -2.280  1.00  2.070          C  
ATOM   3618  OG  SER A 225      -4.103  15.951  -1.905  1.00  2.070          O  
ATOM   3619  H   SER A 225      -5.991  12.914  -4.429  1.00  1.640          H  
ATOM   3620  HA  SER A 225      -4.134  14.081  -3.716  1.00  1.820          H  
ATOM   3621 1HB  SER A 225      -5.814  15.758  -3.008  1.00  2.480          H  
ATOM   3622 2HB  SER A 225      -5.846  15.068  -1.409  1.00  2.480          H  
ATOM   3623  HG  SER A 225      -4.427  16.841  -1.710  1.00  2.480          H  
ATOM   3624  N   VAL A 226      -3.637  13.635  -0.788  1.00  1.160          N  
ATOM   3625  CA  VAL A 226      -2.752  13.035   0.218  1.00  1.110          C  
ATOM   3626  C   VAL A 226      -1.425  13.092  -0.550  1.00  1.060          C  
ATOM   3627  O   VAL A 226      -1.544  13.593  -1.665  1.00  1.750          O  
ATOM   3628  CB  VAL A 226      -3.209  11.626   0.709  1.00  1.570          C  
ATOM   3629  CG1 VAL A 226      -2.233  11.066   1.712  1.00  1.570          C  
ATOM   3630  CG2 VAL A 226      -4.599  11.729   1.337  1.00  1.570          C  
ATOM   3631  H   VAL A 226      -3.878  14.619  -0.709  1.00  1.390          H  
ATOM   3632  HA  VAL A 226      -2.679  13.686   1.092  1.00  1.330          H  
ATOM   3633  HB  VAL A 226      -3.228  10.945  -0.106  1.00  1.890          H  
ATOM   3634 1HG1 VAL A 226      -2.563  10.078   2.031  1.00  1.890          H  
ATOM   3635 2HG1 VAL A 226      -1.290  10.992   1.250  1.00  1.890          H  
ATOM   3636 3HG1 VAL A 226      -2.170  11.728   2.576  1.00  1.890          H  
ATOM   3637 1HG2 VAL A 226      -4.922  10.748   1.671  1.00  1.890          H  
ATOM   3638 2HG2 VAL A 226      -4.562  12.408   2.190  1.00  1.890          H  
ATOM   3639 3HG2 VAL A 226      -5.305  12.113   0.599  1.00  1.890          H  
ATOM   3640  N   LYS A 227      -0.425  13.546   0.186  1.00  1.060          N  
ATOM   3641  CA  LYS A 227       0.903  13.284  -0.373  1.00  0.950          C  
ATOM   3642  C   LYS A 227       1.429  11.841  -0.504  1.00  1.000          C  
ATOM   3643  O   LYS A 227       1.992  11.554  -1.549  1.00  1.440          O  
ATOM   3644  CB  LYS A 227       1.889  14.200   0.359  1.00  1.370          C  
ATOM   3645  CG  LYS A 227       1.668  15.699  -0.018  1.00  1.370          C  
ATOM   3646  CD  LYS A 227       2.570  16.705   0.730  1.00  1.370          C  
ATOM   3647  CE  LYS A 227       2.168  18.154   0.329  1.00  1.370          C  
ATOM   3648  NZ  LYS A 227       2.876  19.217   1.104  1.00  1.370          N  
ATOM   3649  H   LYS A 227      -0.538  14.524   0.399  1.00  1.270          H  
ATOM   3650  HA  LYS A 227       0.868  13.656  -1.396  1.00  1.140          H  
ATOM   3651 1HB  LYS A 227       1.816  14.069   1.436  1.00  1.650          H  
ATOM   3652 2HB  LYS A 227       2.887  13.957   0.051  1.00  1.650          H  
ATOM   3653 1HG  LYS A 227       1.856  15.805  -1.088  1.00  1.650          H  
ATOM   3654 2HG  LYS A 227       0.636  15.977   0.164  1.00  1.650          H  
ATOM   3655 1HD  LYS A 227       2.444  16.590   1.800  1.00  1.650          H  
ATOM   3656 2HD  LYS A 227       3.624  16.536   0.480  1.00  1.650          H  
ATOM   3657 1HE  LYS A 227       2.377  18.300  -0.729  1.00  1.650          H  
ATOM   3658 2HE  LYS A 227       1.095  18.263   0.497  1.00  1.650          H  
ATOM   3659 1HZ  LYS A 227       2.553  20.118   0.796  1.00  1.650          H  
ATOM   3660 2HZ  LYS A 227       2.681  19.110   2.083  1.00  1.650          H  
ATOM   3661 3HZ  LYS A 227       3.896  19.194   0.966  1.00  1.650          H  
ATOM   3662  N   THR A 228       1.208  10.982   0.514  1.00  0.960          N  
ATOM   3663  CA  THR A 228       1.640   9.551   0.699  1.00  1.010          C  
ATOM   3664  C   THR A 228       2.750   8.932  -0.191  1.00  1.040          C  
ATOM   3665  O   THR A 228       3.220   9.481  -1.181  1.00  1.380          O  
ATOM   3666  CB  THR A 228       0.443   8.583   0.666  1.00  1.390          C  
ATOM   3667  OG1 THR A 228       0.925   7.262   0.968  1.00  1.390          O  
ATOM   3668  CG2 THR A 228      -0.224   8.569  -0.680  1.00  1.390          C  
ATOM   3669  H   THR A 228       0.696  11.387   1.280  1.00  1.150          H  
ATOM   3670  HA  THR A 228       1.998   9.470   1.723  1.00  1.210          H  
ATOM   3671  HB  THR A 228      -0.269   8.875   1.430  1.00  1.670          H  
ATOM   3672  HG1 THR A 228       0.179   6.701   1.233  1.00  1.670          H  
ATOM   3673 1HG2 THR A 228      -1.054   7.867  -0.666  1.00  1.670          H  
ATOM   3674 2HG2 THR A 228      -0.600   9.566  -0.914  1.00  1.670          H  
ATOM   3675 3HG2 THR A 228       0.483   8.269  -1.429  1.00  1.670          H  
ATOM   3676  N   ILE A 229       3.216   7.748   0.182  1.00  0.950          N  
ATOM   3677  CA  ILE A 229       4.311   7.164  -0.599  1.00  0.970          C  
ATOM   3678  C   ILE A 229       3.931   6.764  -1.971  1.00  0.900          C  
ATOM   3679  O   ILE A 229       4.675   6.992  -2.927  1.00  0.930          O  
ATOM   3680  CB  ILE A 229       4.955   5.949   0.096  1.00  1.350          C  
ATOM   3681  CG1 ILE A 229       5.680   6.384   1.370  1.00  1.350          C  
ATOM   3682  CG2 ILE A 229       5.876   5.158  -0.864  1.00  1.350          C  
ATOM   3683  CD1 ILE A 229       6.725   7.326   1.186  1.00  1.350          C  
ATOM   3684  H   ILE A 229       2.781   7.269   0.978  1.00  1.140          H  
ATOM   3685  HA  ILE A 229       5.060   7.924  -0.748  1.00  1.160          H  
ATOM   3686  HB  ILE A 229       4.169   5.261   0.416  1.00  1.620          H  
ATOM   3687 1HG1 ILE A 229       5.020   6.846   2.040  1.00  1.620          H  
ATOM   3688 2HG1 ILE A 229       6.100   5.502   1.819  1.00  1.620          H  
ATOM   3689 1HG2 ILE A 229       6.286   4.303  -0.332  1.00  1.620          H  
ATOM   3690 2HG2 ILE A 229       5.323   4.788  -1.723  1.00  1.620          H  
ATOM   3691 3HG2 ILE A 229       6.684   5.785  -1.225  1.00  1.620          H  
ATOM   3692 1HD1 ILE A 229       7.197   7.531   2.108  1.00  1.620          H  
ATOM   3693 2HD1 ILE A 229       7.417   6.930   0.512  1.00  1.620          H  
ATOM   3694 3HD1 ILE A 229       6.360   8.218   0.806  1.00  1.620          H  
ATOM   3695  N   ALA A 230       2.811   6.113  -2.096  1.00  0.900          N  
ATOM   3696  CA  ALA A 230       2.449   5.639  -3.388  1.00  0.960          C  
ATOM   3697  C   ALA A 230       2.311   6.770  -4.399  1.00  0.930          C  
ATOM   3698  O   ALA A 230       2.768   6.651  -5.538  1.00  1.130          O  
ATOM   3699  CB  ALA A 230       1.178   4.886  -3.251  1.00  1.320          C  
ATOM   3700  H   ALA A 230       2.228   5.933  -1.287  1.00  1.080          H  
ATOM   3701  HA  ALA A 230       3.232   4.963  -3.725  1.00  1.150          H  
ATOM   3702 1HB  ALA A 230       0.956   4.483  -4.179  1.00  1.580          H  
ATOM   3703 2HB  ALA A 230       1.324   4.104  -2.538  1.00  1.580          H  
ATOM   3704 3HB  ALA A 230       0.384   5.547  -2.908  1.00  1.580          H  
ATOM   3705  N   THR A 231       1.745   7.892  -3.975  1.00  0.830          N  
ATOM   3706  CA  THR A 231       1.543   8.998  -4.877  1.00  0.910          C  
ATOM   3707  C   THR A 231       2.817   9.806  -5.108  1.00  0.770          C  
ATOM   3708  O   THR A 231       3.022  10.284  -6.234  1.00  0.740          O  
ATOM   3709  CB  THR A 231       0.345   9.855  -4.397  1.00  1.240          C  
ATOM   3710  OG1 THR A 231       0.549  10.282  -3.071  1.00  1.240          O  
ATOM   3711  CG2 THR A 231      -0.957   9.013  -4.400  1.00  1.240          C  
ATOM   3712  H   THR A 231       1.405   7.979  -3.029  1.00  1.000          H  
ATOM   3713  HA  THR A 231       1.269   8.592  -5.838  1.00  1.090          H  
ATOM   3714  HB  THR A 231       0.230  10.722  -5.044  1.00  1.490          H  
ATOM   3715  HG1 THR A 231       1.312  10.884  -2.967  1.00  1.490          H  
ATOM   3716 1HG2 THR A 231      -1.783   9.631  -4.042  1.00  1.490          H  
ATOM   3717 2HG2 THR A 231      -1.176   8.671  -5.386  1.00  1.490          H  
ATOM   3718 3HG2 THR A 231      -0.836   8.157  -3.740  1.00  1.490          H  
ATOM   3719  N   GLU A 232       3.714   9.915  -4.114  1.00  0.780          N  
ATOM   3720  CA  GLU A 232       4.945  10.666  -4.358  1.00  0.830          C  
ATOM   3721  C   GLU A 232       5.830   9.892  -5.347  1.00  0.780          C  
ATOM   3722  O   GLU A 232       6.346  10.483  -6.291  1.00  0.850          O  
ATOM   3723  CB  GLU A 232       5.669  10.958  -3.034  1.00  1.140          C  
ATOM   3724  CG  GLU A 232       6.999  11.784  -3.122  1.00  1.140          C  
ATOM   3725  CD  GLU A 232       6.839  13.204  -3.635  1.00  1.140          C  
ATOM   3726  OE1 GLU A 232       5.728  13.644  -3.792  1.00  1.140          O  
ATOM   3727  OE2 GLU A 232       7.837  13.867  -3.817  1.00  1.140          O  
ATOM   3728  H   GLU A 232       3.514   9.560  -3.170  1.00  0.940          H  
ATOM   3729  HA  GLU A 232       4.683  11.622  -4.809  1.00  1.000          H  
ATOM   3730 1HB  GLU A 232       4.986  11.520  -2.393  1.00  1.370          H  
ATOM   3731 2HB  GLU A 232       5.863  10.021  -2.520  1.00  1.370          H  
ATOM   3732 1HG  GLU A 232       7.450  11.825  -2.130  1.00  1.370          H  
ATOM   3733 2HG  GLU A 232       7.685  11.258  -3.775  1.00  1.370          H  
ATOM   3734  N   LEU A 233       5.947   8.562  -5.200  1.00  0.740          N  
ATOM   3735  CA  LEU A 233       6.750   7.807  -6.163  1.00  0.840          C  
ATOM   3736  C   LEU A 233       6.134   7.822  -7.565  1.00  0.790          C  
ATOM   3737  O   LEU A 233       6.825   8.006  -8.570  1.00  0.880          O  
ATOM   3738  CB  LEU A 233       6.887   6.338  -5.746  1.00  1.140          C  
ATOM   3739  CG  LEU A 233       7.757   5.941  -4.573  1.00  1.140          C  
ATOM   3740  CD1 LEU A 233       7.435   4.495  -4.233  1.00  1.140          C  
ATOM   3741  CD2 LEU A 233       9.249   6.020  -4.987  1.00  1.140          C  
ATOM   3742  H   LEU A 233       5.495   8.091  -4.410  1.00  0.890          H  
ATOM   3743  HA  LEU A 233       7.731   8.268  -6.218  1.00  1.010          H  
ATOM   3744 1HB  LEU A 233       5.882   5.935  -5.567  1.00  1.360          H  
ATOM   3745 2HB  LEU A 233       7.317   5.836  -6.581  1.00  1.360          H  
ATOM   3746  HG  LEU A 233       7.555   6.582  -3.713  1.00  1.360          H  
ATOM   3747 1HD1 LEU A 233       8.047   4.164  -3.408  1.00  1.360          H  
ATOM   3748 2HD1 LEU A 233       6.382   4.414  -3.956  1.00  1.360          H  
ATOM   3749 3HD1 LEU A 233       7.627   3.867  -5.098  1.00  1.360          H  
ATOM   3750 1HD2 LEU A 233       9.879   5.706  -4.151  1.00  1.360          H  
ATOM   3751 2HD2 LEU A 233       9.426   5.361  -5.833  1.00  1.360          H  
ATOM   3752 3HD2 LEU A 233       9.505   7.021  -5.275  1.00  1.360          H  
ATOM   3753  N   TYR A 234       4.810   7.659  -7.651  1.00  0.840          N  
ATOM   3754  CA  TYR A 234       4.131   7.637  -8.941  1.00  0.930          C  
ATOM   3755  C   TYR A 234       4.367   8.960  -9.673  1.00  0.970          C  
ATOM   3756  O   TYR A 234       4.650   8.994 -10.873  1.00  1.050          O  
ATOM   3757  CB  TYR A 234       2.641   7.398  -8.792  1.00  1.270          C  
ATOM   3758  CG  TYR A 234       2.001   7.106 -10.089  1.00  1.270          C  
ATOM   3759  CD1 TYR A 234       2.058   5.820 -10.566  1.00  1.270          C  
ATOM   3760  CD2 TYR A 234       1.392   8.091 -10.818  1.00  1.270          C  
ATOM   3761  CE1 TYR A 234       1.525   5.521 -11.778  1.00  1.270          C  
ATOM   3762  CE2 TYR A 234       0.844   7.789 -12.031  1.00  1.270          C  
ATOM   3763  CZ  TYR A 234       0.925   6.517 -12.516  1.00  1.270          C  
ATOM   3764  OH  TYR A 234       0.389   6.233 -13.742  1.00  1.270          O  
ATOM   3765  H   TYR A 234       4.251   7.481  -6.813  1.00  1.010          H  
ATOM   3766  HA  TYR A 234       4.558   6.839  -9.545  1.00  1.120          H  
ATOM   3767 1HB  TYR A 234       2.444   6.583  -8.123  1.00  1.520          H  
ATOM   3768 2HB  TYR A 234       2.182   8.288  -8.369  1.00  1.520          H  
ATOM   3769  HD1 TYR A 234       2.539   5.042  -9.974  1.00  1.520          H  
ATOM   3770  HD2 TYR A 234       1.345   9.110 -10.435  1.00  1.520          H  
ATOM   3771  HE1 TYR A 234       1.574   4.506 -12.160  1.00  1.520          H  
ATOM   3772  HE2 TYR A 234       0.358   8.567 -12.619  1.00  1.520          H  
ATOM   3773  HH  TYR A 234       0.688   5.359 -14.034  1.00  1.520          H  
ATOM   3774  N   SER A 235       4.282  10.062  -8.924  1.00  1.140          N  
ATOM   3775  CA  SER A 235       4.409  11.428  -9.419  1.00  1.470          C  
ATOM   3776  C   SER A 235       5.750  11.739 -10.080  1.00  1.470          C  
ATOM   3777  O   SER A 235       5.879  12.772 -10.737  1.00  1.960          O  
ATOM   3778  CB  SER A 235       4.167  12.424  -8.296  1.00  1.930          C  
ATOM   3779  OG  SER A 235       2.832  12.380  -7.849  1.00  1.930          O  
ATOM   3780  H   SER A 235       4.034   9.963  -7.938  1.00  1.370          H  
ATOM   3781  HA  SER A 235       3.635  11.579 -10.159  1.00  1.760          H  
ATOM   3782 1HB  SER A 235       4.838  12.206  -7.465  1.00  2.310          H  
ATOM   3783 2HB  SER A 235       4.402  13.425  -8.649  1.00  2.310          H  
ATOM   3784  HG  SER A 235       2.762  11.573  -7.306  1.00  2.310          H  
ATOM   3785  N   PHE A 236       6.748  10.863  -9.941  1.00  1.360          N  
ATOM   3786  CA  PHE A 236       8.053  11.091 -10.544  1.00  1.600          C  
ATOM   3787  C   PHE A 236       8.077  10.697 -12.039  1.00  1.580          C  
ATOM   3788  O   PHE A 236       9.096  10.901 -12.716  1.00  1.930          O  
ATOM   3789  CB  PHE A 236       9.112  10.266  -9.804  1.00  2.140          C  
ATOM   3790  CG  PHE A 236       9.378  10.642  -8.337  1.00  2.140          C  
ATOM   3791  CD1 PHE A 236       9.100  11.897  -7.785  1.00  2.140          C  
ATOM   3792  CD2 PHE A 236       9.925   9.694  -7.511  1.00  2.140          C  
ATOM   3793  CE1 PHE A 236       9.377  12.148  -6.442  1.00  2.140          C  
ATOM   3794  CE2 PHE A 236      10.209   9.954  -6.199  1.00  2.140          C  
ATOM   3795  CZ  PHE A 236       9.935  11.169  -5.660  1.00  2.140          C  
ATOM   3796  H   PHE A 236       6.609  10.002  -9.397  1.00  1.630          H  
ATOM   3797  HA  PHE A 236       8.290  12.149 -10.477  1.00  1.920          H  
ATOM   3798 1HB  PHE A 236       8.797   9.218  -9.822  1.00  2.570          H  
ATOM   3799 2HB  PHE A 236      10.054  10.324 -10.343  1.00  2.570          H  
ATOM   3800  HD1 PHE A 236       8.657  12.682  -8.389  1.00  2.570          H  
ATOM   3801  HD2 PHE A 236      10.133   8.712  -7.920  1.00  2.570          H  
ATOM   3802  HE1 PHE A 236       9.146  13.128  -6.006  1.00  2.570          H  
ATOM   3803  HE2 PHE A 236      10.652   9.186  -5.594  1.00  2.570          H  
ATOM   3804  HZ  PHE A 236      10.152  11.370  -4.606  1.00  2.570          H  
ATOM   3805  N   ARG A 237       6.937  10.184 -12.545  1.00  1.640          N  
ATOM   3806  CA  ARG A 237       6.709   9.717 -13.923  1.00  1.880          C  
ATOM   3807  C   ARG A 237       7.024  10.786 -14.992  1.00  1.940          C  
ATOM   3808  O   ARG A 237       7.078  11.978 -14.686  1.00  2.290          O  
ATOM   3809  CB  ARG A 237       5.225   9.341 -14.070  1.00  2.540          C  
ATOM   3810  CG  ARG A 237       4.246  10.506 -14.047  1.00  2.540          C  
ATOM   3811  CD  ARG A 237       2.860  10.011 -14.124  1.00  2.540          C  
ATOM   3812  NE  ARG A 237       1.867  11.090 -14.265  1.00  2.540          N  
ATOM   3813  CZ  ARG A 237       1.335  11.814 -13.256  1.00  2.540          C  
ATOM   3814  NH1 ARG A 237       1.697  11.589 -12.024  1.00  2.540          N  
ATOM   3815  NH2 ARG A 237       0.442  12.755 -13.521  1.00  2.540          N  
ATOM   3816  H   ARG A 237       6.161  10.046 -11.891  1.00  1.970          H  
ATOM   3817  HA  ARG A 237       7.339   8.841 -14.083  1.00  2.260          H  
ATOM   3818 1HB  ARG A 237       4.999   8.782 -14.943  1.00  3.040          H  
ATOM   3819 2HB  ARG A 237       4.958   8.707 -13.240  1.00  3.040          H  
ATOM   3820 1HG  ARG A 237       4.377  11.066 -13.117  1.00  3.040          H  
ATOM   3821 2HG  ARG A 237       4.421  11.166 -14.895  1.00  3.040          H  
ATOM   3822 1HD  ARG A 237       2.763   9.344 -14.982  1.00  3.040          H  
ATOM   3823 2HD  ARG A 237       2.653   9.458 -13.227  1.00  3.040          H  
ATOM   3824  HE  ARG A 237       1.553  11.304 -15.203  1.00  3.040          H  
ATOM   3825 1HH1 ARG A 237       2.387  10.876 -11.830  1.00  3.040          H  
ATOM   3826 2HH1 ARG A 237       1.298  12.127 -11.267  1.00  3.040          H  
ATOM   3827 1HH2 ARG A 237       0.160  12.932 -14.476  1.00  3.040          H  
ATOM   3828 2HH2 ARG A 237       0.039  13.302 -12.772  1.00  3.040          H  
ATOM   3829  N   LYS A 238       7.215  10.396 -16.279  1.00  2.410          N  
ATOM   3830  CA  LYS A 238       7.185   9.023 -16.821  1.00  2.920          C  
ATOM   3831  C   LYS A 238       8.543   8.347 -16.771  1.00  2.820          C  
ATOM   3832  O   LYS A 238       8.618   7.125 -16.663  1.00  3.440          O  
ATOM   3833  CB  LYS A 238       6.607   9.006 -18.239  1.00  3.880          C  
ATOM   3834  CG  LYS A 238       6.415   7.593 -18.812  1.00  3.880          C  
ATOM   3835  CD  LYS A 238       5.615   7.605 -20.134  1.00  3.880          C  
ATOM   3836  CE  LYS A 238       5.464   6.179 -20.736  1.00  3.880          C  
ATOM   3837  NZ  LYS A 238       4.651   5.259 -19.852  1.00  3.880          N  
ATOM   3838  H   LYS A 238       7.379  11.140 -16.942  1.00  2.890          H  
ATOM   3839  HA  LYS A 238       6.545   8.396 -16.233  1.00  3.500          H  
ATOM   3840 1HB  LYS A 238       5.643   9.515 -18.251  1.00  4.660          H  
ATOM   3841 2HB  LYS A 238       7.274   9.551 -18.909  1.00  4.660          H  
ATOM   3842 1HG  LYS A 238       7.392   7.143 -19.005  1.00  4.660          H  
ATOM   3843 2HG  LYS A 238       5.896   6.981 -18.078  1.00  4.660          H  
ATOM   3844 1HD  LYS A 238       4.619   8.012 -19.951  1.00  4.660          H  
ATOM   3845 2HD  LYS A 238       6.119   8.241 -20.862  1.00  4.660          H  
ATOM   3846 1HE  LYS A 238       4.971   6.251 -21.705  1.00  4.660          H  
ATOM   3847 2HE  LYS A 238       6.451   5.744 -20.873  1.00  4.660          H  
ATOM   3848 1HZ  LYS A 238       4.573   4.305 -20.279  1.00  4.660          H  
ATOM   3849 2HZ  LYS A 238       5.114   5.174 -18.959  1.00  4.660          H  
ATOM   3850 3HZ  LYS A 238       3.718   5.619 -19.707  1.00  4.660          H  
ATOM   3851  N   GLY A 239       9.606   9.125 -16.918  1.00  2.430          N  
ATOM   3852  CA  GLY A 239      10.943   8.561 -16.942  1.00  2.530          C  
ATOM   3853  C   GLY A 239      11.436   8.376 -15.518  1.00  2.460          C  
ATOM   3854  O   GLY A 239      10.651   8.380 -14.572  1.00  2.670          O  
ATOM   3855  H   GLY A 239       9.480  10.122 -16.997  1.00  2.920          H  
ATOM   3856 1HA  GLY A 239      10.933   7.602 -17.462  1.00  3.040          H  
ATOM   3857 2HA  GLY A 239      11.614   9.224 -17.486  1.00  3.040          H  
ATOM   3858  N   ILE A 240      12.733   8.176 -15.359  1.00  2.400          N  
ATOM   3859  CA  ILE A 240      13.290   7.922 -14.039  1.00  2.430          C  
ATOM   3860  C   ILE A 240      14.247   8.969 -13.563  1.00  2.090          C  
ATOM   3861  O   ILE A 240      15.108   9.442 -14.302  1.00  2.420          O  
ATOM   3862  CB  ILE A 240      13.894   6.522 -13.959  1.00  3.390          C  
ATOM   3863  CG1 ILE A 240      12.739   5.563 -14.145  1.00  3.390          C  
ATOM   3864  CG2 ILE A 240      14.670   6.288 -12.629  1.00  3.390          C  
ATOM   3865  CD1 ILE A 240      13.090   4.203 -14.279  1.00  3.390          C  
ATOM   3866  H   ILE A 240      13.342   8.194 -16.165  1.00  2.880          H  
ATOM   3867  HA  ILE A 240      12.464   7.924 -13.330  1.00  2.920          H  
ATOM   3868  HB  ILE A 240      14.575   6.381 -14.793  1.00  4.070          H  
ATOM   3869 1HG1 ILE A 240      12.070   5.670 -13.296  1.00  4.070          H  
ATOM   3870 2HG1 ILE A 240      12.195   5.817 -15.039  1.00  4.070          H  
ATOM   3871 1HG2 ILE A 240      15.078   5.290 -12.610  1.00  4.070          H  
ATOM   3872 2HG2 ILE A 240      15.492   6.994 -12.540  1.00  4.070          H  
ATOM   3873 3HG2 ILE A 240      14.001   6.415 -11.782  1.00  4.070          H  
ATOM   3874 1HD1 ILE A 240      12.178   3.670 -14.381  1.00  4.070          H  
ATOM   3875 2HD1 ILE A 240      13.720   4.059 -15.157  1.00  4.070          H  
ATOM   3876 3HD1 ILE A 240      13.600   3.856 -13.397  1.00  4.070          H  
ATOM   3877  N   LYS A 241      14.016   9.378 -12.329  1.00  1.710          N  
ATOM   3878  CA  LYS A 241      14.815  10.379 -11.670  1.00  1.600          C  
ATOM   3879  C   LYS A 241      15.785   9.692 -10.712  1.00  1.480          C  
ATOM   3880  O   LYS A 241      15.428   8.693 -10.078  1.00  1.610          O  
ATOM   3881  CB  LYS A 241      13.910  11.289 -10.855  1.00  2.280          C  
ATOM   3882  CG  LYS A 241      12.681  11.909 -11.587  1.00  2.280          C  
ATOM   3883  CD  LYS A 241      13.050  12.848 -12.714  1.00  2.280          C  
ATOM   3884  CE  LYS A 241      11.813  13.650 -13.228  1.00  2.280          C  
ATOM   3885  NZ  LYS A 241      10.777  12.798 -13.957  1.00  2.280          N  
ATOM   3886  H   LYS A 241      13.249   8.944 -11.836  1.00  2.050          H  
ATOM   3887  HA  LYS A 241      15.387  10.942 -12.409  1.00  1.920          H  
ATOM   3888 1HB  LYS A 241      13.551  10.766  -9.970  1.00  2.740          H  
ATOM   3889 2HB  LYS A 241      14.515  12.105 -10.517  1.00  2.740          H  
ATOM   3890 1HG  LYS A 241      12.072  11.102 -11.996  1.00  2.740          H  
ATOM   3891 2HG  LYS A 241      12.076  12.449 -10.863  1.00  2.740          H  
ATOM   3892 1HD  LYS A 241      13.818  13.544 -12.380  1.00  2.740          H  
ATOM   3893 2HD  LYS A 241      13.450  12.264 -13.545  1.00  2.740          H  
ATOM   3894 1HE  LYS A 241      11.332  14.137 -12.382  1.00  2.740          H  
ATOM   3895 2HE  LYS A 241      12.174  14.413 -13.915  1.00  2.740          H  
ATOM   3896 1HZ  LYS A 241      10.022  13.388 -14.277  1.00  2.740          H  
ATOM   3897 2HZ  LYS A 241      11.211  12.364 -14.750  1.00  2.740          H  
ATOM   3898 3HZ  LYS A 241      10.351  12.054 -13.359  1.00  2.740          H  
ATOM   3899  N   ALA A 242      16.935  10.312 -10.457  1.00  1.550          N  
ATOM   3900  CA  ALA A 242      17.887   9.752  -9.491  1.00  1.570          C  
ATOM   3901  C   ALA A 242      17.251   9.596  -8.117  1.00  1.440          C  
ATOM   3902  O   ALA A 242      17.531   8.639  -7.383  1.00  1.400          O  
ATOM   3903  CB  ALA A 242      19.111  10.636  -9.369  1.00  2.190          C  
ATOM   3904  H   ALA A 242      17.177  11.141 -10.984  1.00  1.860          H  
ATOM   3905  HA  ALA A 242      18.190   8.767  -9.843  1.00  1.880          H  
ATOM   3906 1HB  ALA A 242      19.814  10.185  -8.663  1.00  2.630          H  
ATOM   3907 2HB  ALA A 242      19.583  10.737 -10.337  1.00  2.630          H  
ATOM   3908 3HB  ALA A 242      18.815  11.618  -9.004  1.00  2.630          H  
ATOM   3909  N   TRP A 243      16.361  10.519  -7.774  1.00  1.430          N  
ATOM   3910  CA  TRP A 243      15.725  10.476  -6.484  1.00  1.390          C  
ATOM   3911  C   TRP A 243      14.550   9.517  -6.419  1.00  1.200          C  
ATOM   3912  O   TRP A 243      14.008   9.294  -5.337  1.00  1.130          O  
ATOM   3913  CB  TRP A 243      15.269  11.857  -6.069  1.00  1.960          C  
ATOM   3914  CG  TRP A 243      14.465  12.591  -7.065  1.00  1.960          C  
ATOM   3915  CD1 TRP A 243      13.120  12.536  -7.242  1.00  1.960          C  
ATOM   3916  CD2 TRP A 243      14.956  13.541  -8.022  1.00  1.960          C  
ATOM   3917  NE1 TRP A 243      12.743  13.401  -8.241  1.00  1.960          N  
ATOM   3918  CE2 TRP A 243      13.851  14.026  -8.721  1.00  1.960          C  
ATOM   3919  CE3 TRP A 243      16.225  14.020  -8.333  1.00  1.960          C  
ATOM   3920  CZ2 TRP A 243      13.974  14.972  -9.709  1.00  1.960          C  
ATOM   3921  CZ3 TRP A 243      16.347  14.966  -9.330  1.00  1.960          C  
ATOM   3922  CH2 TRP A 243      15.249  15.432  -9.998  1.00  1.960          C  
ATOM   3923  H   TRP A 243      16.157  11.288  -8.400  1.00  1.720          H  
ATOM   3924  HA  TRP A 243      16.473  10.157  -5.767  1.00  1.670          H  
ATOM   3925 1HB  TRP A 243      14.649  11.742  -5.222  1.00  2.350          H  
ATOM   3926 2HB  TRP A 243      16.124  12.465  -5.774  1.00  2.350          H  
ATOM   3927  HD1 TRP A 243      12.446  11.911  -6.673  1.00  2.350          H  
ATOM   3928  HE1 TRP A 243      11.800  13.564  -8.570  1.00  2.350          H  
ATOM   3929  HE3 TRP A 243      17.109  13.663  -7.799  1.00  2.350          H  
ATOM   3930  HZ2 TRP A 243      13.111  15.352 -10.254  1.00  2.350          H  
ATOM   3931  HZ3 TRP A 243      17.343  15.339  -9.568  1.00  2.350          H  
ATOM   3932  HH2 TRP A 243      15.380  16.180 -10.779  1.00  2.350          H  
ATOM   3933  N   ALA A 244      14.151   8.944  -7.556  1.00  1.180          N  
ATOM   3934  CA  ALA A 244      13.070   7.977  -7.585  1.00  1.080          C  
ATOM   3935  C   ALA A 244      13.631   6.703  -7.001  1.00  0.960          C  
ATOM   3936  O   ALA A 244      12.982   5.975  -6.236  1.00  0.900          O  
ATOM   3937  CB  ALA A 244      12.560   7.789  -9.006  1.00  1.550          C  
ATOM   3938  H   ALA A 244      14.648   9.142  -8.423  1.00  1.420          H  
ATOM   3939  HA  ALA A 244      12.278   8.318  -6.940  1.00  1.300          H  
ATOM   3940 1HB  ALA A 244      11.770   7.075  -9.020  1.00  1.860          H  
ATOM   3941 2HB  ALA A 244      12.193   8.741  -9.382  1.00  1.860          H  
ATOM   3942 3HB  ALA A 244      13.367   7.438  -9.633  1.00  1.860          H  
ATOM   3943  N   ILE A 245      14.884   6.491  -7.366  1.00  1.010          N  
ATOM   3944  CA  ILE A 245      15.676   5.353  -6.968  1.00  1.030          C  
ATOM   3945  C   ILE A 245      16.077   5.505  -5.514  1.00  1.050          C  
ATOM   3946  O   ILE A 245      15.866   4.590  -4.715  1.00  1.060          O  
ATOM   3947  CB  ILE A 245      16.897   5.284  -7.858  1.00  1.430          C  
ATOM   3948  CG1 ILE A 245      16.408   5.019  -9.283  1.00  1.430          C  
ATOM   3949  CG2 ILE A 245      17.846   4.178  -7.343  1.00  1.430          C  
ATOM   3950  CD1 ILE A 245      17.414   5.295 -10.269  1.00  1.430          C  
ATOM   3951  H   ILE A 245      15.279   7.179  -8.019  1.00  1.210          H  
ATOM   3952  HA  ILE A 245      15.087   4.443  -7.081  1.00  1.240          H  
ATOM   3953  HB  ILE A 245      17.414   6.234  -7.859  1.00  1.720          H  
ATOM   3954 1HG1 ILE A 245      16.106   3.982  -9.372  1.00  1.720          H  
ATOM   3955 2HG1 ILE A 245      15.548   5.648  -9.506  1.00  1.720          H  
ATOM   3956 1HG2 ILE A 245      18.718   4.100  -7.964  1.00  1.720          H  
ATOM   3957 2HG2 ILE A 245      18.176   4.389  -6.329  1.00  1.720          H  
ATOM   3958 3HG2 ILE A 245      17.319   3.237  -7.350  1.00  1.720          H  
ATOM   3959 1HD1 ILE A 245      17.026   5.104 -11.248  1.00  1.720          H  
ATOM   3960 2HD1 ILE A 245      17.681   6.339 -10.173  1.00  1.720          H  
ATOM   3961 3HD1 ILE A 245      18.256   4.705 -10.109  1.00  1.720          H  
ATOM   3962  N   ALA A 246      16.621   6.679  -5.159  1.00  1.150          N  
ATOM   3963  CA  ALA A 246      17.002   6.938  -3.776  1.00  1.270          C  
ATOM   3964  C   ALA A 246      15.803   6.803  -2.855  1.00  1.220          C  
ATOM   3965  O   ALA A 246      15.937   6.310  -1.734  1.00  1.270          O  
ATOM   3966  CB  ALA A 246      17.600   8.313  -3.621  1.00  1.730          C  
ATOM   3967  H   ALA A 246      16.818   7.382  -5.880  1.00  1.380          H  
ATOM   3968  HA  ALA A 246      17.745   6.192  -3.488  1.00  1.520          H  
ATOM   3969 1HB  ALA A 246      17.898   8.469  -2.587  1.00  2.080          H  
ATOM   3970 2HB  ALA A 246      18.464   8.390  -4.267  1.00  2.080          H  
ATOM   3971 3HB  ALA A 246      16.869   9.049  -3.893  1.00  2.080          H  
ATOM   3972  N   PHE A 247      14.620   7.218  -3.318  1.00  1.180          N  
ATOM   3973  CA  PHE A 247      13.459   7.126  -2.468  1.00  1.230          C  
ATOM   3974  C   PHE A 247      13.180   5.652  -2.275  1.00  1.130          C  
ATOM   3975  O   PHE A 247      12.972   5.208  -1.149  1.00  1.170          O  
ATOM   3976  CB  PHE A 247      12.269   7.842  -3.093  1.00  1.700          C  
ATOM   3977  CG  PHE A 247      11.064   8.106  -2.201  1.00  1.700          C  
ATOM   3978  CD1 PHE A 247      11.122   8.067  -0.808  1.00  1.700          C  
ATOM   3979  CD2 PHE A 247       9.887   8.530  -2.768  1.00  1.700          C  
ATOM   3980  CE1 PHE A 247      10.050   8.462  -0.083  1.00  1.700          C  
ATOM   3981  CE2 PHE A 247       8.837   8.893  -2.038  1.00  1.700          C  
ATOM   3982  CZ  PHE A 247       8.918   8.881  -0.701  1.00  1.700          C  
ATOM   3983  H   PHE A 247      14.540   7.662  -4.235  1.00  1.420          H  
ATOM   3984  HA  PHE A 247      13.708   7.581  -1.517  1.00  1.480          H  
ATOM   3985 1HB  PHE A 247      12.599   8.797  -3.470  1.00  2.040          H  
ATOM   3986 2HB  PHE A 247      11.936   7.272  -3.956  1.00  2.040          H  
ATOM   3987  HD1 PHE A 247      12.016   7.764  -0.280  1.00  2.040          H  
ATOM   3988  HD2 PHE A 247       9.805   8.588  -3.816  1.00  2.040          H  
ATOM   3989  HE1 PHE A 247      10.103   8.458   0.982  1.00  2.040          H  
ATOM   3990  HE2 PHE A 247       7.935   9.219  -2.527  1.00  2.040          H  
ATOM   3991  HZ  PHE A 247       8.081   9.210  -0.120  1.00  2.040          H  
ATOM   3992  N   GLY A 248      13.217   4.858  -3.355  1.00  1.070          N  
ATOM   3993  CA  GLY A 248      12.982   3.431  -3.210  1.00  1.090          C  
ATOM   3994  C   GLY A 248      13.959   2.800  -2.204  1.00  1.060          C  
ATOM   3995  O   GLY A 248      13.553   1.962  -1.397  1.00  1.080          O  
ATOM   3996  H   GLY A 248      13.367   5.249  -4.293  1.00  1.280          H  
ATOM   3997 1HA  GLY A 248      11.960   3.272  -2.889  1.00  1.310          H  
ATOM   3998 2HA  GLY A 248      13.098   2.952  -4.183  1.00  1.310          H  
ATOM   3999  N   SER A 249      15.228   3.237  -2.222  1.00  1.110          N  
ATOM   4000  CA  SER A 249      16.255   2.743  -1.290  1.00  1.270          C  
ATOM   4001  C   SER A 249      15.876   3.038   0.160  1.00  1.240          C  
ATOM   4002  O   SER A 249      15.950   2.164   1.027  1.00  1.390          O  
ATOM   4003  CB  SER A 249      17.608   3.341  -1.631  1.00  1.710          C  
ATOM   4004  OG  SER A 249      18.601   2.895  -0.750  1.00  1.710          O  
ATOM   4005  H   SER A 249      15.486   3.899  -2.963  1.00  1.330          H  
ATOM   4006  HA  SER A 249      16.327   1.667  -1.386  1.00  1.520          H  
ATOM   4007 1HB  SER A 249      17.873   3.069  -2.656  1.00  2.060          H  
ATOM   4008 2HB  SER A 249      17.551   4.418  -1.590  1.00  2.060          H  
ATOM   4009  HG  SER A 249      19.430   3.232  -1.100  1.00  2.060          H  
ATOM   4010  N   ILE A 250      15.415   4.257   0.419  1.00  1.170          N  
ATOM   4011  CA  ILE A 250      14.963   4.644   1.748  1.00  1.310          C  
ATOM   4012  C   ILE A 250      13.761   3.794   2.169  1.00  1.170          C  
ATOM   4013  O   ILE A 250      13.707   3.257   3.275  1.00  1.230          O  
ATOM   4014  CB  ILE A 250      14.573   6.153   1.748  1.00  1.780          C  
ATOM   4015  CG1 ILE A 250      15.870   7.017   1.557  1.00  1.780          C  
ATOM   4016  CG2 ILE A 250      13.775   6.543   3.040  1.00  1.780          C  
ATOM   4017  CD1 ILE A 250      15.627   8.490   1.196  1.00  1.780          C  
ATOM   4018  H   ILE A 250      15.431   4.946  -0.344  1.00  1.400          H  
ATOM   4019  HA  ILE A 250      15.773   4.479   2.456  1.00  1.570          H  
ATOM   4020  HB  ILE A 250      13.943   6.345   0.884  1.00  2.130          H  
ATOM   4021 1HG1 ILE A 250      16.441   6.982   2.482  1.00  2.130          H  
ATOM   4022 2HG1 ILE A 250      16.474   6.572   0.765  1.00  2.130          H  
ATOM   4023 1HG2 ILE A 250      13.496   7.590   3.003  1.00  2.130          H  
ATOM   4024 2HG2 ILE A 250      12.866   5.949   3.120  1.00  2.130          H  
ATOM   4025 3HG2 ILE A 250      14.394   6.365   3.920  1.00  2.130          H  
ATOM   4026 1HD1 ILE A 250      16.586   8.994   1.085  1.00  2.130          H  
ATOM   4027 2HD1 ILE A 250      15.094   8.534   0.253  1.00  2.130          H  
ATOM   4028 3HD1 ILE A 250      15.053   8.986   1.968  1.00  2.130          H  
ATOM   4029  N   LEU A 251      12.790   3.676   1.279  1.00  1.160          N  
ATOM   4030  CA  LEU A 251      11.548   2.984   1.562  1.00  1.300          C  
ATOM   4031  C   LEU A 251      11.685   1.511   1.848  1.00  1.240          C  
ATOM   4032  O   LEU A 251      11.013   0.996   2.737  1.00  1.340          O  
ATOM   4033  CB  LEU A 251      10.622   3.218   0.392  1.00  1.760          C  
ATOM   4034  CG  LEU A 251      10.200   4.665   0.243  1.00  1.760          C  
ATOM   4035  CD1 LEU A 251       9.481   4.822  -1.052  1.00  1.760          C  
ATOM   4036  CD2 LEU A 251       9.365   5.086   1.366  1.00  1.760          C  
ATOM   4037  H   LEU A 251      12.907   4.129   0.369  1.00  1.390          H  
ATOM   4038  HA  LEU A 251      11.139   3.409   2.461  1.00  1.560          H  
ATOM   4039 1HB  LEU A 251      11.152   2.932  -0.510  1.00  2.120          H  
ATOM   4040 2HB  LEU A 251       9.737   2.595   0.499  1.00  2.120          H  
ATOM   4041  HG  LEU A 251      11.069   5.292   0.236  1.00  2.120          H  
ATOM   4042 1HD1 LEU A 251       9.179   5.849  -1.187  1.00  2.120          H  
ATOM   4043 2HD1 LEU A 251      10.140   4.538  -1.866  1.00  2.120          H  
ATOM   4044 3HD1 LEU A 251       8.611   4.186  -1.052  1.00  2.120          H  
ATOM   4045 1HD2 LEU A 251       9.147   6.090   1.218  1.00  2.120          H  
ATOM   4046 2HD2 LEU A 251       8.468   4.501   1.384  1.00  2.120          H  
ATOM   4047 3HD2 LEU A 251       9.862   5.008   2.295  1.00  2.120          H  
ATOM   4048  N   ILE A 252      12.570   0.808   1.173  1.00  1.230          N  
ATOM   4049  CA  ILE A 252      12.712  -0.618   1.475  1.00  1.470          C  
ATOM   4050  C   ILE A 252      13.256  -0.888   2.893  1.00  1.360          C  
ATOM   4051  O   ILE A 252      13.263  -2.032   3.352  1.00  1.470          O  
ATOM   4052  CB  ILE A 252      13.501  -1.360   0.385  1.00  1.960          C  
ATOM   4053  CG1 ILE A 252      14.935  -0.815   0.271  1.00  1.960          C  
ATOM   4054  CG2 ILE A 252      12.691  -1.254  -0.937  1.00  1.960          C  
ATOM   4055  CD1 ILE A 252      15.860  -1.630  -0.621  1.00  1.960          C  
ATOM   4056  H   ILE A 252      13.088   1.251   0.405  1.00  1.480          H  
ATOM   4057  HA  ILE A 252      11.713  -1.051   1.445  1.00  1.760          H  
ATOM   4058  HB  ILE A 252      13.606  -2.395   0.668  1.00  2.350          H  
ATOM   4059 1HG1 ILE A 252      14.889   0.184  -0.121  1.00  2.350          H  
ATOM   4060 2HG1 ILE A 252      15.379  -0.771   1.267  1.00  2.350          H  
ATOM   4061 1HG2 ILE A 252      13.180  -1.770  -1.726  1.00  2.350          H  
ATOM   4062 2HG2 ILE A 252      11.701  -1.687  -0.786  1.00  2.350          H  
ATOM   4063 3HG2 ILE A 252      12.582  -0.225  -1.214  1.00  2.350          H  
ATOM   4064 1HD1 ILE A 252      16.845  -1.157  -0.635  1.00  2.350          H  
ATOM   4065 2HD1 ILE A 252      15.945  -2.640  -0.225  1.00  2.350          H  
ATOM   4066 3HD1 ILE A 252      15.475  -1.667  -1.635  1.00  2.350          H  
ATOM   4067  N   LEU A 253      13.717   0.152   3.608  1.00  1.350          N  
ATOM   4068  CA  LEU A 253      14.193  -0.029   4.970  1.00  1.570          C  
ATOM   4069  C   LEU A 253      13.056   0.240   5.972  1.00  1.520          C  
ATOM   4070  O   LEU A 253      13.244   0.149   7.189  1.00  1.730          O  
ATOM   4071  CB  LEU A 253      15.374   0.907   5.206  1.00  2.110          C  
ATOM   4072  CG  LEU A 253      16.590   0.691   4.247  1.00  2.110          C  
ATOM   4073  CD1 LEU A 253      17.625   1.755   4.527  1.00  2.110          C  
ATOM   4074  CD2 LEU A 253      17.183  -0.727   4.415  1.00  2.110          C  
ATOM   4075  H   LEU A 253      13.701   1.107   3.231  1.00  1.620          H  
ATOM   4076  HA  LEU A 253      14.500  -1.060   5.104  1.00  1.880          H  
ATOM   4077 1HB  LEU A 253      15.024   1.934   5.079  1.00  2.530          H  
ATOM   4078 2HB  LEU A 253      15.720   0.784   6.231  1.00  2.530          H  
ATOM   4079  HG  LEU A 253      16.258   0.818   3.212  1.00  2.530          H  
ATOM   4080 1HD1 LEU A 253      18.463   1.630   3.843  1.00  2.530          H  
ATOM   4081 2HD1 LEU A 253      17.177   2.739   4.375  1.00  2.530          H  
ATOM   4082 3HD1 LEU A 253      17.973   1.665   5.553  1.00  2.530          H  
ATOM   4083 1HD2 LEU A 253      18.025  -0.842   3.733  1.00  2.530          H  
ATOM   4084 2HD2 LEU A 253      17.525  -0.863   5.441  1.00  2.530          H  
ATOM   4085 3HD2 LEU A 253      16.440  -1.483   4.177  1.00  2.530          H  
ATOM   4086  N   ILE A 254      11.887   0.596   5.430  1.00  1.440          N  
ATOM   4087  CA  ILE A 254      10.650   0.874   6.150  1.00  1.660          C  
ATOM   4088  C   ILE A 254       9.651  -0.243   5.833  1.00  1.700          C  
ATOM   4089  O   ILE A 254       9.068  -0.853   6.732  1.00  2.170          O  
ATOM   4090  CB  ILE A 254      10.061   2.236   5.724  1.00  2.240          C  
ATOM   4091  CG1 ILE A 254      11.069   3.355   6.082  1.00  2.240          C  
ATOM   4092  CG2 ILE A 254       8.681   2.454   6.398  1.00  2.240          C  
ATOM   4093  CD1 ILE A 254      10.750   4.702   5.494  1.00  2.240          C  
ATOM   4094  H   ILE A 254      11.835   0.649   4.417  1.00  1.730          H  
ATOM   4095  HA  ILE A 254      10.847   0.878   7.220  1.00  1.990          H  
ATOM   4096  HB  ILE A 254       9.928   2.252   4.645  1.00  2.680          H  
ATOM   4097 1HG1 ILE A 254      11.117   3.447   7.164  1.00  2.680          H  
ATOM   4098 2HG1 ILE A 254      12.059   3.066   5.715  1.00  2.680          H  
ATOM   4099 1HG2 ILE A 254       8.261   3.399   6.092  1.00  2.680          H  
ATOM   4100 2HG2 ILE A 254       7.999   1.662   6.108  1.00  2.680          H  
ATOM   4101 3HG2 ILE A 254       8.797   2.445   7.483  1.00  2.680          H  
ATOM   4102 1HD1 ILE A 254      11.523   5.411   5.793  1.00  2.680          H  
ATOM   4103 2HD1 ILE A 254      10.736   4.628   4.419  1.00  2.680          H  
ATOM   4104 3HD1 ILE A 254       9.792   5.058   5.841  1.00  2.680          H  
ATOM   4105  N   SER A 255       9.428  -0.460   4.532  1.00  1.480          N  
ATOM   4106  CA  SER A 255       8.504  -1.459   4.030  1.00  1.790          C  
ATOM   4107  C   SER A 255       9.155  -2.838   4.067  1.00  1.710          C  
ATOM   4108  O   SER A 255      10.355  -2.995   4.318  1.00  1.740          O  
ATOM   4109  CB  SER A 255       7.997  -1.111   2.637  1.00  2.380          C  
ATOM   4110  OG  SER A 255       8.991  -1.232   1.663  1.00  2.380          O  
ATOM   4111  H   SER A 255       9.934   0.096   3.852  1.00  1.780          H  
ATOM   4112  HA  SER A 255       7.641  -1.491   4.692  1.00  2.150          H  
ATOM   4113 1HB  SER A 255       7.155  -1.753   2.380  1.00  2.860          H  
ATOM   4114 2HB  SER A 255       7.632  -0.093   2.650  1.00  2.860          H  
ATOM   4115  HG  SER A 255       8.603  -0.894   0.854  1.00  2.860          H  
ATOM   4116  N   VAL A 256       8.354  -3.844   3.782  1.00  2.230          N  
ATOM   4117  CA  VAL A 256       8.749  -5.237   3.896  1.00  2.470          C  
ATOM   4118  C   VAL A 256       9.969  -5.733   3.131  1.00  2.040          C  
ATOM   4119  O   VAL A 256      10.625  -6.650   3.631  1.00  1.960          O  
ATOM   4120  CB  VAL A 256       7.558  -6.117   3.599  1.00  3.360          C  
ATOM   4121  CG1 VAL A 256       7.945  -7.566   3.522  1.00  3.360          C  
ATOM   4122  CG2 VAL A 256       6.608  -5.942   4.687  1.00  3.360          C  
ATOM   4123  H   VAL A 256       7.403  -3.628   3.525  1.00  2.680          H  
ATOM   4124  HA  VAL A 256       8.971  -5.393   4.952  1.00  2.960          H  
ATOM   4125  HB  VAL A 256       7.120  -5.828   2.649  1.00  4.030          H  
ATOM   4126 1HG1 VAL A 256       7.057  -8.145   3.339  1.00  4.030          H  
ATOM   4127 2HG1 VAL A 256       8.649  -7.735   2.711  1.00  4.030          H  
ATOM   4128 3HG1 VAL A 256       8.387  -7.883   4.463  1.00  4.030          H  
ATOM   4129 1HG2 VAL A 256       5.753  -6.570   4.496  1.00  4.030          H  
ATOM   4130 2HG2 VAL A 256       7.090  -6.228   5.602  1.00  4.030          H  
ATOM   4131 3HG2 VAL A 256       6.290  -4.913   4.772  1.00  4.030          H  
ATOM   4132  N   LEU A 257      10.296  -5.224   1.948  1.00  2.180          N  
ATOM   4133  CA  LEU A 257      11.465  -5.808   1.278  1.00  2.490          C  
ATOM   4134  C   LEU A 257      12.666  -5.903   2.228  1.00  2.230          C  
ATOM   4135  O   LEU A 257      13.414  -6.880   2.153  1.00  2.580          O  
ATOM   4136  CB  LEU A 257      11.915  -5.041   0.034  1.00  3.360          C  
ATOM   4137  CG  LEU A 257      13.159  -5.693  -0.764  1.00  3.360          C  
ATOM   4138  CD1 LEU A 257      12.785  -7.052  -1.346  1.00  3.360          C  
ATOM   4139  CD2 LEU A 257      13.603  -4.804  -1.844  1.00  3.360          C  
ATOM   4140  H   LEU A 257       9.763  -4.471   1.538  1.00  2.620          H  
ATOM   4141  HA  LEU A 257      11.184  -6.812   0.974  1.00  2.990          H  
ATOM   4142 1HB  LEU A 257      11.077  -4.997  -0.638  1.00  4.030          H  
ATOM   4143 2HB  LEU A 257      12.171  -4.042   0.325  1.00  4.030          H  
ATOM   4144  HG  LEU A 257      13.974  -5.837  -0.081  1.00  4.030          H  
ATOM   4145 1HD1 LEU A 257      13.649  -7.463  -1.862  1.00  4.030          H  
ATOM   4146 2HD1 LEU A 257      12.485  -7.726  -0.574  1.00  4.030          H  
ATOM   4147 3HD1 LEU A 257      11.963  -6.930  -2.053  1.00  4.030          H  
ATOM   4148 1HD2 LEU A 257      14.453  -5.252  -2.363  1.00  4.030          H  
ATOM   4149 2HD2 LEU A 257      12.780  -4.663  -2.537  1.00  4.030          H  
ATOM   4150 3HD2 LEU A 257      13.902  -3.867  -1.422  1.00  4.030          H  
ATOM   4151  N   GLY A 258      12.871  -4.927   3.137  1.00  2.030          N  
ATOM   4152  CA  GLY A 258      14.013  -5.004   4.040  1.00  2.540          C  
ATOM   4153  C   GLY A 258      14.020  -6.324   4.832  1.00  2.550          C  
ATOM   4154  O   GLY A 258      15.088  -6.873   5.111  1.00  3.090          O  
ATOM   4155  H   GLY A 258      12.251  -4.109   3.228  1.00  2.440          H  
ATOM   4156 1HA  GLY A 258      14.933  -4.901   3.470  1.00  3.050          H  
ATOM   4157 2HA  GLY A 258      13.973  -4.159   4.729  1.00  3.050          H  
ATOM   4158  N   VAL A 259      12.833  -6.846   5.169  1.00  2.280          N  
ATOM   4159  CA  VAL A 259      12.656  -8.089   5.908  1.00  2.660          C  
ATOM   4160  C   VAL A 259      13.141  -9.249   5.070  1.00  2.360          C  
ATOM   4161  O   VAL A 259      13.728 -10.208   5.593  1.00  2.700          O  
ATOM   4162  CB  VAL A 259      11.184  -8.305   6.301  1.00  3.570          C  
ATOM   4163  CG1 VAL A 259      10.991  -9.698   6.928  1.00  3.570          C  
ATOM   4164  CG2 VAL A 259      10.775  -7.194   7.249  1.00  3.570          C  
ATOM   4165  H   VAL A 259      11.996  -6.356   4.864  1.00  2.740          H  
ATOM   4166  HA  VAL A 259      13.252  -8.043   6.817  1.00  3.190          H  
ATOM   4167  HB  VAL A 259      10.567  -8.275   5.417  1.00  4.290          H  
ATOM   4168 1HG1 VAL A 259       9.958  -9.838   7.190  1.00  4.290          H  
ATOM   4169 2HG1 VAL A 259      11.273 -10.478   6.225  1.00  4.290          H  
ATOM   4170 3HG1 VAL A 259      11.604  -9.784   7.824  1.00  4.290          H  
ATOM   4171 1HG2 VAL A 259       9.748  -7.314   7.525  1.00  4.290          H  
ATOM   4172 2HG2 VAL A 259      11.399  -7.233   8.142  1.00  4.290          H  
ATOM   4173 3HG2 VAL A 259      10.903  -6.230   6.759  1.00  4.290          H  
ATOM   4174  N   CYS A 260      12.819  -9.200   3.775  1.00  1.990          N  
ATOM   4175  CA  CYS A 260      13.230 -10.265   2.871  1.00  2.100          C  
ATOM   4176  C   CYS A 260      14.748 -10.306   2.844  1.00  2.260          C  
ATOM   4177  O   CYS A 260      15.352 -11.376   2.952  1.00  2.500          O  
ATOM   4178  CB  CYS A 260      12.763  -9.989   1.447  1.00  2.900          C  
ATOM   4179  SG  CYS A 260      10.996 -10.077   1.203  1.00  2.900          S  
ATOM   4180  H   CYS A 260      12.316  -8.366   3.448  1.00  2.390          H  
ATOM   4181  HA  CYS A 260      12.836 -11.217   3.226  1.00  2.520          H  
ATOM   4182 1HB  CYS A 260      13.092  -9.013   1.159  1.00  3.480          H  
ATOM   4183 2HB  CYS A 260      13.242 -10.684   0.770  1.00  3.480          H  
ATOM   4184  HG  CYS A 260      10.702  -9.087   2.049  1.00  3.480          H  
ATOM   4185  N   LEU A 261      15.356  -9.121   2.780  1.00  2.450          N  
ATOM   4186  CA  LEU A 261      16.803  -9.002   2.703  1.00  3.150          C  
ATOM   4187  C   LEU A 261      17.465  -9.512   3.991  1.00  3.490          C  
ATOM   4188  O   LEU A 261      18.475 -10.221   3.931  1.00  4.030          O  
ATOM   4189  CB  LEU A 261      17.146  -7.544   2.378  1.00  4.130          C  
ATOM   4190  CG  LEU A 261      16.625  -7.053   0.951  1.00  4.130          C  
ATOM   4191  CD1 LEU A 261      16.852  -5.550   0.805  1.00  4.130          C  
ATOM   4192  CD2 LEU A 261      17.298  -7.808  -0.188  1.00  4.130          C  
ATOM   4193  H   LEU A 261      14.765  -8.282   2.711  1.00  2.940          H  
ATOM   4194  HA  LEU A 261      17.155  -9.632   1.906  1.00  3.780          H  
ATOM   4195 1HB  LEU A 261      16.706  -6.905   3.138  1.00  4.960          H  
ATOM   4196 2HB  LEU A 261      18.225  -7.423   2.409  1.00  4.960          H  
ATOM   4197  HG  LEU A 261      15.561  -7.233   0.894  1.00  4.960          H  
ATOM   4198 1HD1 LEU A 261      16.463  -5.217  -0.156  1.00  4.960          H  
ATOM   4199 2HD1 LEU A 261      16.336  -5.021   1.600  1.00  4.960          H  
ATOM   4200 3HD1 LEU A 261      17.917  -5.334   0.859  1.00  4.960          H  
ATOM   4201 1HD2 LEU A 261      16.889  -7.446  -1.119  1.00  4.960          H  
ATOM   4202 2HD2 LEU A 261      18.374  -7.635  -0.165  1.00  4.960          H  
ATOM   4203 3HD2 LEU A 261      17.102  -8.860  -0.119  1.00  4.960          H  
ATOM   4204  N   ILE A 262      16.859  -9.220   5.149  1.00  3.410          N  
ATOM   4205  CA  ILE A 262      17.358  -9.712   6.433  1.00  4.080          C  
ATOM   4206  C   ILE A 262      17.287 -11.234   6.470  1.00  4.040          C  
ATOM   4207  O   ILE A 262      18.224 -11.890   6.939  1.00  4.590          O  
ATOM   4208  CB  ILE A 262      16.579  -9.109   7.624  1.00  5.440          C  
ATOM   4209  CG1 ILE A 262      16.899  -7.589   7.732  1.00  5.440          C  
ATOM   4210  CG2 ILE A 262      16.946  -9.865   8.930  1.00  5.440          C  
ATOM   4211  CD1 ILE A 262      15.959  -6.798   8.643  1.00  5.440          C  
ATOM   4212  H   ILE A 262      16.054  -8.586   5.132  1.00  4.090          H  
ATOM   4213  HA  ILE A 262      18.402  -9.416   6.531  1.00  4.900          H  
ATOM   4214  HB  ILE A 262      15.508  -9.202   7.441  1.00  6.530          H  
ATOM   4215 1HG1 ILE A 262      17.913  -7.481   8.119  1.00  6.530          H  
ATOM   4216 2HG1 ILE A 262      16.869  -7.155   6.741  1.00  6.530          H  
ATOM   4217 1HG2 ILE A 262      16.400  -9.453   9.769  1.00  6.530          H  
ATOM   4218 2HG2 ILE A 262      16.691 -10.915   8.837  1.00  6.530          H  
ATOM   4219 3HG2 ILE A 262      18.020  -9.771   9.114  1.00  6.530          H  
ATOM   4220 1HD1 ILE A 262      16.266  -5.753   8.652  1.00  6.530          H  
ATOM   4221 2HD1 ILE A 262      14.941  -6.870   8.257  1.00  6.530          H  
ATOM   4222 3HD1 ILE A 262      15.990  -7.186   9.653  1.00  6.530          H  
ATOM   4223  N   THR A 263      16.157 -11.788   6.021  1.00  3.510          N  
ATOM   4224  CA  THR A 263      15.940 -13.226   5.985  1.00  3.670          C  
ATOM   4225  C   THR A 263      17.014 -13.899   5.118  1.00  3.710          C  
ATOM   4226  O   THR A 263      17.576 -14.933   5.501  1.00  4.180          O  
ATOM   4227  CB  THR A 263      14.524 -13.537   5.438  1.00  5.070          C  
ATOM   4228  OG1 THR A 263      13.536 -12.933   6.297  1.00  5.070          O  
ATOM   4229  CG2 THR A 263      14.289 -15.039   5.396  1.00  5.070          C  
ATOM   4230  H   THR A 263      15.400 -11.176   5.708  1.00  4.210          H  
ATOM   4231  HA  THR A 263      16.021 -13.617   6.997  1.00  4.400          H  
ATOM   4232  HB  THR A 263      14.419 -13.136   4.438  1.00  6.090          H  
ATOM   4233  HG1 THR A 263      13.571 -11.952   6.187  1.00  6.090          H  
ATOM   4234 1HG2 THR A 263      13.289 -15.238   5.013  1.00  6.090          H  
ATOM   4235 2HG2 THR A 263      15.008 -15.492   4.754  1.00  6.090          H  
ATOM   4236 3HG2 THR A 263      14.384 -15.457   6.397  1.00  6.090          H  
ATOM   4237  N   LEU A 264      17.301 -13.321   3.947  1.00  3.470          N  
ATOM   4238  CA  LEU A 264      18.318 -13.882   3.067  1.00  3.890          C  
ATOM   4239  C   LEU A 264      19.671 -13.876   3.744  1.00  4.460          C  
ATOM   4240  O   LEU A 264      20.412 -14.846   3.642  1.00  4.620          O  
ATOM   4241  CB  LEU A 264      18.435 -13.046   1.797  1.00  5.280          C  
ATOM   4242  CG  LEU A 264      17.263 -13.079   0.857  1.00  5.280          C  
ATOM   4243  CD1 LEU A 264      17.444 -12.029  -0.140  1.00  5.280          C  
ATOM   4244  CD2 LEU A 264      17.152 -14.410   0.153  1.00  5.280          C  
ATOM   4245  H   LEU A 264      16.765 -12.498   3.655  1.00  4.160          H  
ATOM   4246  HA  LEU A 264      18.058 -14.907   2.837  1.00  4.670          H  
ATOM   4247 1HB  LEU A 264      18.584 -12.011   2.093  1.00  6.330          H  
ATOM   4248 2HB  LEU A 264      19.317 -13.372   1.254  1.00  6.330          H  
ATOM   4249  HG  LEU A 264      16.374 -12.880   1.410  1.00  6.330          H  
ATOM   4250 1HD1 LEU A 264      16.600 -12.032  -0.760  1.00  6.330          H  
ATOM   4251 2HD1 LEU A 264      17.520 -11.087   0.343  1.00  6.330          H  
ATOM   4252 3HD1 LEU A 264      18.343 -12.213  -0.717  1.00  6.330          H  
ATOM   4253 1HD2 LEU A 264      16.320 -14.397  -0.527  1.00  6.330          H  
ATOM   4254 2HD2 LEU A 264      18.044 -14.566  -0.401  1.00  6.330          H  
ATOM   4255 3HD2 LEU A 264      17.017 -15.209   0.860  1.00  6.330          H  
ATOM   4256  N   GLN A 265      19.996 -12.801   4.473  1.00  4.960          N  
ATOM   4257  CA  GLN A 265      21.273 -12.747   5.170  1.00  5.730          C  
ATOM   4258  C   GLN A 265      21.360 -13.846   6.235  1.00  5.620          C  
ATOM   4259  O   GLN A 265      22.359 -14.566   6.305  1.00  6.030          O  
ATOM   4260  CB  GLN A 265      21.464 -11.376   5.817  1.00  7.710          C  
ATOM   4261  CG  GLN A 265      21.696 -10.244   4.826  1.00  7.710          C  
ATOM   4262  CD  GLN A 265      21.664  -8.882   5.490  1.00  7.710          C  
ATOM   4263  OE1 GLN A 265      21.243  -8.762   6.646  1.00  7.710          O  
ATOM   4264  NE2 GLN A 265      22.100  -7.856   4.772  1.00  7.710          N  
ATOM   4265  H   GLN A 265      19.369 -11.988   4.478  1.00  5.950          H  
ATOM   4266  HA  GLN A 265      22.067 -12.893   4.448  1.00  6.880          H  
ATOM   4267 1HB  GLN A 265      20.584 -11.131   6.406  1.00  9.260          H  
ATOM   4268 2HB  GLN A 265      22.312 -11.412   6.497  1.00  9.260          H  
ATOM   4269 1HG  GLN A 265      22.678 -10.380   4.379  1.00  9.260          H  
ATOM   4270 2HG  GLN A 265      20.935 -10.277   4.056  1.00  9.260          H  
ATOM   4271 1HE2 GLN A 265      22.098  -6.935   5.162  1.00  9.260          H  
ATOM   4272 2HE2 GLN A 265      22.431  -8.000   3.839  1.00  9.260          H  
ATOM   4273  N   LYS A 266      20.275 -14.066   6.993  1.00  5.250          N  
ATOM   4274  CA  LYS A 266      20.286 -15.103   8.032  1.00  5.400          C  
ATOM   4275  C   LYS A 266      20.607 -16.477   7.463  1.00  5.080          C  
ATOM   4276  O   LYS A 266      21.349 -17.257   8.063  1.00  5.450          O  
ATOM   4277  CB  LYS A 266      18.936 -15.191   8.756  1.00  7.500          C  
ATOM   4278  CG  LYS A 266      18.605 -14.042   9.700  1.00  7.500          C  
ATOM   4279  CD  LYS A 266      17.220 -14.243  10.332  1.00  7.500          C  
ATOM   4280  CE  LYS A 266      16.878 -13.130  11.324  1.00  7.500          C  
ATOM   4281  NZ  LYS A 266      15.508 -13.296  11.909  1.00  7.500          N  
ATOM   4282  H   LYS A 266      19.468 -13.442   6.891  1.00  6.300          H  
ATOM   4283  HA  LYS A 266      21.059 -14.852   8.757  1.00  6.480          H  
ATOM   4284 1HB  LYS A 266      18.141 -15.238   8.013  1.00  9.000          H  
ATOM   4285 2HB  LYS A 266      18.895 -16.120   9.324  1.00  9.000          H  
ATOM   4286 1HG  LYS A 266      19.358 -13.994  10.487  1.00  9.000          H  
ATOM   4287 2HG  LYS A 266      18.621 -13.103   9.150  1.00  9.000          H  
ATOM   4288 1HD  LYS A 266      16.465 -14.255   9.543  1.00  9.000          H  
ATOM   4289 2HD  LYS A 266      17.192 -15.202  10.850  1.00  9.000          H  
ATOM   4290 1HE  LYS A 266      17.609 -13.137  12.130  1.00  9.000          H  
ATOM   4291 2HE  LYS A 266      16.927 -12.175  10.816  1.00  9.000          H  
ATOM   4292 1HZ  LYS A 266      15.325 -12.542  12.557  1.00  9.000          H  
ATOM   4293 2HZ  LYS A 266      14.816 -13.279  11.170  1.00  9.000          H  
ATOM   4294 3HZ  LYS A 266      15.452 -14.178  12.399  1.00  9.000          H  
ATOM   4295  N   TYR A 267      20.065 -16.756   6.287  1.00  4.510          N  
ATOM   4296  CA  TYR A 267      20.254 -18.031   5.620  1.00  4.370          C  
ATOM   4297  C   TYR A 267      21.143 -17.938   4.376  1.00  4.640          C  
ATOM   4298  O   TYR A 267      21.064 -18.811   3.505  1.00  4.750          O  
ATOM   4299  CB  TYR A 267      18.894 -18.596   5.243  1.00  6.170          C  
ATOM   4300  CG  TYR A 267      17.982 -18.812   6.429  1.00  6.170          C  
ATOM   4301  CD1 TYR A 267      16.922 -17.944   6.651  1.00  6.170          C  
ATOM   4302  CD2 TYR A 267      18.209 -19.858   7.304  1.00  6.170          C  
ATOM   4303  CE1 TYR A 267      16.097 -18.117   7.725  1.00  6.170          C  
ATOM   4304  CE2 TYR A 267      17.379 -20.034   8.392  1.00  6.170          C  
ATOM   4305  CZ  TYR A 267      16.324 -19.167   8.602  1.00  6.170          C  
ATOM   4306  OH  TYR A 267      15.497 -19.338   9.690  1.00  6.170          O  
ATOM   4307  H   TYR A 267      19.425 -16.064   5.877  1.00  5.410          H  
ATOM   4308  HA  TYR A 267      20.738 -18.712   6.317  1.00  5.240          H  
ATOM   4309 1HB  TYR A 267      18.422 -17.895   4.582  1.00  7.410          H  
ATOM   4310 2HB  TYR A 267      19.006 -19.541   4.711  1.00  7.410          H  
ATOM   4311  HD1 TYR A 267      16.743 -17.126   5.977  1.00  7.410          H  
ATOM   4312  HD2 TYR A 267      19.042 -20.541   7.139  1.00  7.410          H  
ATOM   4313  HE1 TYR A 267      15.268 -17.430   7.887  1.00  7.410          H  
ATOM   4314  HE2 TYR A 267      17.555 -20.856   9.086  1.00  7.410          H  
ATOM   4315  HH  TYR A 267      14.766 -18.715   9.636  1.00  7.410          H  
ATOM   4316  N   LEU A 268      21.994 -16.912   4.281  1.00  4.970          N  
ATOM   4317  CA  LEU A 268      22.832 -16.703   3.099  1.00  5.540          C  
ATOM   4318  C   LEU A 268      23.766 -17.849   2.768  1.00  6.010          C  
ATOM   4319  O   LEU A 268      23.980 -18.168   1.594  1.00  6.320          O  
ATOM   4320  CB  LEU A 268      23.669 -15.432   3.282  1.00  7.530          C  
ATOM   4321  CG  LEU A 268      24.632 -15.006   2.139  1.00  7.530          C  
ATOM   4322  CD1 LEU A 268      23.846 -14.749   0.862  1.00  7.530          C  
ATOM   4323  CD2 LEU A 268      25.365 -13.747   2.581  1.00  7.530          C  
ATOM   4324  H   LEU A 268      22.027 -16.212   5.033  1.00  5.960          H  
ATOM   4325  HA  LEU A 268      22.153 -16.555   2.262  1.00  6.650          H  
ATOM   4326 1HB  LEU A 268      22.980 -14.624   3.415  1.00  9.030          H  
ATOM   4327 2HB  LEU A 268      24.246 -15.528   4.200  1.00  9.030          H  
ATOM   4328  HG  LEU A 268      25.355 -15.796   1.941  1.00  9.030          H  
ATOM   4329 1HD1 LEU A 268      24.527 -14.437   0.072  1.00  9.030          H  
ATOM   4330 2HD1 LEU A 268      23.348 -15.654   0.560  1.00  9.030          H  
ATOM   4331 3HD1 LEU A 268      23.110 -13.963   1.039  1.00  9.030          H  
ATOM   4332 1HD2 LEU A 268      26.052 -13.427   1.796  1.00  9.030          H  
ATOM   4333 2HD2 LEU A 268      24.641 -12.954   2.777  1.00  9.030          H  
ATOM   4334 3HD2 LEU A 268      25.927 -13.958   3.492  1.00  9.030          H  
ATOM   4335  N   ARG A 269      24.400 -18.439   3.775  1.00  6.220          N  
ATOM   4336  CA  ARG A 269      25.337 -19.512   3.477  1.00  6.840          C  
ATOM   4337  C   ARG A 269      24.616 -20.700   2.853  1.00  6.570          C  
ATOM   4338  O   ARG A 269      25.090 -21.281   1.866  1.00  7.020          O  
ATOM   4339  CB  ARG A 269      26.084 -19.944   4.729  1.00  9.330          C  
ATOM   4340  CG  ARG A 269      27.110 -18.925   5.232  1.00  9.330          C  
ATOM   4341  CD  ARG A 269      28.025 -19.490   6.276  1.00  9.330          C  
ATOM   4342  NE  ARG A 269      27.317 -19.850   7.512  1.00  9.330          N  
ATOM   4343  CZ  ARG A 269      27.058 -19.010   8.547  1.00  9.330          C  
ATOM   4344  NH1 ARG A 269      27.435 -17.745   8.505  1.00  9.330          N  
ATOM   4345  NH2 ARG A 269      26.416 -19.467   9.612  1.00  9.330          N  
ATOM   4346  H   ARG A 269      24.204 -18.142   4.723  1.00  7.460          H  
ATOM   4347  HA  ARG A 269      26.067 -19.139   2.757  1.00  8.210          H  
ATOM   4348 1HB  ARG A 269      25.370 -20.120   5.532  1.00 11.190          H  
ATOM   4349 2HB  ARG A 269      26.603 -20.883   4.540  1.00 11.190          H  
ATOM   4350 1HG  ARG A 269      27.722 -18.596   4.392  1.00 11.190          H  
ATOM   4351 2HG  ARG A 269      26.588 -18.066   5.651  1.00 11.190          H  
ATOM   4352 1HD  ARG A 269      28.492 -20.393   5.882  1.00 11.190          H  
ATOM   4353 2HD  ARG A 269      28.805 -18.769   6.514  1.00 11.190          H  
ATOM   4354  HE  ARG A 269      27.008 -20.811   7.605  1.00 11.190          H  
ATOM   4355 1HH1 ARG A 269      27.925 -17.384   7.701  1.00 11.190          H  
ATOM   4356 2HH1 ARG A 269      27.236 -17.130   9.283  1.00 11.190          H  
ATOM   4357 1HH2 ARG A 269      26.125 -20.434   9.651  1.00 11.190          H  
ATOM   4358 2HH2 ARG A 269      26.218 -18.851  10.388  1.00 11.190          H  
ATOM   4359  N   GLU A 270      23.452 -21.035   3.412  1.00  5.940          N  
ATOM   4360  CA  GLU A 270      22.691 -22.170   2.922  1.00  5.810          C  
ATOM   4361  C   GLU A 270      22.125 -21.876   1.547  1.00  5.680          C  
ATOM   4362  O   GLU A 270      22.125 -22.744   0.669  1.00  6.120          O  
ATOM   4363  CB  GLU A 270      21.566 -22.515   3.896  1.00  8.190          C  
ATOM   4364  CG  GLU A 270      22.049 -23.022   5.259  1.00  8.190          C  
ATOM   4365  CD  GLU A 270      22.906 -24.259   5.158  1.00  8.190          C  
ATOM   4366  OE1 GLU A 270      22.524 -25.177   4.484  1.00  8.190          O  
ATOM   4367  OE2 GLU A 270      23.978 -24.272   5.741  1.00  8.190          O  
ATOM   4368  H   GLU A 270      23.124 -20.520   4.216  1.00  7.130          H  
ATOM   4369  HA  GLU A 270      23.356 -23.028   2.836  1.00  6.970          H  
ATOM   4370 1HB  GLU A 270      20.946 -21.629   4.064  1.00  9.820          H  
ATOM   4371 2HB  GLU A 270      20.936 -23.275   3.458  1.00  9.820          H  
ATOM   4372 1HG  GLU A 270      22.625 -22.236   5.742  1.00  9.820          H  
ATOM   4373 2HG  GLU A 270      21.179 -23.234   5.881  1.00  9.820          H  
ATOM   4374  N   LYS A 271      21.685 -20.637   1.337  1.00  5.370          N  
ATOM   4375  CA  LYS A 271      21.124 -20.227   0.072  1.00  5.540          C  
ATOM   4376  C   LYS A 271      22.139 -20.386  -1.041  1.00  6.310          C  
ATOM   4377  O   LYS A 271      21.827 -20.948  -2.091  1.00  6.700          O  
ATOM   4378  CB  LYS A 271      20.649 -18.777   0.146  1.00  7.690          C  
ATOM   4379  CG  LYS A 271      20.034 -18.216  -1.142  1.00  7.690          C  
ATOM   4380  CD  LYS A 271      19.537 -16.800  -0.935  1.00  7.690          C  
ATOM   4381  CE  LYS A 271      20.647 -15.746  -1.135  1.00  7.690          C  
ATOM   4382  NZ  LYS A 271      20.860 -15.396  -2.577  1.00  7.690          N  
ATOM   4383  H   LYS A 271      21.693 -19.962   2.109  1.00  6.440          H  
ATOM   4384  HA  LYS A 271      20.279 -20.871  -0.151  1.00  6.650          H  
ATOM   4385 1HB  LYS A 271      19.906 -18.689   0.944  1.00  9.230          H  
ATOM   4386 2HB  LYS A 271      21.490 -18.153   0.433  1.00  9.230          H  
ATOM   4387 1HG  LYS A 271      20.786 -18.222  -1.915  1.00  9.230          H  
ATOM   4388 2HG  LYS A 271      19.210 -18.834  -1.459  1.00  9.230          H  
ATOM   4389 1HD  LYS A 271      18.724 -16.602  -1.638  1.00  9.230          H  
ATOM   4390 2HD  LYS A 271      19.144 -16.710   0.082  1.00  9.230          H  
ATOM   4391 1HE  LYS A 271      20.395 -14.843  -0.581  1.00  9.230          H  
ATOM   4392 2HE  LYS A 271      21.571 -16.145  -0.748  1.00  9.230          H  
ATOM   4393 1HZ  LYS A 271      21.602 -14.713  -2.654  1.00  9.230          H  
ATOM   4394 2HZ  LYS A 271      21.114 -16.223  -3.099  1.00  9.230          H  
ATOM   4395 3HZ  LYS A 271      20.010 -15.008  -2.960  1.00  9.230          H  
ATOM   4396  N   ARG A 272      23.359 -19.882  -0.826  1.00  6.710          N  
ATOM   4397  CA  ARG A 272      24.370 -19.977  -1.860  1.00  7.610          C  
ATOM   4398  C   ARG A 272      24.704 -21.426  -2.196  1.00  8.080          C  
ATOM   4399  O   ARG A 272      24.840 -21.770  -3.374  1.00  8.700          O  
ATOM   4400  CB  ARG A 272      25.606 -19.213  -1.445  1.00 10.290          C  
ATOM   4401  CG  ARG A 272      25.413 -17.701  -1.441  1.00 10.290          C  
ATOM   4402  CD  ARG A 272      26.583 -16.985  -0.913  1.00 10.290          C  
ATOM   4403  NE  ARG A 272      27.742 -17.106  -1.794  1.00 10.290          N  
ATOM   4404  CZ  ARG A 272      29.004 -16.758  -1.468  1.00 10.290          C  
ATOM   4405  NH1 ARG A 272      29.272 -16.270  -0.273  1.00 10.290          N  
ATOM   4406  NH2 ARG A 272      29.973 -16.906  -2.358  1.00 10.290          N  
ATOM   4407  H   ARG A 272      23.575 -19.414   0.063  1.00  8.050          H  
ATOM   4408  HA  ARG A 272      23.973 -19.507  -2.760  1.00  9.130          H  
ATOM   4409 1HB  ARG A 272      25.886 -19.509  -0.429  1.00 12.350          H  
ATOM   4410 2HB  ARG A 272      26.439 -19.459  -2.103  1.00 12.350          H  
ATOM   4411 1HG  ARG A 272      25.243 -17.363  -2.460  1.00 12.350          H  
ATOM   4412 2HG  ARG A 272      24.550 -17.447  -0.829  1.00 12.350          H  
ATOM   4413 1HD  ARG A 272      26.340 -15.930  -0.808  1.00 12.350          H  
ATOM   4414 2HD  ARG A 272      26.836 -17.400   0.064  1.00 12.350          H  
ATOM   4415  HE  ARG A 272      27.584 -17.470  -2.726  1.00 12.350          H  
ATOM   4416 1HH1 ARG A 272      28.534 -16.155   0.406  1.00 12.350          H  
ATOM   4417 2HH1 ARG A 272      30.218 -16.009  -0.033  1.00 12.350          H  
ATOM   4418 1HH2 ARG A 272      29.766 -17.279  -3.274  1.00 12.350          H  
ATOM   4419 2HH2 ARG A 272      30.920 -16.646  -2.124  1.00 12.350          H  
ATOM   4420  N   LYS A 273      24.818 -22.289  -1.176  1.00  7.900          N  
ATOM   4421  CA  LYS A 273      25.125 -23.688  -1.449  1.00  8.400          C  
ATOM   4422  C   LYS A 273      24.038 -24.348  -2.293  1.00  8.320          C  
ATOM   4423  O   LYS A 273      24.347 -25.076  -3.246  1.00  8.950          O  
ATOM   4424  CB  LYS A 273      25.305 -24.465  -0.145  1.00 11.560          C  
ATOM   4425  CG  LYS A 273      26.601 -24.147   0.616  1.00 11.560          C  
ATOM   4426  CD  LYS A 273      26.804 -25.080   1.832  1.00 11.560          C  
ATOM   4427  CE  LYS A 273      25.850 -24.713   2.978  1.00 11.560          C  
ATOM   4428  NZ  LYS A 273      26.119 -25.477   4.232  1.00 11.560          N  
ATOM   4429  H   LYS A 273      24.727 -21.963  -0.206  1.00  9.480          H  
ATOM   4430  HA  LYS A 273      26.056 -23.728  -2.014  1.00 10.080          H  
ATOM   4431 1HB  LYS A 273      24.459 -24.241   0.505  1.00 13.870          H  
ATOM   4432 2HB  LYS A 273      25.283 -25.531  -0.358  1.00 13.870          H  
ATOM   4433 1HG  LYS A 273      27.448 -24.258  -0.060  1.00 13.870          H  
ATOM   4434 2HG  LYS A 273      26.574 -23.117   0.958  1.00 13.870          H  
ATOM   4435 1HD  LYS A 273      26.620 -26.111   1.535  1.00 13.870          H  
ATOM   4436 2HD  LYS A 273      27.831 -24.998   2.184  1.00 13.870          H  
ATOM   4437 1HE  LYS A 273      25.944 -23.648   3.191  1.00 13.870          H  
ATOM   4438 2HE  LYS A 273      24.828 -24.923   2.676  1.00 13.870          H  
ATOM   4439 1HZ  LYS A 273      25.421 -25.151   4.934  1.00 13.870          H  
ATOM   4440 2HZ  LYS A 273      26.005 -26.463   4.073  1.00 13.870          H  
ATOM   4441 3HZ  LYS A 273      27.047 -25.290   4.563  1.00 13.870          H  
ATOM   4442  N   GLU A 274      22.767 -24.068  -1.974  1.00  7.670          N  
ATOM   4443  CA  GLU A 274      21.671 -24.663  -2.725  1.00  7.770          C  
ATOM   4444  C   GLU A 274      21.611 -24.153  -4.156  1.00  8.240          C  
ATOM   4445  O   GLU A 274      21.349 -24.932  -5.072  1.00  8.790          O  
ATOM   4446  CB  GLU A 274      20.351 -24.399  -2.040  1.00 10.840          C  
ATOM   4447  CG  GLU A 274      20.156 -25.116  -0.717  1.00 10.840          C  
ATOM   4448  CD  GLU A 274      20.183 -26.601  -0.844  1.00 10.840          C  
ATOM   4449  OE1 GLU A 274      19.805 -27.086  -1.872  1.00 10.840          O  
ATOM   4450  OE2 GLU A 274      20.614 -27.278   0.076  1.00 10.840          O  
ATOM   4451  H   GLU A 274      22.565 -23.484  -1.154  1.00  9.200          H  
ATOM   4452  HA  GLU A 274      21.825 -25.737  -2.762  1.00  9.320          H  
ATOM   4453 1HB  GLU A 274      20.265 -23.327  -1.855  1.00 13.010          H  
ATOM   4454 2HB  GLU A 274      19.544 -24.694  -2.707  1.00 13.010          H  
ATOM   4455 1HG  GLU A 274      20.928 -24.812  -0.017  1.00 13.010          H  
ATOM   4456 2HG  GLU A 274      19.198 -24.812  -0.314  1.00 13.010          H  
ATOM   4457  N   ILE A 275      21.917 -22.868  -4.368  1.00  8.160          N  
ATOM   4458  CA  ILE A 275      21.903 -22.320  -5.718  1.00  8.750          C  
ATOM   4459  C   ILE A 275      22.934 -23.023  -6.573  1.00  9.570          C  
ATOM   4460  O   ILE A 275      22.651 -23.370  -7.727  1.00 10.200          O  
ATOM   4461  CB  ILE A 275      22.149 -20.800  -5.719  1.00 12.010          C  
ATOM   4462  CG1 ILE A 275      20.919 -20.116  -5.112  1.00 12.010          C  
ATOM   4463  CG2 ILE A 275      22.452 -20.292  -7.152  1.00 12.010          C  
ATOM   4464  CD1 ILE A 275      21.096 -18.677  -4.762  1.00 12.010          C  
ATOM   4465  H   ILE A 275      22.085 -22.257  -3.561  1.00  9.790          H  
ATOM   4466  HA  ILE A 275      20.927 -22.500  -6.145  1.00 10.500          H  
ATOM   4467  HB  ILE A 275      22.997 -20.577  -5.070  1.00 14.420          H  
ATOM   4468 1HG1 ILE A 275      20.124 -20.177  -5.818  1.00 14.420          H  
ATOM   4469 2HG1 ILE A 275      20.628 -20.654  -4.218  1.00 14.420          H  
ATOM   4470 1HG2 ILE A 275      22.629 -19.225  -7.139  1.00 14.420          H  
ATOM   4471 2HG2 ILE A 275      23.341 -20.781  -7.545  1.00 14.420          H  
ATOM   4472 3HG2 ILE A 275      21.619 -20.505  -7.798  1.00 14.420          H  
ATOM   4473 1HD1 ILE A 275      20.162 -18.301  -4.347  1.00 14.420          H  
ATOM   4474 2HD1 ILE A 275      21.892 -18.585  -4.024  1.00 14.420          H  
ATOM   4475 3HD1 ILE A 275      21.349 -18.100  -5.643  1.00 14.420          H  
ATOM   4476  N   ILE A 276      24.130 -23.217  -6.025  1.00  9.660          N  
ATOM   4477  CA  ILE A 276      25.175 -23.891  -6.762  1.00 10.480          C  
ATOM   4478  C   ILE A 276      24.773 -25.321  -7.095  1.00 10.750          C  
ATOM   4479  O   ILE A 276      24.907 -25.732  -8.250  1.00 11.490          O  
ATOM   4480  CB  ILE A 276      26.495 -23.882  -5.965  1.00 14.340          C  
ATOM   4481  CG1 ILE A 276      27.024 -22.420  -5.877  1.00 14.340          C  
ATOM   4482  CG2 ILE A 276      27.526 -24.833  -6.636  1.00 14.340          C  
ATOM   4483  CD1 ILE A 276      28.134 -22.206  -4.856  1.00 14.340          C  
ATOM   4484  H   ILE A 276      24.311 -22.860  -5.078  1.00 11.590          H  
ATOM   4485  HA  ILE A 276      25.334 -23.356  -7.696  1.00 12.580          H  
ATOM   4486  HB  ILE A 276      26.298 -24.215  -4.943  1.00 17.210          H  
ATOM   4487 1HG1 ILE A 276      27.397 -22.127  -6.855  1.00 17.210          H  
ATOM   4488 2HG1 ILE A 276      26.195 -21.763  -5.614  1.00 17.210          H  
ATOM   4489 1HG2 ILE A 276      28.451 -24.835  -6.075  1.00 17.210          H  
ATOM   4490 2HG2 ILE A 276      27.141 -25.849  -6.664  1.00 17.210          H  
ATOM   4491 3HG2 ILE A 276      27.722 -24.495  -7.655  1.00 17.210          H  
ATOM   4492 1HD1 ILE A 276      28.431 -21.158  -4.865  1.00 17.210          H  
ATOM   4493 2HD1 ILE A 276      27.762 -22.467  -3.862  1.00 17.210          H  
ATOM   4494 3HD1 ILE A 276      28.993 -22.820  -5.094  1.00 17.210          H  
ATOM   4495  N   LYS A 277      24.271 -26.081  -6.109  1.00 10.230          N  
ATOM   4496  CA  LYS A 277      23.885 -27.463  -6.383  1.00 10.540          C  
ATOM   4497  C   LYS A 277      22.819 -27.567  -7.461  1.00 10.840          C  
ATOM   4498  O   LYS A 277      22.928 -28.406  -8.357  1.00 11.510          O  
ATOM   4499  CB  LYS A 277      23.352 -28.147  -5.130  1.00 14.630          C  
ATOM   4500  CG  LYS A 277      24.390 -28.491  -4.066  1.00 14.630          C  
ATOM   4501  CD  LYS A 277      23.785 -29.385  -2.959  1.00 14.630          C  
ATOM   4502  CE  LYS A 277      22.810 -28.603  -2.070  1.00 14.630          C  
ATOM   4503  NZ  LYS A 277      22.316 -29.400  -0.892  1.00 14.630          N  
ATOM   4504  H   LYS A 277      24.184 -25.695  -5.163  1.00 12.280          H  
ATOM   4505  HA  LYS A 277      24.768 -28.000  -6.734  1.00 12.650          H  
ATOM   4506 1HB  LYS A 277      22.606 -27.492  -4.682  1.00 17.560          H  
ATOM   4507 2HB  LYS A 277      22.850 -29.056  -5.417  1.00 17.560          H  
ATOM   4508 1HG  LYS A 277      25.225 -29.013  -4.535  1.00 17.560          H  
ATOM   4509 2HG  LYS A 277      24.766 -27.574  -3.621  1.00 17.560          H  
ATOM   4510 1HD  LYS A 277      23.251 -30.215  -3.418  1.00 17.560          H  
ATOM   4511 2HD  LYS A 277      24.584 -29.789  -2.340  1.00 17.560          H  
ATOM   4512 1HE  LYS A 277      23.309 -27.703  -1.705  1.00 17.560          H  
ATOM   4513 2HE  LYS A 277      21.946 -28.311  -2.660  1.00 17.560          H  
ATOM   4514 1HZ  LYS A 277      21.667 -28.788  -0.356  1.00 17.560          H  
ATOM   4515 2HZ  LYS A 277      21.824 -30.218  -1.206  1.00 17.560          H  
ATOM   4516 3HZ  LYS A 277      23.085 -29.671  -0.304  1.00 17.560          H  
ATOM   4517  N   ILE A 278      21.811 -26.695  -7.410  1.00 10.440          N  
ATOM   4518  CA  ILE A 278      20.747 -26.757  -8.391  1.00 10.830          C  
ATOM   4519  C   ILE A 278      21.248 -26.453  -9.776  1.00 11.660          C  
ATOM   4520  O   ILE A 278      20.855 -27.134 -10.729  1.00 12.320          O  
ATOM   4521  CB  ILE A 278      19.596 -25.825  -8.047  1.00 15.010          C  
ATOM   4522  CG1 ILE A 278      18.891 -26.331  -6.777  1.00 15.010          C  
ATOM   4523  CG2 ILE A 278      18.608 -25.723  -9.255  1.00 15.010          C  
ATOM   4524  CD1 ILE A 278      17.920 -25.330  -6.187  1.00 15.010          C  
ATOM   4525  H   ILE A 278      21.763 -26.011  -6.645  1.00 12.530          H  
ATOM   4526  HA  ILE A 278      20.361 -27.763  -8.402  1.00 13.000          H  
ATOM   4527  HB  ILE A 278      20.006 -24.860  -7.812  1.00 18.010          H  
ATOM   4528 1HG1 ILE A 278      18.379 -27.243  -7.005  1.00 18.010          H  
ATOM   4529 2HG1 ILE A 278      19.641 -26.555  -6.023  1.00 18.010          H  
ATOM   4530 1HG2 ILE A 278      17.815 -25.062  -9.003  1.00 18.010          H  
ATOM   4531 2HG2 ILE A 278      19.109 -25.335 -10.135  1.00 18.010          H  
ATOM   4532 3HG2 ILE A 278      18.206 -26.706  -9.487  1.00 18.010          H  
ATOM   4533 1HD1 ILE A 278      17.469 -25.731  -5.310  1.00 18.010          H  
ATOM   4534 2HD1 ILE A 278      18.468 -24.427  -5.929  1.00 18.010          H  
ATOM   4535 3HD1 ILE A 278      17.144 -25.085  -6.883  1.00 18.010          H  
ATOM   4536  N   ARG A 279      22.046 -25.398  -9.925  1.00 11.700          N  
ATOM   4537  CA  ARG A 279      22.553 -25.068 -11.237  1.00 12.560          C  
ATOM   4538  C   ARG A 279      23.404 -26.208 -11.792  1.00 13.260          C  
ATOM   4539  O   ARG A 279      23.345 -26.491 -12.989  1.00 14.030          O  
ATOM   4540  CB  ARG A 279      23.287 -23.747 -11.184  1.00 17.240          C  
ATOM   4541  CG  ARG A 279      22.321 -22.572 -11.013  1.00 17.240          C  
ATOM   4542  CD  ARG A 279      22.987 -21.281 -10.841  1.00 17.240          C  
ATOM   4543  NE  ARG A 279      22.006 -20.190 -10.734  1.00 17.240          N  
ATOM   4544  CZ  ARG A 279      22.288 -18.919 -10.379  1.00 17.240          C  
ATOM   4545  NH1 ARG A 279      23.522 -18.573 -10.079  1.00 17.240          N  
ATOM   4546  NH2 ARG A 279      21.331 -18.009 -10.334  1.00 17.240          N  
ATOM   4547  H   ARG A 279      22.315 -24.828  -9.111  1.00 14.040          H  
ATOM   4548  HA  ARG A 279      21.702 -24.932 -11.902  1.00 15.070          H  
ATOM   4549 1HB  ARG A 279      23.979 -23.746 -10.337  1.00 20.690          H  
ATOM   4550 2HB  ARG A 279      23.866 -23.599 -12.095  1.00 20.690          H  
ATOM   4551 1HG  ARG A 279      21.704 -22.511 -11.901  1.00 20.690          H  
ATOM   4552 2HG  ARG A 279      21.686 -22.745 -10.142  1.00 20.690          H  
ATOM   4553 1HD  ARG A 279      23.577 -21.313  -9.928  1.00 20.690          H  
ATOM   4554 2HD  ARG A 279      23.632 -21.084 -11.695  1.00 20.690          H  
ATOM   4555  HE  ARG A 279      21.044 -20.408 -10.953  1.00 20.690          H  
ATOM   4556 1HH1 ARG A 279      24.264 -19.255 -10.111  1.00 20.690          H  
ATOM   4557 2HH1 ARG A 279      23.728 -17.618  -9.821  1.00 20.690          H  
ATOM   4558 1HH2 ARG A 279      20.382 -18.247 -10.589  1.00 20.690          H  
ATOM   4559 2HH2 ARG A 279      21.564 -17.058 -10.068  1.00 20.690          H  
ATOM   4560  N   GLN A 280      24.190 -26.874 -10.938  1.00 13.020          N  
ATOM   4561  CA  GLN A 280      24.991 -28.002 -11.397  1.00 13.690          C  
ATOM   4562  C   GLN A 280      24.109 -29.168 -11.860  1.00 13.970          C  
ATOM   4563  O   GLN A 280      24.403 -29.795 -12.876  1.00 14.680          O  
ATOM   4564  CB  GLN A 280      25.919 -28.470 -10.279  1.00 18.900          C  
ATOM   4565  CG  GLN A 280      27.043 -27.504  -9.950  1.00 18.900          C  
ATOM   4566  CD  GLN A 280      27.794 -27.924  -8.713  1.00 18.900          C  
ATOM   4567  OE1 GLN A 280      27.312 -28.768  -7.951  1.00 18.900          O  
ATOM   4568  NE2 GLN A 280      28.972 -27.352  -8.504  1.00 18.900          N  
ATOM   4569  H   GLN A 280      24.260 -26.564  -9.961  1.00 15.620          H  
ATOM   4570  HA  GLN A 280      25.590 -27.676 -12.244  1.00 16.430          H  
ATOM   4571 1HB  GLN A 280      25.331 -28.618  -9.373  1.00 22.680          H  
ATOM   4572 2HB  GLN A 280      26.356 -29.429 -10.546  1.00 22.680          H  
ATOM   4573 1HG  GLN A 280      27.742 -27.496 -10.783  1.00 22.680          H  
ATOM   4574 2HG  GLN A 280      26.642 -26.509  -9.799  1.00 22.680          H  
ATOM   4575 1HE2 GLN A 280      29.511 -27.598  -7.697  1.00 22.680          H  
ATOM   4576 2HE2 GLN A 280      29.325 -26.675  -9.150  1.00 22.680          H  
ATOM   4577  N   TRP A 281      23.012 -29.438 -11.131  1.00 13.490          N  
ATOM   4578  CA  TRP A 281      22.075 -30.510 -11.475  1.00 13.770          C  
ATOM   4579  C   TRP A 281      21.368 -30.242 -12.808  1.00 14.470          C  
ATOM   4580  O   TRP A 281      21.131 -31.164 -13.598  1.00 14.980          O  
ATOM   4581  CB  TRP A 281      20.983 -30.634 -10.401  1.00 19.170          C  
ATOM   4582  CG  TRP A 281      21.446 -31.095  -9.045  1.00 19.170          C  
ATOM   4583  CD1 TRP A 281      22.566 -31.812  -8.734  1.00 19.170          C  
ATOM   4584  CD2 TRP A 281      20.777 -30.834  -7.782  1.00 19.170          C  
ATOM   4585  NE1 TRP A 281      22.632 -32.019  -7.375  1.00 19.170          N  
ATOM   4586  CE2 TRP A 281      21.548 -31.422  -6.782  1.00 19.170          C  
ATOM   4587  CE3 TRP A 281      19.603 -30.153  -7.428  1.00 19.170          C  
ATOM   4588  CZ2 TRP A 281      21.188 -31.355  -5.451  1.00 19.170          C  
ATOM   4589  CZ3 TRP A 281      19.258 -30.079  -6.100  1.00 19.170          C  
ATOM   4590  CH2 TRP A 281      20.022 -30.661  -5.135  1.00 19.170          C  
ATOM   4591  H   TRP A 281      22.868 -28.918 -10.259  1.00 16.190          H  
ATOM   4592  HA  TRP A 281      22.627 -31.443 -11.559  1.00 16.520          H  
ATOM   4593 1HB  TRP A 281      20.505 -29.665 -10.277  1.00 23.000          H  
ATOM   4594 2HB  TRP A 281      20.221 -31.323 -10.749  1.00 23.000          H  
ATOM   4595  HD1 TRP A 281      23.302 -32.169  -9.449  1.00 23.000          H  
ATOM   4596  HE1 TRP A 281      23.362 -32.523  -6.891  1.00 23.000          H  
ATOM   4597  HE3 TRP A 281      18.977 -29.686  -8.187  1.00 23.000          H  
ATOM   4598  HZ2 TRP A 281      21.787 -31.817  -4.669  1.00 23.000          H  
ATOM   4599  HZ3 TRP A 281      18.361 -29.547  -5.837  1.00 23.000          H  
ATOM   4600  HH2 TRP A 281      19.708 -30.584  -4.094  1.00 23.000          H  
ATOM   4601  N   LYS A 282      20.986 -28.978 -13.016  1.00 14.580          N  
ATOM   4602  CA  LYS A 282      20.292 -28.519 -14.212  1.00 15.310          C  
ATOM   4603  C   LYS A 282      21.171 -28.485 -15.464  1.00 15.660          C  
ATOM   4604  O   LYS A 282      20.738 -28.885 -16.549  1.00 16.290          O  
ATOM   4605  CB  LYS A 282      19.692 -27.135 -13.947  1.00 21.140          C  
ATOM   4606  CG  LYS A 282      18.893 -26.520 -15.097  1.00 21.140          C  
ATOM   4607  CD  LYS A 282      18.254 -25.206 -14.647  1.00 21.140          C  
ATOM   4608  CE  LYS A 282      17.364 -24.581 -15.720  1.00 21.140          C  
ATOM   4609  NZ  LYS A 282      18.151 -24.086 -16.899  1.00 21.140          N  
ATOM   4610  H   LYS A 282      21.162 -28.299 -12.271  1.00 17.500          H  
ATOM   4611  HA  LYS A 282      19.482 -29.213 -14.409  1.00 18.370          H  
ATOM   4612 1HB  LYS A 282      19.041 -27.193 -13.074  1.00 25.370          H  
ATOM   4613 2HB  LYS A 282      20.502 -26.446 -13.697  1.00 25.370          H  
ATOM   4614 1HG  LYS A 282      19.565 -26.328 -15.932  1.00 25.370          H  
ATOM   4615 2HG  LYS A 282      18.128 -27.212 -15.424  1.00 25.370          H  
ATOM   4616 1HD  LYS A 282      17.652 -25.403 -13.770  1.00 25.370          H  
ATOM   4617 2HD  LYS A 282      19.036 -24.496 -14.372  1.00 25.370          H  
ATOM   4618 1HE  LYS A 282      16.645 -25.326 -16.060  1.00 25.370          H  
ATOM   4619 2HE  LYS A 282      16.821 -23.743 -15.280  1.00 25.370          H  
ATOM   4620 1HZ  LYS A 282      17.519 -23.678 -17.575  1.00 25.370          H  
ATOM   4621 2HZ  LYS A 282      18.811 -23.383 -16.590  1.00 25.370          H  
ATOM   4622 3HZ  LYS A 282      18.653 -24.850 -17.329  1.00 25.370          H  
ATOM   4623  N   ASN A 283      22.384 -27.956 -15.343  1.00 15.380          N  
ATOM   4624  CA  ASN A 283      23.270 -27.828 -16.486  1.00 15.810          C  
ATOM   4625  C   ASN A 283      23.583 -29.172 -17.140  1.00 16.200          C  
ATOM   4626  O   ASN A 283      23.970 -30.132 -16.473  1.00 16.810          O  
ATOM   4627  CB  ASN A 283      24.550 -27.136 -16.071  1.00 21.960          C  
ATOM   4628  CG  ASN A 283      24.340 -25.682 -15.734  1.00 21.960          C  
ATOM   4629  OD1 ASN A 283      23.402 -25.028 -16.217  1.00 21.960          O  
ATOM   4630  ND2 ASN A 283      25.205 -25.157 -14.909  1.00 21.960          N  
ATOM   4631  H   ASN A 283      22.701 -27.607 -14.435  1.00 18.460          H  
ATOM   4632  HA  ASN A 283      22.771 -27.216 -17.236  1.00 18.970          H  
ATOM   4633 1HB  ASN A 283      24.953 -27.640 -15.187  1.00 26.350          H  
ATOM   4634 2HB  ASN A 283      25.287 -27.219 -16.866  1.00 26.350          H  
ATOM   4635 1HD2 ASN A 283      25.123 -24.200 -14.643  1.00 26.350          H  
ATOM   4636 2HD2 ASN A 283      25.944 -25.718 -14.540  1.00 26.350          H  
ATOM   4637  N   SER A 284      23.468 -29.209 -18.463  1.00 15.990          N  
ATOM   4638  CA  SER A 284      23.740 -30.408 -19.243  1.00 16.490          C  
ATOM   4639  C   SER A 284      23.923 -30.047 -20.711  1.00 16.770          C  
ATOM   4640  O   SER A 284      24.122 -28.873 -21.029  1.00 17.020          O  
ATOM   4641  OXT SER A 284      23.535 -30.846 -21.566  1.00 24.730          O  
ATOM   4642  CB  SER A 284      22.605 -31.405 -19.113  1.00 21.960          C  
ATOM   4643  OG  SER A 284      22.859 -32.537 -19.898  1.00 21.960          O  
ATOM   4644  H   SER A 284      23.153 -28.381 -18.946  1.00 19.190          H  
ATOM   4645  HA  SER A 284      24.660 -30.864 -18.876  1.00 19.790          H  
ATOM   4646 1HB  SER A 284      22.493 -31.698 -18.067  1.00 26.350          H  
ATOM   4647 2HB  SER A 284      21.672 -30.939 -19.424  1.00 26.350          H  
ATOM   4648  HG  SER A 284      22.863 -32.204 -20.819  1.00 26.350          H  
TER                                                                             
ATOM   4650  N   MET B 285      -6.857 -11.846  35.620  1.00  9.150          N  
ATOM   4651  CA  MET B 285      -7.757 -12.978  35.416  1.00  8.100          C  
ATOM   4652  C   MET B 285      -9.028 -12.542  34.696  1.00  7.550          C  
ATOM   4653  O   MET B 285      -9.849 -11.820  35.255  1.00  7.280          O  
ATOM   4654  CB  MET B 285      -8.096 -13.631  36.755  1.00 11.760          C  
ATOM   4655  CG  MET B 285      -8.998 -14.867  36.651  1.00 11.760          C  
ATOM   4656  SD  MET B 285      -9.335 -15.652  38.240  1.00 11.760          S  
ATOM   4657  CE  MET B 285     -10.487 -14.505  38.977  1.00 11.760          C  
ATOM   4658 1H   MET B 285      -5.956 -12.181  35.931  1.00 10.980          H  
ATOM   4659 2H   MET B 285      -6.747 -11.343  34.751  1.00 10.980          H  
ATOM   4660 3H   MET B 285      -7.245 -11.227  36.318  1.00 10.980          H  
ATOM   4661  HA  MET B 285      -7.254 -13.710  34.786  1.00  9.720          H  
ATOM   4662 1HB  MET B 285      -7.176 -13.931  37.259  1.00 14.110          H  
ATOM   4663 2HB  MET B 285      -8.589 -12.899  37.386  1.00 14.110          H  
ATOM   4664 1HG  MET B 285      -9.953 -14.578  36.219  1.00 14.110          H  
ATOM   4665 2HG  MET B 285      -8.535 -15.606  35.998  1.00 14.110          H  
ATOM   4666 1HE  MET B 285     -10.792 -14.876  39.956  1.00 14.110          H  
ATOM   4667 2HE  MET B 285     -10.024 -13.530  39.095  1.00 14.110          H  
ATOM   4668 3HE  MET B 285     -11.350 -14.417  38.341  1.00 14.110          H  
ATOM   4669  N   LYS B 286      -9.194 -13.001  33.456  1.00  7.670          N  
ATOM   4670  CA  LYS B 286     -10.350 -12.629  32.628  1.00  7.470          C  
ATOM   4671  C   LYS B 286     -11.571 -13.542  32.772  1.00  6.560          C  
ATOM   4672  O   LYS B 286     -12.597 -13.300  32.129  1.00  6.620          O  
ATOM   4673  CB  LYS B 286      -9.941 -12.595  31.148  1.00 10.540          C  
ATOM   4674  CG  LYS B 286      -8.850 -11.578  30.767  1.00 10.540          C  
ATOM   4675  CD  LYS B 286      -9.329 -10.125  30.915  1.00 10.540          C  
ATOM   4676  CE  LYS B 286      -8.282  -9.141  30.400  1.00 10.540          C  
ATOM   4677  NZ  LYS B 286      -8.719  -7.721  30.565  1.00 10.540          N  
ATOM   4678  H   LYS B 286      -8.490 -13.606  33.054  1.00  9.200          H  
ATOM   4679  HA  LYS B 286     -10.672 -11.634  32.930  1.00  8.960          H  
ATOM   4680 1HB  LYS B 286      -9.589 -13.584  30.849  1.00 12.650          H  
ATOM   4681 2HB  LYS B 286     -10.809 -12.375  30.543  1.00 12.650          H  
ATOM   4682 1HG  LYS B 286      -7.980 -11.727  31.404  1.00 12.650          H  
ATOM   4683 2HG  LYS B 286      -8.549 -11.750  29.733  1.00 12.650          H  
ATOM   4684 1HD  LYS B 286     -10.261  -9.986  30.359  1.00 12.650          H  
ATOM   4685 2HD  LYS B 286      -9.513  -9.900  31.962  1.00 12.650          H  
ATOM   4686 1HE  LYS B 286      -7.354  -9.291  30.948  1.00 12.650          H  
ATOM   4687 2HE  LYS B 286      -8.104  -9.333  29.342  1.00 12.650          H  
ATOM   4688 1HZ  LYS B 286      -7.999  -7.105  30.212  1.00 12.650          H  
ATOM   4689 2HZ  LYS B 286      -9.575  -7.566  30.050  1.00 12.650          H  
ATOM   4690 3HZ  LYS B 286      -8.876  -7.526  31.543  1.00 12.650          H  
ATOM   4691  N   LYS B 287     -11.465 -14.585  33.588  1.00  6.040          N  
ATOM   4692  CA  LYS B 287     -12.554 -15.541  33.786  1.00  5.480          C  
ATOM   4693  C   LYS B 287     -13.100 -16.049  32.442  1.00  4.650          C  
ATOM   4694  O   LYS B 287     -12.383 -16.706  31.673  1.00  4.690          O  
ATOM   4695  CB  LYS B 287     -13.672 -14.901  34.619  1.00  7.900          C  
ATOM   4696  CG  LYS B 287     -13.257 -14.449  36.016  1.00  7.900          C  
ATOM   4697  CD  LYS B 287     -14.465 -13.881  36.776  1.00  7.900          C  
ATOM   4698  CE  LYS B 287     -14.104 -13.396  38.176  1.00  7.900          C  
ATOM   4699  NZ  LYS B 287     -15.281 -12.789  38.874  1.00  7.900          N  
ATOM   4700  H   LYS B 287     -10.597 -14.706  34.085  1.00  7.250          H  
ATOM   4701  HA  LYS B 287     -12.165 -16.400  34.334  1.00  6.580          H  
ATOM   4702 1HB  LYS B 287     -14.067 -14.024  34.105  1.00  9.480          H  
ATOM   4703 2HB  LYS B 287     -14.488 -15.617  34.742  1.00  9.480          H  
ATOM   4704 1HG  LYS B 287     -12.842 -15.296  36.561  1.00  9.480          H  
ATOM   4705 2HG  LYS B 287     -12.487 -13.678  35.933  1.00  9.480          H  
ATOM   4706 1HD  LYS B 287     -14.879 -13.044  36.213  1.00  9.480          H  
ATOM   4707 2HD  LYS B 287     -15.230 -14.651  36.861  1.00  9.480          H  
ATOM   4708 1HE  LYS B 287     -13.746 -14.238  38.764  1.00  9.480          H  
ATOM   4709 2HE  LYS B 287     -13.310 -12.650  38.104  1.00  9.480          H  
ATOM   4710 1HZ  LYS B 287     -15.007 -12.481  39.797  1.00  9.480          H  
ATOM   4711 2HZ  LYS B 287     -15.620 -11.997  38.343  1.00  9.480          H  
ATOM   4712 3HZ  LYS B 287     -16.018 -13.476  38.956  1.00  9.480          H  
ATOM   4713  N   HIS B 288     -14.383 -15.769  32.167  1.00  4.250          N  
ATOM   4714  CA  HIS B 288     -15.044 -16.218  30.945  1.00  3.890          C  
ATOM   4715  C   HIS B 288     -15.392 -15.038  30.040  1.00  3.680          C  
ATOM   4716  O   HIS B 288     -16.205 -15.140  29.122  1.00  3.600          O  
ATOM   4717  CB  HIS B 288     -16.296 -17.020  31.293  1.00  5.590          C  
ATOM   4718  CG  HIS B 288     -15.984 -18.266  32.052  1.00  5.590          C  
ATOM   4719  ND1 HIS B 288     -15.418 -19.380  31.461  1.00  5.590          N  
ATOM   4720  CD2 HIS B 288     -16.140 -18.571  33.359  1.00  5.590          C  
ATOM   4721  CE1 HIS B 288     -15.247 -20.317  32.375  1.00  5.590          C  
ATOM   4722  NE2 HIS B 288     -15.677 -19.851  33.535  1.00  5.590          N  
ATOM   4723  H   HIS B 288     -14.928 -15.230  32.819  1.00  5.100          H  
ATOM   4724  HA  HIS B 288     -14.375 -16.872  30.386  1.00  4.670          H  
ATOM   4725 1HB  HIS B 288     -16.969 -16.408  31.892  1.00  6.710          H  
ATOM   4726 2HB  HIS B 288     -16.820 -17.292  30.382  1.00  6.710          H  
ATOM   4727  HD2 HIS B 288     -16.553 -17.921  34.130  1.00  6.710          H  
ATOM   4728  HE1 HIS B 288     -14.820 -21.306  32.204  1.00  6.710          H  
ATOM   4729  HE2 HIS B 288     -15.667 -20.352  34.412  1.00  6.710          H  
ATOM   4730  N   PHE B 289     -14.745 -13.899  30.277  1.00  3.750          N  
ATOM   4731  CA  PHE B 289     -14.965 -12.676  29.506  1.00  3.730          C  
ATOM   4732  C   PHE B 289     -14.856 -12.933  28.018  1.00  3.580          C  
ATOM   4733  O   PHE B 289     -15.699 -12.498  27.229  1.00  3.420          O  
ATOM   4734  CB  PHE B 289     -13.944 -11.613  29.893  1.00  5.230          C  
ATOM   4735  CG  PHE B 289     -14.051 -10.362  29.096  1.00  5.230          C  
ATOM   4736  CD1 PHE B 289     -14.989  -9.397  29.413  1.00  5.230          C  
ATOM   4737  CD2 PHE B 289     -13.211 -10.149  28.012  1.00  5.230          C  
ATOM   4738  CE1 PHE B 289     -15.085  -8.244  28.668  1.00  5.230          C  
ATOM   4739  CE2 PHE B 289     -13.309  -9.002  27.266  1.00  5.230          C  
ATOM   4740  CZ  PHE B 289     -14.247  -8.047  27.594  1.00  5.230          C  
ATOM   4741  H   PHE B 289     -14.062 -13.864  31.039  1.00  4.500          H  
ATOM   4742  HA  PHE B 289     -15.967 -12.304  29.721  1.00  4.480          H  
ATOM   4743 1HB  PHE B 289     -14.058 -11.365  30.947  1.00  6.280          H  
ATOM   4744 2HB  PHE B 289     -12.949 -12.012  29.765  1.00  6.280          H  
ATOM   4745  HD1 PHE B 289     -15.655  -9.558  30.261  1.00  6.280          H  
ATOM   4746  HD2 PHE B 289     -12.471 -10.905  27.756  1.00  6.280          H  
ATOM   4747  HE1 PHE B 289     -15.829  -7.490  28.925  1.00  6.280          H  
ATOM   4748  HE2 PHE B 289     -12.649  -8.845  26.415  1.00  6.280          H  
ATOM   4749  HZ  PHE B 289     -14.325  -7.135  27.004  1.00  6.280          H  
ATOM   4750  N   LYS B 290     -13.822 -13.677  27.646  1.00  3.760          N  
ATOM   4751  CA  LYS B 290     -13.476 -13.969  26.274  1.00  3.850          C  
ATOM   4752  C   LYS B 290     -14.574 -14.669  25.494  1.00  3.440          C  
ATOM   4753  O   LYS B 290     -14.523 -14.649  24.275  1.00  3.390          O  
ATOM   4754  CB  LYS B 290     -12.192 -14.791  26.212  1.00  5.350          C  
ATOM   4755  CG  LYS B 290     -10.895 -14.060  26.653  1.00  5.350          C  
ATOM   4756  CD  LYS B 290     -10.506 -12.911  25.703  1.00  5.350          C  
ATOM   4757  CE  LYS B 290      -9.119 -12.352  26.039  1.00  5.350          C  
ATOM   4758  NZ  LYS B 290      -8.729 -11.229  25.132  1.00  5.350          N  
ATOM   4759  H   LYS B 290     -13.223 -14.029  28.375  1.00  4.510          H  
ATOM   4760  HA  LYS B 290     -13.301 -13.019  25.772  1.00  4.620          H  
ATOM   4761 1HB  LYS B 290     -12.307 -15.645  26.869  1.00  6.420          H  
ATOM   4762 2HB  LYS B 290     -12.048 -15.169  25.201  1.00  6.420          H  
ATOM   4763 1HG  LYS B 290     -11.027 -13.657  27.658  1.00  6.420          H  
ATOM   4764 2HG  LYS B 290     -10.072 -14.774  26.679  1.00  6.420          H  
ATOM   4765 1HD  LYS B 290     -10.517 -13.261  24.677  1.00  6.420          H  
ATOM   4766 2HD  LYS B 290     -11.217 -12.099  25.798  1.00  6.420          H  
ATOM   4767 1HE  LYS B 290      -9.120 -11.992  27.069  1.00  6.420          H  
ATOM   4768 2HE  LYS B 290      -8.379 -13.153  25.946  1.00  6.420          H  
ATOM   4769 1HZ  LYS B 290      -7.810 -10.895  25.385  1.00  6.420          H  
ATOM   4770 2HZ  LYS B 290      -8.711 -11.565  24.172  1.00  6.420          H  
ATOM   4771 3HZ  LYS B 290      -9.391 -10.474  25.208  1.00  6.420          H  
ATOM   4772  N   ASN B 291     -15.585 -15.267  26.144  1.00  3.280          N  
ATOM   4773  CA  ASN B 291     -16.650 -15.933  25.388  1.00  3.130          C  
ATOM   4774  C   ASN B 291     -17.382 -14.935  24.476  1.00  2.840          C  
ATOM   4775  O   ASN B 291     -17.947 -15.305  23.443  1.00  2.690          O  
ATOM   4776  CB  ASN B 291     -17.639 -16.652  26.291  1.00  4.440          C  
ATOM   4777  CG  ASN B 291     -17.140 -18.001  26.863  1.00  4.440          C  
ATOM   4778  OD1 ASN B 291     -16.227 -18.661  26.346  1.00  4.440          O  
ATOM   4779  ND2 ASN B 291     -17.755 -18.413  27.936  1.00  4.440          N  
ATOM   4780  H   ASN B 291     -15.638 -15.231  27.166  1.00  3.940          H  
ATOM   4781  HA  ASN B 291     -16.192 -16.674  24.748  1.00  3.760          H  
ATOM   4782 1HB  ASN B 291     -17.884 -15.992  27.127  1.00  5.330          H  
ATOM   4783 2HB  ASN B 291     -18.560 -16.825  25.737  1.00  5.330          H  
ATOM   4784 1HD2 ASN B 291     -17.489 -19.281  28.363  1.00  5.330          H  
ATOM   4785 2HD2 ASN B 291     -18.488 -17.866  28.340  1.00  5.330          H  
ATOM   4786  N   LEU B 292     -17.323 -13.645  24.813  1.00  2.890          N  
ATOM   4787  CA  LEU B 292     -17.974 -12.594  24.043  1.00  2.820          C  
ATOM   4788  C   LEU B 292     -17.459 -12.545  22.605  1.00  2.630          C  
ATOM   4789  O   LEU B 292     -18.148 -12.062  21.701  1.00  2.520          O  
ATOM   4790  CB  LEU B 292     -17.716 -11.239  24.718  1.00  3.980          C  
ATOM   4791  CG  LEU B 292     -18.396 -10.997  26.093  1.00  3.980          C  
ATOM   4792  CD1 LEU B 292     -17.835  -9.711  26.690  1.00  3.980          C  
ATOM   4793  CD2 LEU B 292     -19.920 -10.894  25.925  1.00  3.980          C  
ATOM   4794  H   LEU B 292     -16.824 -13.376  25.668  1.00  3.470          H  
ATOM   4795  HA  LEU B 292     -19.037 -12.802  24.006  1.00  3.380          H  
ATOM   4796 1HB  LEU B 292     -16.640 -11.144  24.876  1.00  4.770          H  
ATOM   4797 2HB  LEU B 292     -18.033 -10.447  24.042  1.00  4.770          H  
ATOM   4798  HG  LEU B 292     -18.157 -11.819  26.772  1.00  4.770          H  
ATOM   4799 1HD1 LEU B 292     -18.284  -9.530  27.664  1.00  4.770          H  
ATOM   4800 2HD1 LEU B 292     -16.754  -9.820  26.805  1.00  4.770          H  
ATOM   4801 3HD1 LEU B 292     -18.048  -8.874  26.030  1.00  4.770          H  
ATOM   4802 1HD2 LEU B 292     -20.375 -10.714  26.897  1.00  4.770          H  
ATOM   4803 2HD2 LEU B 292     -20.154 -10.067  25.255  1.00  4.770          H  
ATOM   4804 3HD2 LEU B 292     -20.319 -11.813  25.516  1.00  4.770          H  
ATOM   4805  N   ILE B 293     -16.248 -13.058  22.378  1.00  2.710          N  
ATOM   4806  CA  ILE B 293     -15.616 -13.067  21.071  1.00  2.730          C  
ATOM   4807  C   ILE B 293     -16.438 -13.792  20.015  1.00  2.530          C  
ATOM   4808  O   ILE B 293     -16.249 -13.542  18.823  1.00  2.450          O  
ATOM   4809  CB  ILE B 293     -14.205 -13.702  21.140  1.00  3.810          C  
ATOM   4810  CG1 ILE B 293     -13.337 -13.388  19.837  1.00  3.810          C  
ATOM   4811  CG2 ILE B 293     -14.336 -15.207  21.300  1.00  3.810          C  
ATOM   4812  CD1 ILE B 293     -12.986 -11.932  19.617  1.00  3.810          C  
ATOM   4813  H   ILE B 293     -15.738 -13.479  23.160  1.00  3.250          H  
ATOM   4814  HA  ILE B 293     -15.516 -12.033  20.762  1.00  3.280          H  
ATOM   4815  HB  ILE B 293     -13.681 -13.301  22.007  1.00  4.580          H  
ATOM   4816 1HG1 ILE B 293     -12.413 -13.942  19.913  1.00  4.580          H  
ATOM   4817 2HG1 ILE B 293     -13.861 -13.743  18.957  1.00  4.580          H  
ATOM   4818 1HG2 ILE B 293     -13.351 -15.655  21.382  1.00  4.580          H  
ATOM   4819 2HG2 ILE B 293     -14.909 -15.450  22.167  1.00  4.580          H  
ATOM   4820 3HG2 ILE B 293     -14.832 -15.602  20.459  1.00  4.580          H  
ATOM   4821 1HD1 ILE B 293     -12.382 -11.841  18.717  1.00  4.580          H  
ATOM   4822 2HD1 ILE B 293     -13.879 -11.338  19.495  1.00  4.580          H  
ATOM   4823 3HD1 ILE B 293     -12.426 -11.561  20.469  1.00  4.580          H  
ATOM   4824  N   LYS B 294     -17.374 -14.672  20.413  1.00  2.520          N  
ATOM   4825  CA  LYS B 294     -18.161 -15.400  19.422  1.00  2.530          C  
ATOM   4826  C   LYS B 294     -18.904 -14.452  18.489  1.00  2.380          C  
ATOM   4827  O   LYS B 294     -19.243 -14.823  17.359  1.00  2.350          O  
ATOM   4828  CB  LYS B 294     -19.211 -16.311  20.067  1.00  3.540          C  
ATOM   4829  CG  LYS B 294     -20.405 -15.581  20.715  1.00  3.540          C  
ATOM   4830  CD  LYS B 294     -21.401 -16.545  21.340  1.00  3.540          C  
ATOM   4831  CE  LYS B 294     -22.649 -15.783  21.796  1.00  3.540          C  
ATOM   4832  NZ  LYS B 294     -23.677 -16.677  22.395  1.00  3.540          N  
ATOM   4833  H   LYS B 294     -17.519 -14.836  21.416  1.00  3.020          H  
ATOM   4834  HA  LYS B 294     -17.492 -16.010  18.830  1.00  3.040          H  
ATOM   4835 1HB  LYS B 294     -19.600 -17.004  19.323  1.00  4.250          H  
ATOM   4836 2HB  LYS B 294     -18.742 -16.889  20.835  1.00  4.250          H  
ATOM   4837 1HG  LYS B 294     -20.042 -14.887  21.480  1.00  4.250          H  
ATOM   4838 2HG  LYS B 294     -20.952 -15.014  19.966  1.00  4.250          H  
ATOM   4839 1HD  LYS B 294     -21.685 -17.304  20.614  1.00  4.250          H  
ATOM   4840 2HD  LYS B 294     -20.942 -17.035  22.202  1.00  4.250          H  
ATOM   4841 1HE  LYS B 294     -22.363 -15.027  22.524  1.00  4.250          H  
ATOM   4842 2HE  LYS B 294     -23.084 -15.285  20.924  1.00  4.250          H  
ATOM   4843 1HZ  LYS B 294     -24.485 -16.121  22.649  1.00  4.250          H  
ATOM   4844 2HZ  LYS B 294     -23.954 -17.369  21.713  1.00  4.250          H  
ATOM   4845 3HZ  LYS B 294     -23.304 -17.139  23.213  1.00  4.250          H  
ATOM   4846  N   ASN B 295     -19.178 -13.229  18.959  1.00  2.400          N  
ATOM   4847  CA  ASN B 295     -19.901 -12.277  18.155  1.00  2.410          C  
ATOM   4848  C   ASN B 295     -19.042 -11.759  17.018  1.00  2.200          C  
ATOM   4849  O   ASN B 295     -19.548 -11.535  15.919  1.00  2.170          O  
ATOM   4850  CB  ASN B 295     -20.397 -11.153  19.020  1.00  3.370          C  
ATOM   4851  CG  ASN B 295     -21.524 -11.598  19.892  1.00  3.370          C  
ATOM   4852  OD1 ASN B 295     -22.186 -12.607  19.620  1.00  3.370          O  
ATOM   4853  ND2 ASN B 295     -21.777 -10.863  20.940  1.00  3.370          N  
ATOM   4854  H   ASN B 295     -18.860 -12.961  19.897  1.00  2.880          H  
ATOM   4855  HA  ASN B 295     -20.758 -12.779  17.706  1.00  2.890          H  
ATOM   4856 1HB  ASN B 295     -19.579 -10.795  19.651  1.00  4.040          H  
ATOM   4857 2HB  ASN B 295     -20.715 -10.325  18.398  1.00  4.040          H  
ATOM   4858 1HD2 ASN B 295     -22.543 -11.107  21.536  1.00  4.040          H  
ATOM   4859 2HD2 ASN B 295     -21.229 -10.049  21.135  1.00  4.040          H  
ATOM   4860  N   SER B 296     -17.736 -11.617  17.256  1.00  2.210          N  
ATOM   4861  CA  SER B 296     -16.827 -11.117  16.241  1.00  2.280          C  
ATOM   4862  C   SER B 296     -16.493 -12.258  15.321  1.00  2.200          C  
ATOM   4863  O   SER B 296     -16.480 -12.108  14.097  1.00  2.240          O  
ATOM   4864  CB  SER B 296     -15.545 -10.590  16.860  1.00  3.160          C  
ATOM   4865  OG  SER B 296     -15.774  -9.460  17.662  1.00  3.160          O  
ATOM   4866  H   SER B 296     -17.354 -11.891  18.152  1.00  2.650          H  
ATOM   4867  HA  SER B 296     -17.316 -10.327  15.672  1.00  2.740          H  
ATOM   4868 1HB  SER B 296     -15.096 -11.379  17.458  1.00  3.800          H  
ATOM   4869 2HB  SER B 296     -14.842 -10.342  16.068  1.00  3.800          H  
ATOM   4870  HG  SER B 296     -14.910  -9.176  17.970  1.00  3.800          H  
ATOM   4871  N   TYR B 297     -16.282 -13.442  15.905  1.00  2.220          N  
ATOM   4872  CA  TYR B 297     -15.934 -14.589  15.098  1.00  2.370          C  
ATOM   4873  C   TYR B 297     -16.933 -14.757  13.990  1.00  2.290          C  
ATOM   4874  O   TYR B 297     -16.582 -14.717  12.811  1.00  2.410          O  
ATOM   4875  CB  TYR B 297     -15.902 -15.892  15.945  1.00  3.260          C  
ATOM   4876  CG  TYR B 297     -14.607 -16.187  16.742  1.00  3.260          C  
ATOM   4877  CD1 TYR B 297     -14.668 -16.790  17.956  1.00  3.260          C  
ATOM   4878  CD2 TYR B 297     -13.384 -15.870  16.244  1.00  3.260          C  
ATOM   4879  CE1 TYR B 297     -13.503 -17.032  18.665  1.00  3.260          C  
ATOM   4880  CE2 TYR B 297     -12.242 -16.102  16.952  1.00  3.260          C  
ATOM   4881  CZ  TYR B 297     -12.306 -16.661  18.155  1.00  3.260          C  
ATOM   4882  OH  TYR B 297     -11.180 -16.873  18.857  1.00  3.260          O  
ATOM   4883  H   TYR B 297     -16.328 -13.520  16.924  1.00  2.660          H  
ATOM   4884  HA  TYR B 297     -14.979 -14.406  14.626  1.00  2.840          H  
ATOM   4885 1HB  TYR B 297     -16.708 -15.830  16.661  1.00  3.910          H  
ATOM   4886 2HB  TYR B 297     -16.128 -16.749  15.325  1.00  3.910          H  
ATOM   4887  HD1 TYR B 297     -15.622 -17.073  18.371  1.00  3.910          H  
ATOM   4888  HD2 TYR B 297     -13.299 -15.419  15.293  1.00  3.910          H  
ATOM   4889  HE1 TYR B 297     -13.546 -17.507  19.638  1.00  3.910          H  
ATOM   4890  HE2 TYR B 297     -11.280 -15.822  16.538  1.00  3.910          H  
ATOM   4891  HH  TYR B 297     -10.409 -16.759  18.279  1.00  3.910          H  
ATOM   4892  N   PHE B 298     -18.201 -14.833  14.350  1.00  2.210          N  
ATOM   4893  CA  PHE B 298     -19.206 -15.024  13.340  1.00  2.320          C  
ATOM   4894  C   PHE B 298     -19.606 -13.777  12.565  1.00  2.240          C  
ATOM   4895  O   PHE B 298     -19.806 -13.846  11.356  1.00  2.340          O  
ATOM   4896  CB  PHE B 298     -20.397 -15.714  13.950  1.00  3.200          C  
ATOM   4897  CG  PHE B 298     -20.080 -17.124  14.238  1.00  3.200          C  
ATOM   4898  CD1 PHE B 298     -19.908 -17.577  15.534  1.00  3.200          C  
ATOM   4899  CD2 PHE B 298     -19.905 -18.009  13.190  1.00  3.200          C  
ATOM   4900  CE1 PHE B 298     -19.580 -18.891  15.768  1.00  3.200          C  
ATOM   4901  CE2 PHE B 298     -19.572 -19.314  13.418  1.00  3.200          C  
ATOM   4902  CZ  PHE B 298     -19.411 -19.761  14.706  1.00  3.200          C  
ATOM   4903  H   PHE B 298     -18.462 -14.828  15.343  1.00  2.650          H  
ATOM   4904  HA  PHE B 298     -18.793 -15.718  12.617  1.00  2.780          H  
ATOM   4905 1HB  PHE B 298     -20.690 -15.217  14.878  1.00  3.840          H  
ATOM   4906 2HB  PHE B 298     -21.196 -15.677  13.278  1.00  3.840          H  
ATOM   4907  HD1 PHE B 298     -20.035 -16.891  16.375  1.00  3.840          H  
ATOM   4908  HD2 PHE B 298     -20.031 -17.651  12.175  1.00  3.840          H  
ATOM   4909  HE1 PHE B 298     -19.449 -19.243  16.792  1.00  3.840          H  
ATOM   4910  HE2 PHE B 298     -19.428 -20.002  12.585  1.00  3.840          H  
ATOM   4911  HZ  PHE B 298     -19.147 -20.799  14.886  1.00  3.840          H  
ATOM   4912  N   PHE B 299     -19.695 -12.603  13.186  1.00  2.150          N  
ATOM   4913  CA  PHE B 299     -20.114 -11.425  12.437  1.00  2.190          C  
ATOM   4914  C   PHE B 299     -19.185 -11.185  11.247  1.00  2.180          C  
ATOM   4915  O   PHE B 299     -19.642 -10.834  10.148  1.00  2.250          O  
ATOM   4916  CB  PHE B 299     -20.204 -10.198  13.317  1.00  3.050          C  
ATOM   4917  CG  PHE B 299     -20.804  -9.060  12.620  1.00  3.050          C  
ATOM   4918  CD1 PHE B 299     -22.187  -9.042  12.442  1.00  3.050          C  
ATOM   4919  CD2 PHE B 299     -20.048  -8.013  12.143  1.00  3.050          C  
ATOM   4920  CE1 PHE B 299     -22.793  -8.005  11.794  1.00  3.050          C  
ATOM   4921  CE2 PHE B 299     -20.660  -6.965  11.494  1.00  3.050          C  
ATOM   4922  CZ  PHE B 299     -22.032  -6.963  11.318  1.00  3.050          C  
ATOM   4923  H   PHE B 299     -19.519 -12.490  14.187  1.00  2.580          H  
ATOM   4924  HA  PHE B 299     -21.106 -11.603  12.041  1.00  2.630          H  
ATOM   4925 1HB  PHE B 299     -20.814 -10.428  14.169  1.00  3.660          H  
ATOM   4926 2HB  PHE B 299     -19.214  -9.919  13.678  1.00  3.660          H  
ATOM   4927  HD1 PHE B 299     -22.784  -9.873  12.824  1.00  3.660          H  
ATOM   4928  HD2 PHE B 299     -18.964  -8.021  12.279  1.00  3.660          H  
ATOM   4929  HE1 PHE B 299     -23.871  -8.000  11.657  1.00  3.660          H  
ATOM   4930  HE2 PHE B 299     -20.061  -6.135  11.111  1.00  3.660          H  
ATOM   4931  HZ  PHE B 299     -22.508  -6.130  10.799  1.00  3.660          H  
ATOM   4932  N   LEU B 300     -17.879 -11.371  11.457  1.00  2.180          N  
ATOM   4933  CA  LEU B 300     -16.883 -11.164  10.417  1.00  2.330          C  
ATOM   4934  C   LEU B 300     -17.059 -12.107   9.216  1.00  2.490          C  
ATOM   4935  O   LEU B 300     -16.559 -11.815   8.128  1.00  2.660          O  
ATOM   4936  CB  LEU B 300     -15.475 -11.318  10.991  1.00  3.200          C  
ATOM   4937  CG  LEU B 300     -14.999 -10.240  12.029  1.00  3.200          C  
ATOM   4938  CD1 LEU B 300     -13.625 -10.685  12.546  1.00  3.200          C  
ATOM   4939  CD2 LEU B 300     -14.964  -8.829  11.410  1.00  3.200          C  
ATOM   4940  H   LEU B 300     -17.547 -11.652  12.388  1.00  2.620          H  
ATOM   4941  HA  LEU B 300     -16.997 -10.157  10.051  1.00  2.800          H  
ATOM   4942 1HB  LEU B 300     -15.430 -12.290  11.499  1.00  3.840          H  
ATOM   4943 2HB  LEU B 300     -14.762 -11.332  10.178  1.00  3.840          H  
ATOM   4944  HG  LEU B 300     -15.676 -10.218  12.871  1.00  3.840          H  
ATOM   4945 1HD1 LEU B 300     -13.266  -9.985  13.300  1.00  3.840          H  
ATOM   4946 2HD1 LEU B 300     -13.731 -11.668  12.983  1.00  3.840          H  
ATOM   4947 3HD1 LEU B 300     -12.910 -10.736  11.731  1.00  3.840          H  
ATOM   4948 1HD2 LEU B 300     -14.616  -8.118  12.161  1.00  3.840          H  
ATOM   4949 2HD2 LEU B 300     -14.299  -8.815  10.577  1.00  3.840          H  
ATOM   4950 3HD2 LEU B 300     -15.952  -8.529  11.079  1.00  3.840          H  
ATOM   4951  N   LEU B 301     -17.796 -13.221   9.369  1.00  2.540          N  
ATOM   4952  CA  LEU B 301     -18.023 -14.137   8.249  1.00  2.790          C  
ATOM   4953  C   LEU B 301     -19.023 -13.499   7.286  1.00  2.600          C  
ATOM   4954  O   LEU B 301     -19.195 -13.952   6.158  1.00  2.780          O  
ATOM   4955  CB  LEU B 301     -18.575 -15.515   8.687  1.00  3.810          C  
ATOM   4956  CG  LEU B 301     -17.570 -16.657   9.028  1.00  3.810          C  
ATOM   4957  CD1 LEU B 301     -16.710 -16.274  10.158  1.00  3.810          C  
ATOM   4958  CD2 LEU B 301     -18.363 -17.931   9.358  1.00  3.810          C  
ATOM   4959  H   LEU B 301     -18.259 -13.421  10.258  1.00  3.050          H  
ATOM   4960  HA  LEU B 301     -17.083 -14.287   7.723  1.00  3.350          H  
ATOM   4961 1HB  LEU B 301     -19.212 -15.372   9.551  1.00  4.570          H  
ATOM   4962 2HB  LEU B 301     -19.189 -15.880   7.892  1.00  4.570          H  
ATOM   4963  HG  LEU B 301     -16.930 -16.846   8.188  1.00  4.570          H  
ATOM   4964 1HD1 LEU B 301     -16.044 -17.089  10.367  1.00  4.570          H  
ATOM   4965 2HD1 LEU B 301     -16.130 -15.379   9.925  1.00  4.570          H  
ATOM   4966 3HD1 LEU B 301     -17.322 -16.091  11.006  1.00  4.570          H  
ATOM   4967 1HD2 LEU B 301     -17.675 -18.746   9.596  1.00  4.570          H  
ATOM   4968 2HD2 LEU B 301     -19.000 -17.743  10.207  1.00  4.570          H  
ATOM   4969 3HD2 LEU B 301     -18.971 -18.211   8.506  1.00  4.570          H  
ATOM   4970  N   ILE B 302     -19.715 -12.460   7.739  1.00  2.320          N  
ATOM   4971  CA  ILE B 302     -20.667 -11.795   6.895  1.00  2.250          C  
ATOM   4972  C   ILE B 302     -19.900 -10.649   6.257  1.00  2.030          C  
ATOM   4973  O   ILE B 302     -19.808 -10.551   5.032  1.00  2.050          O  
ATOM   4974  CB  ILE B 302     -21.823 -11.182   7.716  1.00  3.180          C  
ATOM   4975  CG1 ILE B 302     -22.569 -12.276   8.493  1.00  3.180          C  
ATOM   4976  CG2 ILE B 302     -22.797 -10.442   6.732  1.00  3.180          C  
ATOM   4977  CD1 ILE B 302     -23.526 -11.726   9.541  1.00  3.180          C  
ATOM   4978  H   ILE B 302     -19.552 -12.091   8.674  1.00  2.780          H  
ATOM   4979  HA  ILE B 302     -21.038 -12.470   6.124  1.00  2.700          H  
ATOM   4980  HB  ILE B 302     -21.438 -10.471   8.439  1.00  3.810          H  
ATOM   4981 1HG1 ILE B 302     -23.101 -12.883   7.815  1.00  3.810          H  
ATOM   4982 2HG1 ILE B 302     -21.840 -12.907   9.010  1.00  3.810          H  
ATOM   4983 1HG2 ILE B 302     -23.614  -9.996   7.273  1.00  3.810          H  
ATOM   4984 2HG2 ILE B 302     -22.266  -9.656   6.200  1.00  3.810          H  
ATOM   4985 3HG2 ILE B 302     -23.194 -11.154   6.009  1.00  3.810          H  
ATOM   4986 1HD1 ILE B 302     -24.004 -12.536  10.036  1.00  3.810          H  
ATOM   4987 2HD1 ILE B 302     -22.961 -11.135  10.263  1.00  3.810          H  
ATOM   4988 3HD1 ILE B 302     -24.277 -11.111   9.098  1.00  3.810          H  
ATOM   4989  N   THR B 303     -19.313  -9.816   7.127  1.00  1.940          N  
ATOM   4990  CA  THR B 303     -18.643  -8.560   6.768  1.00  1.890          C  
ATOM   4991  C   THR B 303     -17.502  -8.686   5.773  1.00  2.050          C  
ATOM   4992  O   THR B 303     -17.426  -7.914   4.815  1.00  2.050          O  
ATOM   4993  CB  THR B 303     -18.104  -7.844   8.027  1.00  2.670          C  
ATOM   4994  OG1 THR B 303     -19.193  -7.518   8.885  1.00  2.670          O  
ATOM   4995  CG2 THR B 303     -17.378  -6.543   7.649  1.00  2.670          C  
ATOM   4996  H   THR B 303     -19.409 -10.052   8.116  1.00  2.330          H  
ATOM   4997  HA  THR B 303     -19.394  -7.909   6.328  1.00  2.270          H  
ATOM   4998  HB  THR B 303     -17.416  -8.495   8.548  1.00  3.200          H  
ATOM   4999  HG1 THR B 303     -19.555  -8.323   9.274  1.00  3.200          H  
ATOM   5000 1HG2 THR B 303     -17.022  -6.056   8.555  1.00  3.200          H  
ATOM   5001 2HG2 THR B 303     -16.528  -6.742   7.001  1.00  3.200          H  
ATOM   5002 3HG2 THR B 303     -18.072  -5.880   7.131  1.00  3.200          H  
ATOM   5003  N   LEU B 304     -16.639  -9.683   5.933  1.00  2.290          N  
ATOM   5004  CA  LEU B 304     -15.463  -9.803   5.077  1.00  2.580          C  
ATOM   5005  C   LEU B 304     -15.754 -10.180   3.632  1.00  2.600          C  
ATOM   5006  O   LEU B 304     -14.847 -10.159   2.796  1.00  2.780          O  
ATOM   5007  CB  LEU B 304     -14.495 -10.783   5.716  1.00  3.500          C  
ATOM   5008  CG  LEU B 304     -13.499 -10.159   6.728  1.00  3.500          C  
ATOM   5009  CD1 LEU B 304     -14.205  -9.236   7.730  1.00  3.500          C  
ATOM   5010  CD2 LEU B 304     -12.883 -11.266   7.491  1.00  3.500          C  
ATOM   5011  H   LEU B 304     -16.735 -10.338   6.716  1.00  2.750          H  
ATOM   5012  HA  LEU B 304     -14.978  -8.831   5.043  1.00  3.100          H  
ATOM   5013 1HB  LEU B 304     -15.062 -11.558   6.216  1.00  4.200          H  
ATOM   5014 2HB  LEU B 304     -13.911 -11.251   4.922  1.00  4.200          H  
ATOM   5015  HG  LEU B 304     -12.748  -9.590   6.194  1.00  4.200          H  
ATOM   5016 1HD1 LEU B 304     -13.479  -8.854   8.413  1.00  4.200          H  
ATOM   5017 2HD1 LEU B 304     -14.673  -8.400   7.233  1.00  4.200          H  
ATOM   5018 3HD1 LEU B 304     -14.954  -9.795   8.275  1.00  4.200          H  
ATOM   5019 1HD2 LEU B 304     -12.175 -10.882   8.214  1.00  4.200          H  
ATOM   5020 2HD2 LEU B 304     -13.680 -11.795   8.005  1.00  4.200          H  
ATOM   5021 3HD2 LEU B 304     -12.385 -11.924   6.813  1.00  4.200          H  
ATOM   5022  N   ILE B 305     -16.990 -10.556   3.327  1.00  2.550          N  
ATOM   5023  CA  ILE B 305     -17.353 -10.776   1.946  1.00  2.680          C  
ATOM   5024  C   ILE B 305     -18.351  -9.680   1.613  1.00  2.260          C  
ATOM   5025  O   ILE B 305     -18.190  -8.975   0.621  1.00  2.270          O  
ATOM   5026  CB  ILE B 305     -17.822 -12.222   1.623  1.00  3.700          C  
ATOM   5027  CG1 ILE B 305     -19.130 -12.666   2.384  1.00  3.700          C  
ATOM   5028  CG2 ILE B 305     -16.663 -13.152   1.925  1.00  3.700          C  
ATOM   5029  CD1 ILE B 305     -19.720 -14.008   1.899  1.00  3.700          C  
ATOM   5030  H   ILE B 305     -17.704 -10.585   4.055  1.00  3.060          H  
ATOM   5031  HA  ILE B 305     -16.482 -10.601   1.319  1.00  3.220          H  
ATOM   5032  HB  ILE B 305     -18.047 -12.282   0.570  1.00  4.440          H  
ATOM   5033 1HG1 ILE B 305     -18.916 -12.741   3.459  1.00  4.440          H  
ATOM   5034 2HG1 ILE B 305     -19.908 -11.940   2.233  1.00  4.440          H  
ATOM   5035 1HG2 ILE B 305     -16.928 -14.134   1.655  1.00  4.440          H  
ATOM   5036 2HG2 ILE B 305     -15.791 -12.845   1.352  1.00  4.440          H  
ATOM   5037 3HG2 ILE B 305     -16.426 -13.110   2.987  1.00  4.440          H  
ATOM   5038 1HD1 ILE B 305     -20.624 -14.232   2.469  1.00  4.440          H  
ATOM   5039 2HD1 ILE B 305     -19.970 -13.934   0.843  1.00  4.440          H  
ATOM   5040 3HD1 ILE B 305     -19.014 -14.809   2.045  1.00  4.440          H  
ATOM   5041  N   TYR B 306     -19.325  -9.450   2.493  1.00  2.030          N  
ATOM   5042  CA  TYR B 306     -20.353  -8.458   2.261  1.00  1.880          C  
ATOM   5043  C   TYR B 306     -19.790  -7.095   1.928  1.00  1.740          C  
ATOM   5044  O   TYR B 306     -20.253  -6.450   0.993  1.00  1.800          O  
ATOM   5045  CB  TYR B 306     -21.275  -8.349   3.465  1.00  2.690          C  
ATOM   5046  CG  TYR B 306     -22.314  -7.280   3.336  1.00  2.690          C  
ATOM   5047  CD1 TYR B 306     -23.427  -7.497   2.546  1.00  2.690          C  
ATOM   5048  CD2 TYR B 306     -22.168  -6.084   4.018  1.00  2.690          C  
ATOM   5049  CE1 TYR B 306     -24.393  -6.526   2.433  1.00  2.690          C  
ATOM   5050  CE2 TYR B 306     -23.137  -5.114   3.907  1.00  2.690          C  
ATOM   5051  CZ  TYR B 306     -24.250  -5.335   3.117  1.00  2.690          C  
ATOM   5052  OH  TYR B 306     -25.231  -4.373   3.008  1.00  2.690          O  
ATOM   5053  H   TYR B 306     -19.410 -10.011   3.338  1.00  2.440          H  
ATOM   5054  HA  TYR B 306     -20.948  -8.780   1.410  1.00  2.260          H  
ATOM   5055 1HB  TYR B 306     -21.777  -9.301   3.627  1.00  3.230          H  
ATOM   5056 2HB  TYR B 306     -20.682  -8.138   4.346  1.00  3.230          H  
ATOM   5057  HD1 TYR B 306     -23.538  -8.439   2.011  1.00  3.230          H  
ATOM   5058  HD2 TYR B 306     -21.290  -5.914   4.643  1.00  3.230          H  
ATOM   5059  HE1 TYR B 306     -25.268  -6.698   1.810  1.00  3.230          H  
ATOM   5060  HE2 TYR B 306     -23.029  -4.172   4.444  1.00  3.230          H  
ATOM   5061  HH  TYR B 306     -24.967  -3.588   3.497  1.00  3.230          H  
ATOM   5062  N   LEU B 307     -18.831  -6.598   2.703  1.00  1.780          N  
ATOM   5063  CA  LEU B 307     -18.371  -5.255   2.441  1.00  2.020          C  
ATOM   5064  C   LEU B 307     -17.788  -5.048   1.024  1.00  1.940          C  
ATOM   5065  O   LEU B 307     -18.303  -4.170   0.332  1.00  2.010          O  
ATOM   5066  CB  LEU B 307     -17.399  -4.824   3.562  1.00  2.730          C  
ATOM   5067  CG  LEU B 307     -16.712  -3.441   3.433  1.00  2.730          C  
ATOM   5068  CD1 LEU B 307     -17.771  -2.323   3.437  1.00  2.730          C  
ATOM   5069  CD2 LEU B 307     -15.735  -3.271   4.601  1.00  2.730          C  
ATOM   5070  H   LEU B 307     -18.438  -7.133   3.480  1.00  2.140          H  
ATOM   5071  HA  LEU B 307     -19.244  -4.612   2.524  1.00  2.420          H  
ATOM   5072 1HB  LEU B 307     -17.979  -4.794   4.483  1.00  3.280          H  
ATOM   5073 2HB  LEU B 307     -16.643  -5.581   3.710  1.00  3.280          H  
ATOM   5074  HG  LEU B 307     -16.161  -3.389   2.501  1.00  3.280          H  
ATOM   5075 1HD1 LEU B 307     -17.277  -1.356   3.355  1.00  3.280          H  
ATOM   5076 2HD1 LEU B 307     -18.454  -2.442   2.595  1.00  3.280          H  
ATOM   5077 3HD1 LEU B 307     -18.336  -2.356   4.367  1.00  3.280          H  
ATOM   5078 1HD2 LEU B 307     -15.232  -2.304   4.527  1.00  3.280          H  
ATOM   5079 2HD2 LEU B 307     -16.279  -3.324   5.546  1.00  3.280          H  
ATOM   5080 3HD2 LEU B 307     -14.991  -4.069   4.570  1.00  3.280          H  
ATOM   5081  N   PRO B 308     -16.736  -5.760   0.530  1.00  1.920          N  
ATOM   5082  CA  PRO B 308     -16.259  -5.581  -0.838  1.00  1.940          C  
ATOM   5083  C   PRO B 308     -17.279  -5.982  -1.911  1.00  1.770          C  
ATOM   5084  O   PRO B 308     -17.276  -5.425  -3.018  1.00  1.830          O  
ATOM   5085  CB  PRO B 308     -15.003  -6.467  -0.874  1.00  2.910          C  
ATOM   5086  CG  PRO B 308     -15.178  -7.462   0.264  1.00  2.910          C  
ATOM   5087  CD  PRO B 308     -15.942  -6.704   1.339  1.00  2.910          C  
ATOM   5088  HA  PRO B 308     -15.972  -4.535  -0.979  1.00  2.330          H  
ATOM   5089 1HB  PRO B 308     -14.923  -6.959  -1.857  1.00  3.490          H  
ATOM   5090 2HB  PRO B 308     -14.103  -5.846  -0.754  1.00  3.490          H  
ATOM   5091 1HG  PRO B 308     -15.717  -8.360  -0.079  1.00  3.490          H  
ATOM   5092 2HG  PRO B 308     -14.195  -7.810   0.627  1.00  3.490          H  
ATOM   5093 1HD  PRO B 308     -16.548  -7.406   1.903  1.00  3.490          H  
ATOM   5094 2HD  PRO B 308     -15.237  -6.162   1.982  1.00  3.490          H  
ATOM   5095  N   LEU B 309     -18.198  -6.908  -1.589  1.00  1.730          N  
ATOM   5096  CA  LEU B 309     -19.215  -7.259  -2.563  1.00  1.820          C  
ATOM   5097  C   LEU B 309     -20.137  -6.075  -2.742  1.00  1.820          C  
ATOM   5098  O   LEU B 309     -20.417  -5.650  -3.860  1.00  1.870          O  
ATOM   5099  CB  LEU B 309     -20.025  -8.465  -2.079  1.00  2.510          C  
ATOM   5100  CG  LEU B 309     -19.334  -9.853  -2.038  1.00  2.510          C  
ATOM   5101  CD1 LEU B 309     -20.242 -10.776  -1.216  1.00  2.510          C  
ATOM   5102  CD2 LEU B 309     -19.110 -10.394  -3.460  1.00  2.510          C  
ATOM   5103  H   LEU B 309     -18.183  -7.418  -0.699  1.00  2.080          H  
ATOM   5104  HA  LEU B 309     -18.740  -7.476  -3.515  1.00  2.180          H  
ATOM   5105 1HB  LEU B 309     -20.354  -8.247  -1.065  1.00  3.010          H  
ATOM   5106 2HB  LEU B 309     -20.908  -8.556  -2.706  1.00  3.010          H  
ATOM   5107  HG  LEU B 309     -18.371  -9.787  -1.558  1.00  3.010          H  
ATOM   5108 1HD1 LEU B 309     -19.812 -11.753  -1.142  1.00  3.010          H  
ATOM   5109 2HD1 LEU B 309     -20.359 -10.378  -0.225  1.00  3.010          H  
ATOM   5110 3HD1 LEU B 309     -21.215 -10.837  -1.680  1.00  3.010          H  
ATOM   5111 1HD2 LEU B 309     -18.642 -11.375  -3.400  1.00  3.010          H  
ATOM   5112 2HD2 LEU B 309     -20.059 -10.473  -3.982  1.00  3.010          H  
ATOM   5113 3HD2 LEU B 309     -18.461  -9.727  -4.005  1.00  3.010          H  
ATOM   5114  N   LEU B 310     -20.554  -5.485  -1.612  1.00  1.900          N  
ATOM   5115  CA  LEU B 310     -21.473  -4.363  -1.596  1.00  2.130          C  
ATOM   5116  C   LEU B 310     -20.869  -3.183  -2.298  1.00  2.120          C  
ATOM   5117  O   LEU B 310     -21.471  -2.619  -3.201  1.00  2.350          O  
ATOM   5118  CB  LEU B 310     -21.777  -3.893  -0.158  1.00  2.890          C  
ATOM   5119  CG  LEU B 310     -22.768  -2.674  -0.014  1.00  2.890          C  
ATOM   5120  CD1 LEU B 310     -24.176  -3.084  -0.487  1.00  2.890          C  
ATOM   5121  CD2 LEU B 310     -22.760  -2.181   1.413  1.00  2.890          C  
ATOM   5122  H   LEU B 310     -20.265  -5.882  -0.719  1.00  2.280          H  
ATOM   5123  HA  LEU B 310     -22.383  -4.662  -2.105  1.00  2.560          H  
ATOM   5124 1HB  LEU B 310     -22.196  -4.737   0.398  1.00  3.470          H  
ATOM   5125 2HB  LEU B 310     -20.837  -3.621   0.322  1.00  3.470          H  
ATOM   5126  HG  LEU B 310     -22.435  -1.861  -0.658  1.00  3.470          H  
ATOM   5127 1HD1 LEU B 310     -24.852  -2.241  -0.396  1.00  3.470          H  
ATOM   5128 2HD1 LEU B 310     -24.152  -3.408  -1.519  1.00  3.470          H  
ATOM   5129 3HD1 LEU B 310     -24.539  -3.902   0.139  1.00  3.470          H  
ATOM   5130 1HD2 LEU B 310     -23.431  -1.325   1.506  1.00  3.470          H  
ATOM   5131 2HD2 LEU B 310     -23.085  -2.964   2.066  1.00  3.470          H  
ATOM   5132 3HD2 LEU B 310     -21.746  -1.881   1.685  1.00  3.470          H  
ATOM   5133  N   ILE B 311     -19.621  -2.866  -1.976  1.00  2.000          N  
ATOM   5134  CA  ILE B 311     -18.999  -1.690  -2.548  1.00  2.200          C  
ATOM   5135  C   ILE B 311     -19.045  -1.702  -4.065  1.00  2.000          C  
ATOM   5136  O   ILE B 311     -19.493  -0.729  -4.663  1.00  2.090          O  
ATOM   5137  CB  ILE B 311     -17.535  -1.597  -2.043  1.00  3.000          C  
ATOM   5138  CG1 ILE B 311     -17.512  -1.265  -0.532  1.00  3.000          C  
ATOM   5139  CG2 ILE B 311     -16.749  -0.539  -2.846  1.00  3.000          C  
ATOM   5140  CD1 ILE B 311     -16.191  -1.532   0.147  1.00  3.000          C  
ATOM   5141  H   ILE B 311     -19.152  -3.402  -1.240  1.00  2.400          H  
ATOM   5142  HA  ILE B 311     -19.547  -0.817  -2.203  1.00  2.640          H  
ATOM   5143  HB  ILE B 311     -17.056  -2.569  -2.166  1.00  3.600          H  
ATOM   5144 1HG1 ILE B 311     -17.685  -0.206  -0.429  1.00  3.600          H  
ATOM   5145 2HG1 ILE B 311     -18.307  -1.794  -0.019  1.00  3.600          H  
ATOM   5146 1HG2 ILE B 311     -15.731  -0.488  -2.505  1.00  3.600          H  
ATOM   5147 2HG2 ILE B 311     -16.739  -0.819  -3.880  1.00  3.600          H  
ATOM   5148 3HG2 ILE B 311     -17.218   0.441  -2.731  1.00  3.600          H  
ATOM   5149 1HD1 ILE B 311     -16.254  -1.225   1.182  1.00  3.600          H  
ATOM   5150 2HD1 ILE B 311     -15.966  -2.583   0.101  1.00  3.600          H  
ATOM   5151 3HD1 ILE B 311     -15.421  -0.999  -0.326  1.00  3.600          H  
ATOM   5152  N   VAL B 312     -18.639  -2.795  -4.702  1.00  1.850          N  
ATOM   5153  CA  VAL B 312     -18.676  -2.783  -6.159  1.00  1.900          C  
ATOM   5154  C   VAL B 312     -20.055  -3.090  -6.750  1.00  1.910          C  
ATOM   5155  O   VAL B 312     -20.510  -2.385  -7.659  1.00  2.200          O  
ATOM   5156  CB  VAL B 312     -17.606  -3.703  -6.755  1.00  2.640          C  
ATOM   5157  CG1 VAL B 312     -17.766  -3.763  -8.279  1.00  2.640          C  
ATOM   5158  CG2 VAL B 312     -16.226  -3.141  -6.400  1.00  2.640          C  
ATOM   5159  H   VAL B 312     -18.290  -3.604  -4.172  1.00  2.220          H  
ATOM   5160  HA  VAL B 312     -18.412  -1.777  -6.477  1.00  2.280          H  
ATOM   5161  HB  VAL B 312     -17.714  -4.708  -6.350  1.00  3.170          H  
ATOM   5162 1HG1 VAL B 312     -16.990  -4.391  -8.690  1.00  3.170          H  
ATOM   5163 2HG1 VAL B 312     -18.737  -4.167  -8.555  1.00  3.170          H  
ATOM   5164 3HG1 VAL B 312     -17.669  -2.756  -8.689  1.00  3.170          H  
ATOM   5165 1HG2 VAL B 312     -15.444  -3.776  -6.817  1.00  3.170          H  
ATOM   5166 2HG2 VAL B 312     -16.136  -2.142  -6.811  1.00  3.170          H  
ATOM   5167 3HG2 VAL B 312     -16.113  -3.097  -5.317  1.00  3.170          H  
ATOM   5168  N   VAL B 313     -20.733  -4.118  -6.255  1.00  1.890          N  
ATOM   5169  CA  VAL B 313     -22.014  -4.507  -6.820  1.00  2.120          C  
ATOM   5170  C   VAL B 313     -23.017  -3.379  -6.722  1.00  2.160          C  
ATOM   5171  O   VAL B 313     -23.751  -3.145  -7.666  1.00  2.380          O  
ATOM   5172  CB  VAL B 313     -22.565  -5.754  -6.126  1.00  2.880          C  
ATOM   5173  CG1 VAL B 313     -24.003  -6.053  -6.586  1.00  2.880          C  
ATOM   5174  CG2 VAL B 313     -21.657  -6.909  -6.432  1.00  2.880          C  
ATOM   5175  H   VAL B 313     -20.357  -4.655  -5.472  1.00  2.270          H  
ATOM   5176  HA  VAL B 313     -21.863  -4.741  -7.874  1.00  2.540          H  
ATOM   5177  HB  VAL B 313     -22.591  -5.582  -5.051  1.00  3.450          H  
ATOM   5178 1HG1 VAL B 313     -24.363  -6.944  -6.075  1.00  3.450          H  
ATOM   5179 2HG1 VAL B 313     -24.663  -5.221  -6.349  1.00  3.450          H  
ATOM   5180 3HG1 VAL B 313     -24.012  -6.224  -7.664  1.00  3.450          H  
ATOM   5181 1HG2 VAL B 313     -22.047  -7.771  -5.910  1.00  3.450          H  
ATOM   5182 2HG2 VAL B 313     -21.639  -7.089  -7.505  1.00  3.450          H  
ATOM   5183 3HG2 VAL B 313     -20.645  -6.704  -6.087  1.00  3.450          H  
ATOM   5184  N   LEU B 314     -23.048  -2.674  -5.591  1.00  2.340          N  
ATOM   5185  CA  LEU B 314     -23.949  -1.559  -5.361  1.00  2.910          C  
ATOM   5186  C   LEU B 314     -23.842  -0.445  -6.402  1.00  3.120          C  
ATOM   5187  O   LEU B 314     -24.762   0.369  -6.519  1.00  3.700          O  
ATOM   5188  CB  LEU B 314     -23.729  -0.988  -3.952  1.00  3.850          C  
ATOM   5189  CG  LEU B 314     -24.586   0.185  -3.529  1.00  3.850          C  
ATOM   5190  CD1 LEU B 314     -26.055  -0.134  -3.592  1.00  3.850          C  
ATOM   5191  CD2 LEU B 314     -24.209   0.595  -2.102  1.00  3.850          C  
ATOM   5192  H   LEU B 314     -22.422  -2.907  -4.821  1.00  2.810          H  
ATOM   5193  HA  LEU B 314     -24.953  -1.966  -5.405  1.00  3.490          H  
ATOM   5194 1HB  LEU B 314     -23.859  -1.783  -3.233  1.00  4.620          H  
ATOM   5195 2HB  LEU B 314     -22.690  -0.647  -3.900  1.00  4.620          H  
ATOM   5196  HG  LEU B 314     -24.388   0.975  -4.180  1.00  4.620          H  
ATOM   5197 1HD1 LEU B 314     -26.577   0.751  -3.303  1.00  4.620          H  
ATOM   5198 2HD1 LEU B 314     -26.354  -0.403  -4.603  1.00  4.620          H  
ATOM   5199 3HD1 LEU B 314     -26.278  -0.955  -2.914  1.00  4.620          H  
ATOM   5200 1HD2 LEU B 314     -24.786   1.465  -1.804  1.00  4.620          H  
ATOM   5201 2HD2 LEU B 314     -24.406  -0.216  -1.418  1.00  4.620          H  
ATOM   5202 3HD2 LEU B 314     -23.167   0.833  -2.071  1.00  4.620          H  
ATOM   5203  N   VAL B 315     -22.684  -0.289  -7.052  1.00  2.900          N  
ATOM   5204  CA  VAL B 315     -22.577   0.790  -8.012  1.00  3.450          C  
ATOM   5205  C   VAL B 315     -22.719   0.260  -9.439  1.00  3.540          C  
ATOM   5206  O   VAL B 315     -23.320   0.921 -10.283  1.00  4.080          O  
ATOM   5207  CB  VAL B 315     -21.285   1.613  -7.820  1.00  4.610          C  
ATOM   5208  CG1 VAL B 315     -21.288   2.185  -6.394  1.00  4.610          C  
ATOM   5209  CG2 VAL B 315     -20.050   0.800  -8.069  1.00  4.610          C  
ATOM   5210  H   VAL B 315     -21.941  -0.984  -6.966  1.00  3.480          H  
ATOM   5211  HA  VAL B 315     -23.404   1.463  -7.837  1.00  4.140          H  
ATOM   5212  HB  VAL B 315     -21.296   2.438  -8.516  1.00  5.530          H  
ATOM   5213 1HG1 VAL B 315     -20.414   2.787  -6.229  1.00  5.530          H  
ATOM   5214 2HG1 VAL B 315     -22.173   2.789  -6.249  1.00  5.530          H  
ATOM   5215 3HG1 VAL B 315     -21.288   1.364  -5.677  1.00  5.530          H  
ATOM   5216 1HG2 VAL B 315     -19.197   1.428  -7.938  1.00  5.530          H  
ATOM   5217 2HG2 VAL B 315     -20.005  -0.017  -7.363  1.00  5.530          H  
ATOM   5218 3HG2 VAL B 315     -20.030   0.409  -9.081  1.00  5.530          H  
ATOM   5219  N   SER B 316     -22.223  -0.950  -9.724  1.00  3.180          N  
ATOM   5220  CA  SER B 316     -22.297  -1.505 -11.085  1.00  3.520          C  
ATOM   5221  C   SER B 316     -23.686  -2.086 -11.397  1.00  3.480          C  
ATOM   5222  O   SER B 316     -23.846  -3.278 -11.674  1.00  3.980          O  
ATOM   5223  CB  SER B 316     -21.245  -2.584 -11.247  1.00  4.790          C  
ATOM   5224  OG  SER B 316     -19.944  -2.053 -11.193  1.00  4.790          O  
ATOM   5225  H   SER B 316     -21.735  -1.489  -9.003  1.00  3.820          H  
ATOM   5226  HA  SER B 316     -22.093  -0.705 -11.796  1.00  4.220          H  
ATOM   5227 1HB  SER B 316     -21.367  -3.312 -10.441  1.00  5.750          H  
ATOM   5228 2HB  SER B 316     -21.403  -3.106 -12.176  1.00  5.750          H  
ATOM   5229  HG  SER B 316     -19.355  -2.802 -11.317  1.00  5.750          H  
ATOM   5230  N   LEU B 317     -24.679  -1.209 -11.340  1.00  3.210          N  
ATOM   5231  CA  LEU B 317     -26.090  -1.485 -11.536  1.00  3.410          C  
ATOM   5232  C   LEU B 317     -26.658  -0.648 -12.669  1.00  3.750          C  
ATOM   5233  O   LEU B 317     -25.964   0.190 -13.244  1.00  4.080          O  
ATOM   5234  CB  LEU B 317     -26.853  -1.183 -10.245  1.00  4.690          C  
ATOM   5235  CG  LEU B 317     -26.354  -1.921  -8.989  1.00  4.690          C  
ATOM   5236  CD1 LEU B 317     -27.099  -1.413  -7.807  1.00  4.690          C  
ATOM   5237  CD2 LEU B 317     -26.526  -3.436  -9.125  1.00  4.690          C  
ATOM   5238  H   LEU B 317     -24.408  -0.252 -11.122  1.00  3.850          H  
ATOM   5239  HA  LEU B 317     -26.211  -2.531 -11.805  1.00  4.090          H  
ATOM   5240 1HB  LEU B 317     -26.779  -0.110 -10.053  1.00  5.630          H  
ATOM   5241 2HB  LEU B 317     -27.900  -1.425 -10.386  1.00  5.630          H  
ATOM   5242  HG  LEU B 317     -25.304  -1.691  -8.841  1.00  5.630          H  
ATOM   5243 1HD1 LEU B 317     -26.739  -1.904  -6.915  1.00  5.630          H  
ATOM   5244 2HD1 LEU B 317     -26.943  -0.337  -7.717  1.00  5.630          H  
ATOM   5245 3HD1 LEU B 317     -28.154  -1.629  -7.935  1.00  5.630          H  
ATOM   5246 1HD2 LEU B 317     -26.158  -3.914  -8.218  1.00  5.630          H  
ATOM   5247 2HD2 LEU B 317     -27.577  -3.680  -9.261  1.00  5.630          H  
ATOM   5248 3HD2 LEU B 317     -25.953  -3.808  -9.970  1.00  5.630          H  
ATOM   5249  N   ASN B 318     -27.918  -0.892 -13.013  1.00  4.100          N  
ATOM   5250  CA  ASN B 318     -28.591  -0.051 -13.995  1.00  4.780          C  
ATOM   5251  C   ASN B 318     -28.995   1.210 -13.233  1.00  5.100          C  
ATOM   5252  O   ASN B 318     -28.740   1.313 -12.030  1.00  5.200          O  
ATOM   5253  CB  ASN B 318     -29.789  -0.762 -14.631  1.00  6.420          C  
ATOM   5254  CG  ASN B 318     -30.202  -0.205 -16.028  1.00  6.420          C  
ATOM   5255  OD1 ASN B 318     -30.009   0.998 -16.322  1.00  6.420          O  
ATOM   5256  ND2 ASN B 318     -30.770  -1.056 -16.847  1.00  6.420          N  
ATOM   5257  H   ASN B 318     -28.437  -1.626 -12.556  1.00  4.920          H  
ATOM   5258  HA  ASN B 318     -27.885   0.243 -14.777  1.00  5.740          H  
ATOM   5259 1HB  ASN B 318     -29.562  -1.821 -14.738  1.00  7.700          H  
ATOM   5260 2HB  ASN B 318     -30.648  -0.677 -13.961  1.00  7.700          H  
ATOM   5261 1HD2 ASN B 318     -31.069  -0.762 -17.755  1.00  7.700          H  
ATOM   5262 2HD2 ASN B 318     -30.911  -2.006 -16.562  1.00  7.700          H  
ATOM   5263  N   GLY B 319     -29.637   2.142 -13.916  1.00  5.650          N  
ATOM   5264  CA  GLY B 319     -29.984   3.426 -13.334  1.00  6.370          C  
ATOM   5265  C   GLY B 319     -31.208   3.446 -12.424  1.00  6.500          C  
ATOM   5266  O   GLY B 319     -31.629   2.418 -11.879  1.00  6.500          O  
ATOM   5267  H   GLY B 319     -29.828   1.959 -14.888  1.00  6.780          H  
ATOM   5268 1HA  GLY B 319     -29.124   3.765 -12.778  1.00  7.640          H  
ATOM   5269 2HA  GLY B 319     -30.127   4.154 -14.123  1.00  7.640          H  
ATOM   5270  N   SER B 320     -31.823   4.631 -12.307  1.00  6.900          N  
ATOM   5271  CA  SER B 320     -32.916   4.904 -11.382  1.00  7.300          C  
ATOM   5272  C   SER B 320     -34.155   4.043 -11.548  1.00  6.890          C  
ATOM   5273  O   SER B 320     -34.898   3.858 -10.583  1.00  7.130          O  
ATOM   5274  CB  SER B 320     -33.339   6.345 -11.516  1.00 10.060          C  
ATOM   5275  OG  SER B 320     -33.950   6.563 -12.757  1.00 10.060          O  
ATOM   5276  H   SER B 320     -31.437   5.431 -12.809  1.00  8.280          H  
ATOM   5277  HA  SER B 320     -32.532   4.747 -10.379  1.00  8.760          H  
ATOM   5278 1HB  SER B 320     -34.026   6.601 -10.711  1.00 12.070          H  
ATOM   5279 2HB  SER B 320     -32.466   6.987 -11.424  1.00 12.070          H  
ATOM   5280  HG  SER B 320     -34.171   7.499 -12.783  1.00 12.070          H  
ATOM   5281  N   SER B 321     -34.369   3.423 -12.702  1.00  6.560          N  
ATOM   5282  CA  SER B 321     -35.534   2.553 -12.840  1.00  6.260          C  
ATOM   5283  C   SER B 321     -35.446   1.356 -11.867  1.00  5.960          C  
ATOM   5284  O   SER B 321     -36.462   0.727 -11.550  1.00  5.710          O  
ATOM   5285  CB  SER B 321     -35.671   2.061 -14.270  1.00  8.880          C  
ATOM   5286  OG  SER B 321     -34.618   1.209 -14.619  1.00  8.880          O  
ATOM   5287  H   SER B 321     -33.765   3.578 -13.495  1.00  7.870          H  
ATOM   5288  HA  SER B 321     -36.424   3.132 -12.592  1.00  7.510          H  
ATOM   5289 1HB  SER B 321     -36.618   1.535 -14.379  1.00 10.660          H  
ATOM   5290 2HB  SER B 321     -35.690   2.914 -14.947  1.00 10.660          H  
ATOM   5291  HG  SER B 321     -34.831   0.868 -15.491  1.00 10.660          H  
ATOM   5292  N   SER B 322     -34.228   1.064 -11.376  1.00  6.330          N  
ATOM   5293  CA  SER B 322     -33.930  -0.006 -10.430  1.00  6.430          C  
ATOM   5294  C   SER B 322     -33.687   0.517  -9.008  1.00  6.350          C  
ATOM   5295  O   SER B 322     -33.292  -0.270  -8.139  1.00  6.600          O  
ATOM   5296  CB  SER B 322     -32.688  -0.779 -10.863  1.00  8.960          C  
ATOM   5297  OG  SER B 322     -32.872  -1.450 -12.083  1.00  8.960          O  
ATOM   5298  H   SER B 322     -33.431   1.627 -11.684  1.00  7.600          H  
ATOM   5299  HA  SER B 322     -34.780  -0.687 -10.406  1.00  7.720          H  
ATOM   5300 1HB  SER B 322     -31.849  -0.080 -10.956  1.00 10.750          H  
ATOM   5301 2HB  SER B 322     -32.423  -1.498 -10.089  1.00 10.750          H  
ATOM   5302  HG  SER B 322     -32.067  -1.952 -12.216  1.00 10.750          H  
ATOM   5303  N   ARG B 323     -33.914   1.826  -8.787  1.00  6.280          N  
ATOM   5304  CA  ARG B 323     -33.637   2.550  -7.538  1.00  6.520          C  
ATOM   5305  C   ARG B 323     -34.133   1.858  -6.286  1.00  6.090          C  
ATOM   5306  O   ARG B 323     -33.476   1.923  -5.253  1.00  6.600          O  
ATOM   5307  CB  ARG B 323     -34.188   3.965  -7.600  1.00  9.030          C  
ATOM   5308  CG  ARG B 323     -33.856   4.881  -6.424  1.00  9.030          C  
ATOM   5309  CD  ARG B 323     -34.384   6.245  -6.688  1.00  9.030          C  
ATOM   5310  NE  ARG B 323     -34.090   7.212  -5.623  1.00  9.030          N  
ATOM   5311  CZ  ARG B 323     -34.631   8.460  -5.557  1.00  9.030          C  
ATOM   5312  NH1 ARG B 323     -35.488   8.860  -6.483  1.00  9.030          N  
ATOM   5313  NH2 ARG B 323     -34.314   9.285  -4.570  1.00  9.030          N  
ATOM   5314  H   ARG B 323     -34.295   2.381  -9.557  1.00  7.540          H  
ATOM   5315  HA  ARG B 323     -32.566   2.644  -7.440  1.00  7.820          H  
ATOM   5316 1HB  ARG B 323     -33.787   4.455  -8.464  1.00 10.840          H  
ATOM   5317 2HB  ARG B 323     -35.270   3.932  -7.715  1.00 10.840          H  
ATOM   5318 1HG  ARG B 323     -34.319   4.508  -5.511  1.00 10.840          H  
ATOM   5319 2HG  ARG B 323     -32.771   4.942  -6.284  1.00 10.840          H  
ATOM   5320 1HD  ARG B 323     -33.946   6.617  -7.616  1.00 10.840          H  
ATOM   5321 2HD  ARG B 323     -35.462   6.174  -6.796  1.00 10.840          H  
ATOM   5322  HE  ARG B 323     -33.406   6.938  -4.882  1.00 10.840          H  
ATOM   5323 1HH1 ARG B 323     -35.742   8.247  -7.240  1.00 10.840          H  
ATOM   5324 2HH1 ARG B 323     -35.889   9.785  -6.431  1.00 10.840          H  
ATOM   5325 1HH2 ARG B 323     -33.642   8.992  -3.838  1.00 10.840          H  
ATOM   5326 2HH2 ARG B 323     -34.716  10.203  -4.525  1.00 10.840          H  
ATOM   5327  N   GLY B 324     -35.277   1.187  -6.332  1.00  5.460          N  
ATOM   5328  CA  GLY B 324     -35.791   0.528  -5.136  1.00  5.300          C  
ATOM   5329  C   GLY B 324     -34.801  -0.495  -4.543  1.00  5.290          C  
ATOM   5330  O   GLY B 324     -34.898  -0.837  -3.363  1.00  5.250          O  
ATOM   5331  H   GLY B 324     -35.812   1.154  -7.190  1.00  6.550          H  
ATOM   5332 1HA  GLY B 324     -36.025   1.281  -4.385  1.00  6.360          H  
ATOM   5333 2HA  GLY B 324     -36.725   0.023  -5.380  1.00  6.360          H  
ATOM   5334  N   ASN B 325     -33.873  -1.006  -5.370  1.00  5.530          N  
ATOM   5335  CA  ASN B 325     -32.877  -1.975  -4.943  1.00  5.740          C  
ATOM   5336  C   ASN B 325     -31.477  -1.360  -4.783  1.00  5.680          C  
ATOM   5337  O   ASN B 325     -30.491  -2.091  -4.642  1.00  5.900          O  
ATOM   5338  CB  ASN B 325     -32.817  -3.116  -5.936  1.00  7.950          C  
ATOM   5339  CG  ASN B 325     -34.076  -3.932  -5.973  1.00  7.950          C  
ATOM   5340  OD1 ASN B 325     -34.669  -4.289  -4.947  1.00  7.950          O  
ATOM   5341  ND2 ASN B 325     -34.497  -4.244  -7.171  1.00  7.950          N  
ATOM   5342  H   ASN B 325     -33.829  -0.675  -6.336  1.00  6.640          H  
ATOM   5343  HA  ASN B 325     -33.169  -2.366  -3.968  1.00  6.890          H  
ATOM   5344 1HB  ASN B 325     -32.634  -2.706  -6.933  1.00  9.540          H  
ATOM   5345 2HB  ASN B 325     -31.981  -3.771  -5.694  1.00  9.540          H  
ATOM   5346 1HD2 ASN B 325     -35.328  -4.788  -7.290  1.00  9.540          H  
ATOM   5347 2HD2 ASN B 325     -33.976  -3.934  -7.963  1.00  9.540          H  
ATOM   5348  N   ILE B 326     -31.375  -0.032  -4.809  1.00  5.800          N  
ATOM   5349  CA  ILE B 326     -30.079   0.615  -4.685  1.00  6.060          C  
ATOM   5350  C   ILE B 326     -30.045   1.269  -3.308  1.00  6.020          C  
ATOM   5351  O   ILE B 326     -30.896   2.082  -2.975  1.00  6.520          O  
ATOM   5352  CB  ILE B 326     -29.832   1.665  -5.807  1.00  8.380          C  
ATOM   5353  CG1 ILE B 326     -29.963   0.976  -7.211  1.00  8.380          C  
ATOM   5354  CG2 ILE B 326     -28.403   2.249  -5.655  1.00  8.380          C  
ATOM   5355  CD1 ILE B 326     -29.883   1.900  -8.461  1.00  8.380          C  
ATOM   5356  H   ILE B 326     -32.212   0.548  -4.909  1.00  6.960          H  
ATOM   5357  HA  ILE B 326     -29.290  -0.133  -4.732  1.00  7.270          H  
ATOM   5358  HB  ILE B 326     -30.576   2.461  -5.734  1.00 10.060          H  
ATOM   5359 1HG1 ILE B 326     -29.211   0.241  -7.286  1.00 10.060          H  
ATOM   5360 2HG1 ILE B 326     -30.932   0.474  -7.243  1.00 10.060          H  
ATOM   5361 1HG2 ILE B 326     -28.205   2.990  -6.418  1.00 10.060          H  
ATOM   5362 2HG2 ILE B 326     -28.307   2.718  -4.692  1.00 10.060          H  
ATOM   5363 3HG2 ILE B 326     -27.667   1.447  -5.741  1.00 10.060          H  
ATOM   5364 1HD1 ILE B 326     -30.002   1.298  -9.372  1.00 10.060          H  
ATOM   5365 2HD1 ILE B 326     -30.649   2.654  -8.446  1.00 10.060          H  
ATOM   5366 3HD1 ILE B 326     -28.922   2.385  -8.496  1.00 10.060          H  
ATOM   5367  N   VAL B 327     -29.057   0.908  -2.507  1.00  5.780          N  
ATOM   5368  CA  VAL B 327     -28.952   1.390  -1.131  1.00  5.950          C  
ATOM   5369  C   VAL B 327     -28.784   2.917  -1.042  1.00  5.800          C  
ATOM   5370  O   VAL B 327     -29.346   3.548  -0.145  1.00  6.010          O  
ATOM   5371  CB  VAL B 327     -27.761   0.695  -0.417  1.00  8.260          C  
ATOM   5372  CG1 VAL B 327     -27.512   1.296   0.968  1.00  8.260          C  
ATOM   5373  CG2 VAL B 327     -28.032  -0.800  -0.309  1.00  8.260          C  
ATOM   5374  H   VAL B 327     -28.392   0.241  -2.867  1.00  6.940          H  
ATOM   5375  HA  VAL B 327     -29.866   1.117  -0.608  1.00  7.140          H  
ATOM   5376  HB  VAL B 327     -26.877   0.862  -0.985  1.00  9.910          H  
ATOM   5377 1HG1 VAL B 327     -26.659   0.795   1.427  1.00  9.910          H  
ATOM   5378 2HG1 VAL B 327     -27.304   2.347   0.910  1.00  9.910          H  
ATOM   5379 3HG1 VAL B 327     -28.396   1.149   1.587  1.00  9.910          H  
ATOM   5380 1HG2 VAL B 327     -27.186  -1.291   0.174  1.00  9.910          H  
ATOM   5381 2HG2 VAL B 327     -28.931  -0.958   0.285  1.00  9.910          H  
ATOM   5382 3HG2 VAL B 327     -28.178  -1.227  -1.298  1.00  9.910          H  
ATOM   5383  N   LEU B 328     -27.952   3.494  -1.905  1.00  5.780          N  
ATOM   5384  CA  LEU B 328     -27.684   4.929  -1.878  1.00  5.960          C  
ATOM   5385  C   LEU B 328     -28.125   5.616  -3.175  1.00  5.580          C  
ATOM   5386  O   LEU B 328     -27.929   5.087  -4.269  1.00  5.720          O  
ATOM   5387  CB  LEU B 328     -26.185   5.123  -1.671  1.00  8.270          C  
ATOM   5388  CG  LEU B 328     -25.578   4.441  -0.407  1.00  8.270          C  
ATOM   5389  CD1 LEU B 328     -24.085   4.541  -0.456  1.00  8.270          C  
ATOM   5390  CD2 LEU B 328     -26.114   5.101   0.861  1.00  8.270          C  
ATOM   5391  H   LEU B 328     -27.527   2.923  -2.616  1.00  6.940          H  
ATOM   5392  HA  LEU B 328     -28.243   5.378  -1.061  1.00  7.150          H  
ATOM   5393 1HB  LEU B 328     -25.700   4.731  -2.513  1.00  9.930          H  
ATOM   5394 2HB  LEU B 328     -25.972   6.190  -1.622  1.00  9.930          H  
ATOM   5395  HG  LEU B 328     -25.830   3.394  -0.410  1.00  9.930          H  
ATOM   5396 1HD1 LEU B 328     -23.649   4.051   0.416  1.00  9.930          H  
ATOM   5397 2HD1 LEU B 328     -23.739   4.056  -1.344  1.00  9.930          H  
ATOM   5398 3HD1 LEU B 328     -23.786   5.556  -0.473  1.00  9.930          H  
ATOM   5399 1HD2 LEU B 328     -25.679   4.609   1.730  1.00  9.930          H  
ATOM   5400 2HD2 LEU B 328     -25.847   6.149   0.871  1.00  9.930          H  
ATOM   5401 3HD2 LEU B 328     -27.197   5.004   0.910  1.00  9.930          H  
ATOM   5402  N   ASP B 329     -28.634   6.845  -3.084  1.00  5.370          N  
ATOM   5403  CA  ASP B 329     -29.069   7.565  -4.293  1.00  5.260          C  
ATOM   5404  C   ASP B 329     -27.908   8.263  -4.990  1.00  4.820          C  
ATOM   5405  O   ASP B 329     -27.822   9.492  -5.038  1.00  4.840          O  
ATOM   5406  CB  ASP B 329     -30.127   8.609  -3.948  1.00  7.410          C  
ATOM   5407  CG  ASP B 329     -31.454   8.024  -3.470  1.00  7.410          C  
ATOM   5408  OD1 ASP B 329     -31.780   6.903  -3.775  1.00  7.410          O  
ATOM   5409  OD2 ASP B 329     -32.168   8.734  -2.810  1.00  7.410          O  
ATOM   5410  H   ASP B 329     -28.766   7.265  -2.173  1.00  6.440          H  
ATOM   5411  HA  ASP B 329     -29.499   6.840  -4.988  1.00  6.310          H  
ATOM   5412 1HB  ASP B 329     -29.739   9.280  -3.179  1.00  8.890          H  
ATOM   5413 2HB  ASP B 329     -30.324   9.214  -4.834  1.00  8.890          H  
ATOM   5414  N   PHE B 330     -27.022   7.460  -5.535  1.00  4.760          N  
ATOM   5415  CA  PHE B 330     -25.809   7.932  -6.173  1.00  4.510          C  
ATOM   5416  C   PHE B 330     -26.127   8.722  -7.438  1.00  4.680          C  
ATOM   5417  O   PHE B 330     -26.773   8.202  -8.353  1.00  4.770          O  
ATOM   5418  CB  PHE B 330     -25.036   6.767  -6.680  1.00  6.410          C  
ATOM   5419  CG  PHE B 330     -24.611   5.755  -5.734  1.00  6.410          C  
ATOM   5420  CD1 PHE B 330     -25.284   4.563  -5.741  1.00  6.410          C  
ATOM   5421  CD2 PHE B 330     -23.577   5.910  -4.882  1.00  6.410          C  
ATOM   5422  CE1 PHE B 330     -24.923   3.556  -4.955  1.00  6.410          C  
ATOM   5423  CE2 PHE B 330     -23.221   4.875  -4.074  1.00  6.410          C  
ATOM   5424  CZ  PHE B 330     -23.874   3.709  -4.118  1.00  6.410          C  
ATOM   5425  H   PHE B 330     -27.195   6.459  -5.407  1.00  5.710          H  
ATOM   5426  HA  PHE B 330     -25.245   8.546  -5.473  1.00  5.410          H  
ATOM   5427 1HB  PHE B 330     -25.661   6.322  -7.365  1.00  7.700          H  
ATOM   5428 2HB  PHE B 330     -24.157   7.120  -7.207  1.00  7.700          H  
ATOM   5429  HD1 PHE B 330     -26.128   4.426  -6.412  1.00  7.700          H  
ATOM   5430  HD2 PHE B 330     -23.021   6.848  -4.848  1.00  7.700          H  
ATOM   5431  HE1 PHE B 330     -25.475   2.631  -5.009  1.00  7.700          H  
ATOM   5432  HE2 PHE B 330     -22.409   4.973  -3.399  1.00  7.700          H  
ATOM   5433  HZ  PHE B 330     -23.559   2.911  -3.471  1.00  7.700          H  
ATOM   5434  N   GLY B 331     -25.548   9.912  -7.585  1.00  5.030          N  
ATOM   5435  CA  GLY B 331     -25.803  10.714  -8.786  1.00  5.480          C  
ATOM   5436  C   GLY B 331     -25.427  10.028 -10.111  1.00  5.020          C  
ATOM   5437  O   GLY B 331     -26.112  10.205 -11.114  1.00  5.380          O  
ATOM   5438  H   GLY B 331     -25.003  10.300  -6.824  1.00  6.040          H  
ATOM   5439 1HA  GLY B 331     -26.861  10.980  -8.810  1.00  6.580          H  
ATOM   5440 2HA  GLY B 331     -25.259  11.654  -8.703  1.00  6.580          H  
ATOM   5441  N   ASN B 332     -24.350   9.238 -10.115  1.00  4.470          N  
ATOM   5442  CA  ASN B 332     -23.932   8.556 -11.341  1.00  4.300          C  
ATOM   5443  C   ASN B 332     -24.522   7.166 -11.550  1.00  3.960          C  
ATOM   5444  O   ASN B 332     -24.858   6.793 -12.671  1.00  4.090          O  
ATOM   5445  CB  ASN B 332     -22.435   8.444 -11.412  1.00  6.090          C  
ATOM   5446  CG  ASN B 332     -21.724   9.651 -11.740  1.00  6.090          C  
ATOM   5447  OD1 ASN B 332     -21.954  10.237 -12.808  1.00  6.090          O  
ATOM   5448  ND2 ASN B 332     -20.821  10.041 -10.899  1.00  6.090          N  
ATOM   5449  H   ASN B 332     -23.817   9.153  -9.267  1.00  5.360          H  
ATOM   5450  HA  ASN B 332     -24.261   9.163 -12.181  1.00  5.160          H  
ATOM   5451 1HB  ASN B 332     -22.053   8.056 -10.470  1.00  7.310          H  
ATOM   5452 2HB  ASN B 332     -22.204   7.757 -12.164  1.00  7.310          H  
ATOM   5453 1HD2 ASN B 332     -20.238  10.838 -11.130  1.00  7.310          H  
ATOM   5454 2HD2 ASN B 332     -20.649   9.526 -10.062  1.00  7.310          H  
ATOM   5455  N   VAL B 333     -24.678   6.392 -10.483  1.00  4.030          N  
ATOM   5456  CA  VAL B 333     -25.174   5.021 -10.620  1.00  4.430          C  
ATOM   5457  C   VAL B 333     -26.568   5.057 -11.169  1.00  4.410          C  
ATOM   5458  O   VAL B 333     -26.928   4.238 -12.000  1.00  4.820          O  
ATOM   5459  CB  VAL B 333     -25.197   4.248  -9.300  1.00  6.040          C  
ATOM   5460  CG1 VAL B 333     -25.885   2.862  -9.462  1.00  6.040          C  
ATOM   5461  CG2 VAL B 333     -23.785   4.123  -8.792  1.00  6.040          C  
ATOM   5462  H   VAL B 333     -24.430   6.756  -9.579  1.00  4.840          H  
ATOM   5463  HA  VAL B 333     -24.538   4.485 -11.324  1.00  5.320          H  
ATOM   5464  HB  VAL B 333     -25.796   4.756  -8.635  1.00  7.250          H  
ATOM   5465 1HG1 VAL B 333     -25.899   2.344  -8.500  1.00  7.250          H  
ATOM   5466 2HG1 VAL B 333     -26.911   2.965  -9.815  1.00  7.250          H  
ATOM   5467 3HG1 VAL B 333     -25.335   2.265 -10.181  1.00  7.250          H  
ATOM   5468 1HG2 VAL B 333     -23.785   3.614  -7.854  1.00  7.250          H  
ATOM   5469 2HG2 VAL B 333     -23.217   3.553  -9.506  1.00  7.250          H  
ATOM   5470 3HG2 VAL B 333     -23.339   5.102  -8.661  1.00  7.250          H  
ATOM   5471  N   LEU B 334     -27.364   6.018 -10.698  1.00  4.300          N  
ATOM   5472  CA  LEU B 334     -28.750   6.132 -11.095  1.00  4.620          C  
ATOM   5473  C   LEU B 334     -28.956   6.594 -12.558  1.00  4.400          C  
ATOM   5474  O   LEU B 334     -30.100   6.674 -13.028  1.00  4.660          O  
ATOM   5475  CB  LEU B 334     -29.472   7.060 -10.107  1.00  6.340          C  
ATOM   5476  CG  LEU B 334     -30.086   6.371  -8.807  1.00  6.340          C  
ATOM   5477  CD1 LEU B 334     -29.008   5.562  -8.048  1.00  6.340          C  
ATOM   5478  CD2 LEU B 334     -30.657   7.460  -7.885  1.00  6.340          C  
ATOM   5479  H   LEU B 334     -27.015   6.685 -10.001  1.00  5.160          H  
ATOM   5480  HA  LEU B 334     -29.195   5.150 -10.987  1.00  5.540          H  
ATOM   5481 1HB  LEU B 334     -28.758   7.814  -9.775  1.00  7.610          H  
ATOM   5482 2HB  LEU B 334     -30.268   7.574 -10.630  1.00  7.610          H  
ATOM   5483  HG  LEU B 334     -30.871   5.692  -9.096  1.00  7.610          H  
ATOM   5484 1HD1 LEU B 334     -29.456   5.109  -7.160  1.00  7.610          H  
ATOM   5485 2HD1 LEU B 334     -28.607   4.778  -8.676  1.00  7.610          H  
ATOM   5486 3HD1 LEU B 334     -28.210   6.221  -7.744  1.00  7.610          H  
ATOM   5487 1HD2 LEU B 334     -31.091   7.003  -6.992  1.00  7.610          H  
ATOM   5488 2HD2 LEU B 334     -29.850   8.140  -7.587  1.00  7.610          H  
ATOM   5489 3HD2 LEU B 334     -31.427   8.020  -8.413  1.00  7.610          H  
ATOM   5490  N   ASN B 335     -27.884   6.880 -13.308  1.00  4.220          N  
ATOM   5491  CA  ASN B 335     -28.065   7.225 -14.713  1.00  4.270          C  
ATOM   5492  C   ASN B 335     -28.289   5.912 -15.517  1.00  3.840          C  
ATOM   5493  O   ASN B 335     -27.469   5.001 -15.436  1.00  4.110          O  
ATOM   5494  CB  ASN B 335     -26.896   8.034 -15.224  1.00  5.960          C  
ATOM   5495  CG  ASN B 335     -26.860   9.406 -14.571  1.00  5.960          C  
ATOM   5496  OD1 ASN B 335     -27.899   9.962 -14.182  1.00  5.960          O  
ATOM   5497  ND2 ASN B 335     -25.697   9.975 -14.452  1.00  5.960          N  
ATOM   5498  H   ASN B 335     -26.934   6.816 -12.925  1.00  5.060          H  
ATOM   5499  HA  ASN B 335     -28.915   7.880 -14.778  1.00  5.120          H  
ATOM   5500 1HB  ASN B 335     -25.971   7.510 -14.999  1.00  7.150          H  
ATOM   5501 2HB  ASN B 335     -26.967   8.151 -16.307  1.00  7.150          H  
ATOM   5502 1HD2 ASN B 335     -25.630  10.879 -14.022  1.00  7.150          H  
ATOM   5503 2HD2 ASN B 335     -24.879   9.517 -14.774  1.00  7.150          H  
ATOM   5504  N   PRO B 336     -29.371   5.775 -16.318  1.00  3.610          N  
ATOM   5505  CA  PRO B 336     -29.744   4.579 -17.090  1.00  3.690          C  
ATOM   5506  C   PRO B 336     -28.693   4.070 -18.080  1.00  3.400          C  
ATOM   5507  O   PRO B 336     -27.977   4.867 -18.701  1.00  3.240          O  
ATOM   5508  CB  PRO B 336     -30.982   5.070 -17.858  1.00  5.540          C  
ATOM   5509  CG  PRO B 336     -31.547   6.185 -17.048  1.00  5.540          C  
ATOM   5510  CD  PRO B 336     -30.362   6.876 -16.440  1.00  5.540          C  
ATOM   5511  HA  PRO B 336     -30.021   3.772 -16.398  1.00  4.430          H  
ATOM   5512 1HB  PRO B 336     -30.689   5.414 -18.864  1.00  6.640          H  
ATOM   5513 2HB  PRO B 336     -31.695   4.244 -17.993  1.00  6.640          H  
ATOM   5514 1HG  PRO B 336     -32.130   6.862 -17.692  1.00  6.640          H  
ATOM   5515 2HG  PRO B 336     -32.244   5.795 -16.287  1.00  6.640          H  
ATOM   5516 1HD  PRO B 336     -29.981   7.693 -17.087  1.00  6.640          H  
ATOM   5517 2HD  PRO B 336     -30.726   7.229 -15.470  1.00  6.640          H  
ATOM   5518  N   ASN B 337     -28.661   2.739 -18.285  1.00  3.510          N  
ATOM   5519  CA  ASN B 337     -27.736   2.133 -19.246  1.00  3.460          C  
ATOM   5520  C   ASN B 337     -27.713   2.839 -20.620  1.00  3.270          C  
ATOM   5521  O   ASN B 337     -26.626   2.998 -21.170  1.00  3.170          O  
ATOM   5522  CB  ASN B 337     -27.936   0.623 -19.380  1.00  4.860          C  
ATOM   5523  CG  ASN B 337     -27.394  -0.167 -18.204  1.00  4.860          C  
ATOM   5524  OD1 ASN B 337     -26.645   0.335 -17.362  1.00  4.860          O  
ATOM   5525  ND2 ASN B 337     -27.751  -1.421 -18.151  1.00  4.860          N  
ATOM   5526  H   ASN B 337     -29.269   2.129 -17.732  1.00  4.210          H  
ATOM   5527  HA  ASN B 337     -26.732   2.259 -18.838  1.00  4.150          H  
ATOM   5528 1HB  ASN B 337     -28.986   0.385 -19.448  1.00  5.840          H  
ATOM   5529 2HB  ASN B 337     -27.458   0.269 -20.293  1.00  5.840          H  
ATOM   5530 1HD2 ASN B 337     -27.420  -2.004 -17.409  1.00  5.840          H  
ATOM   5531 2HD2 ASN B 337     -28.351  -1.804 -18.852  1.00  5.840          H  
ATOM   5532  N   PRO B 338     -28.852   3.225 -21.247  1.00  3.370          N  
ATOM   5533  CA  PRO B 338     -28.893   3.974 -22.496  1.00  3.370          C  
ATOM   5534  C   PRO B 338     -28.025   5.242 -22.510  1.00  3.130          C  
ATOM   5535  O   PRO B 338     -27.563   5.646 -23.579  1.00  3.130          O  
ATOM   5536  CB  PRO B 338     -30.381   4.279 -22.656  1.00  5.050          C  
ATOM   5537  CG  PRO B 338     -31.069   3.117 -21.975  1.00  5.050          C  
ATOM   5538  CD  PRO B 338     -30.206   2.789 -20.787  1.00  5.050          C  
ATOM   5539  HA  PRO B 338     -28.573   3.301 -23.306  1.00  4.040          H  
ATOM   5540 1HB  PRO B 338     -30.614   5.254 -22.188  1.00  6.070          H  
ATOM   5541 2HB  PRO B 338     -30.637   4.369 -23.724  1.00  6.070          H  
ATOM   5542 1HG  PRO B 338     -32.097   3.394 -21.697  1.00  6.070          H  
ATOM   5543 2HG  PRO B 338     -31.152   2.271 -22.677  1.00  6.070          H  
ATOM   5544 1HD  PRO B 338     -30.567   3.364 -19.968  1.00  6.070          H  
ATOM   5545 2HD  PRO B 338     -30.252   1.725 -20.603  1.00  6.070          H  
ATOM   5546  N   ASP B 339     -27.814   5.899 -21.351  1.00  3.090          N  
ATOM   5547  CA  ASP B 339     -26.989   7.100 -21.333  1.00  3.180          C  
ATOM   5548  C   ASP B 339     -25.545   6.666 -21.477  1.00  3.050          C  
ATOM   5549  O   ASP B 339     -24.751   7.306 -22.176  1.00  3.160          O  
ATOM   5550  CB  ASP B 339     -27.175   7.896 -20.041  1.00  4.420          C  
ATOM   5551  CG  ASP B 339     -28.528   8.606 -19.915  1.00  4.420          C  
ATOM   5552  OD1 ASP B 339     -29.226   8.779 -20.894  1.00  4.420          O  
ATOM   5553  OD2 ASP B 339     -28.839   8.992 -18.819  1.00  4.420          O  
ATOM   5554  H   ASP B 339     -28.188   5.593 -20.453  1.00  3.710          H  
ATOM   5555  HA  ASP B 339     -27.255   7.732 -22.179  1.00  3.820          H  
ATOM   5556 1HB  ASP B 339     -27.079   7.214 -19.193  1.00  5.300          H  
ATOM   5557 2HB  ASP B 339     -26.379   8.633 -19.950  1.00  5.300          H  
ATOM   5558  N   SER B 340     -25.208   5.566 -20.807  1.00  3.020          N  
ATOM   5559  CA  SER B 340     -23.862   5.011 -20.904  1.00  3.210          C  
ATOM   5560  C   SER B 340     -23.605   4.533 -22.341  1.00  3.130          C  
ATOM   5561  O   SER B 340     -22.506   4.713 -22.879  1.00  3.270          O  
ATOM   5562  CB  SER B 340     -23.664   3.898 -19.894  1.00  4.420          C  
ATOM   5563  OG  SER B 340     -23.692   4.414 -18.587  1.00  4.420          O  
ATOM   5564  H   SER B 340     -25.923   5.129 -20.208  1.00  3.620          H  
ATOM   5565  HA  SER B 340     -23.145   5.800 -20.677  1.00  3.850          H  
ATOM   5566 1HB  SER B 340     -24.446   3.156 -20.008  1.00  5.300          H  
ATOM   5567 2HB  SER B 340     -22.720   3.402 -20.074  1.00  5.300          H  
ATOM   5568  HG  SER B 340     -23.619   3.662 -17.995  1.00  5.300          H  
ATOM   5569  N   LYS B 341     -24.630   3.950 -22.976  1.00  3.090          N  
ATOM   5570  CA  LYS B 341     -24.467   3.496 -24.351  1.00  3.240          C  
ATOM   5571  C   LYS B 341     -24.211   4.701 -25.268  1.00  3.120          C  
ATOM   5572  O   LYS B 341     -23.299   4.685 -26.106  1.00  3.270          O  
ATOM   5573  CB  LYS B 341     -25.689   2.709 -24.816  1.00  4.480          C  
ATOM   5574  CG  LYS B 341     -25.839   1.341 -24.150  1.00  4.480          C  
ATOM   5575  CD  LYS B 341     -27.087   0.611 -24.627  1.00  4.480          C  
ATOM   5576  CE  LYS B 341     -27.230  -0.744 -23.939  1.00  4.480          C  
ATOM   5577  NZ  LYS B 341     -28.459  -1.473 -24.378  1.00  4.480          N  
ATOM   5578  H   LYS B 341     -25.503   3.801 -22.460  1.00  3.710          H  
ATOM   5579  HA  LYS B 341     -23.611   2.844 -24.383  1.00  3.890          H  
ATOM   5580 1HB  LYS B 341     -26.585   3.288 -24.622  1.00  5.370          H  
ATOM   5581 2HB  LYS B 341     -25.626   2.557 -25.894  1.00  5.370          H  
ATOM   5582 1HG  LYS B 341     -24.967   0.733 -24.370  1.00  5.370          H  
ATOM   5583 2HG  LYS B 341     -25.898   1.475 -23.074  1.00  5.370          H  
ATOM   5584 1HD  LYS B 341     -27.969   1.210 -24.403  1.00  5.370          H  
ATOM   5585 2HD  LYS B 341     -27.033   0.461 -25.704  1.00  5.370          H  
ATOM   5586 1HE  LYS B 341     -26.357  -1.353 -24.168  1.00  5.370          H  
ATOM   5587 2HE  LYS B 341     -27.278  -0.590 -22.858  1.00  5.370          H  
ATOM   5588 1HZ  LYS B 341     -28.516  -2.362 -23.900  1.00  5.370          H  
ATOM   5589 2HZ  LYS B 341     -29.279  -0.923 -24.159  1.00  5.370          H  
ATOM   5590 3HZ  LYS B 341     -28.420  -1.632 -25.376  1.00  5.370          H  
ATOM   5591  N   SER B 342     -24.971   5.777 -25.053  1.00  3.020          N  
ATOM   5592  CA  SER B 342     -24.808   6.987 -25.831  1.00  3.170          C  
ATOM   5593  C   SER B 342     -23.387   7.488 -25.668  1.00  3.210          C  
ATOM   5594  O   SER B 342     -22.744   7.891 -26.635  1.00  3.380          O  
ATOM   5595  CB  SER B 342     -25.806   8.041 -25.398  1.00  4.380          C  
ATOM   5596  OG  SER B 342     -25.665   9.213 -26.152  1.00  4.380          O  
ATOM   5597  H   SER B 342     -25.733   5.741 -24.370  1.00  3.620          H  
ATOM   5598  HA  SER B 342     -24.977   6.754 -26.880  1.00  3.800          H  
ATOM   5599 1HB  SER B 342     -26.816   7.648 -25.508  1.00  5.250          H  
ATOM   5600 2HB  SER B 342     -25.662   8.266 -24.347  1.00  5.250          H  
ATOM   5601  HG  SER B 342     -26.331   9.816 -25.821  1.00  5.250          H  
ATOM   5602  N   ALA B 343     -22.859   7.444 -24.438  1.00  3.210          N  
ATOM   5603  CA  ALA B 343     -21.497   7.888 -24.233  1.00  3.520          C  
ATOM   5604  C   ALA B 343     -20.491   7.113 -25.086  1.00  3.650          C  
ATOM   5605  O   ALA B 343     -19.662   7.732 -25.733  1.00  3.990          O  
ATOM   5606  CB  ALA B 343     -21.098   7.744 -22.770  1.00  4.800          C  
ATOM   5607  H   ALA B 343     -23.445   7.164 -23.647  1.00  3.850          H  
ATOM   5608  HA  ALA B 343     -21.449   8.939 -24.514  1.00  4.220          H  
ATOM   5609 1HB  ALA B 343     -20.090   8.113 -22.634  1.00  5.760          H  
ATOM   5610 2HB  ALA B 343     -21.788   8.316 -22.152  1.00  5.760          H  
ATOM   5611 3HB  ALA B 343     -21.135   6.703 -22.480  1.00  5.760          H  
ATOM   5612  N   TYR B 344     -20.564   5.788 -25.234  1.00  3.560          N  
ATOM   5613  CA  TYR B 344     -19.478   5.216 -26.066  1.00  3.910          C  
ATOM   5614  C   TYR B 344     -19.515   5.694 -27.522  1.00  3.730          C  
ATOM   5615  O   TYR B 344     -18.462   5.922 -28.163  1.00  3.980          O  
ATOM   5616  CB  TYR B 344     -19.413   3.685 -26.036  1.00  5.330          C  
ATOM   5617  CG  TYR B 344     -20.504   2.855 -26.702  1.00  5.330          C  
ATOM   5618  CD1 TYR B 344     -20.513   2.628 -28.064  1.00  5.330          C  
ATOM   5619  CD2 TYR B 344     -21.439   2.231 -25.920  1.00  5.330          C  
ATOM   5620  CE1 TYR B 344     -21.452   1.813 -28.629  1.00  5.330          C  
ATOM   5621  CE2 TYR B 344     -22.395   1.407 -26.499  1.00  5.330          C  
ATOM   5622  CZ  TYR B 344     -22.397   1.206 -27.848  1.00  5.330          C  
ATOM   5623  OH  TYR B 344     -23.335   0.384 -28.428  1.00  5.330          O  
ATOM   5624  H   TYR B 344     -21.270   5.240 -24.722  1.00  4.270          H  
ATOM   5625  HA  TYR B 344     -18.536   5.563 -25.642  1.00  4.690          H  
ATOM   5626 1HB  TYR B 344     -18.470   3.370 -26.442  1.00  6.400          H  
ATOM   5627 2HB  TYR B 344     -19.408   3.407 -25.048  1.00  6.400          H  
ATOM   5628  HD1 TYR B 344     -19.784   3.083 -28.705  1.00  6.400          H  
ATOM   5629  HD2 TYR B 344     -21.427   2.381 -24.839  1.00  6.400          H  
ATOM   5630  HE1 TYR B 344     -21.435   1.646 -29.705  1.00  6.400          H  
ATOM   5631  HE2 TYR B 344     -23.137   0.912 -25.878  1.00  6.400          H  
ATOM   5632  HH  TYR B 344     -23.175   0.340 -29.376  1.00  6.400          H  
ATOM   5633  N   LEU B 345     -20.716   6.039 -27.989  1.00  3.570          N  
ATOM   5634  CA  LEU B 345     -20.918   6.490 -29.360  1.00  3.600          C  
ATOM   5635  C   LEU B 345     -20.456   7.936 -29.613  1.00  3.630          C  
ATOM   5636  O   LEU B 345     -20.482   8.402 -30.761  1.00  3.940          O  
ATOM   5637  CB  LEU B 345     -22.414   6.371 -29.704  1.00  5.030          C  
ATOM   5638  CG  LEU B 345     -23.017   4.937 -29.742  1.00  5.030          C  
ATOM   5639  CD1 LEU B 345     -24.522   5.028 -29.876  1.00  5.030          C  
ATOM   5640  CD2 LEU B 345     -22.443   4.158 -30.931  1.00  5.030          C  
ATOM   5641  H   LEU B 345     -21.540   5.853 -27.393  1.00  4.280          H  
ATOM   5642  HA  LEU B 345     -20.337   5.845 -30.011  1.00  4.320          H  
ATOM   5643 1HB  LEU B 345     -22.975   6.943 -28.966  1.00  6.030          H  
ATOM   5644 2HB  LEU B 345     -22.578   6.820 -30.674  1.00  6.030          H  
ATOM   5645  HG  LEU B 345     -22.791   4.422 -28.808  1.00  6.030          H  
ATOM   5646 1HD1 LEU B 345     -24.945   4.024 -29.890  1.00  6.030          H  
ATOM   5647 2HD1 LEU B 345     -24.926   5.576 -29.026  1.00  6.030          H  
ATOM   5648 3HD1 LEU B 345     -24.778   5.545 -30.796  1.00  6.030          H  
ATOM   5649 1HD2 LEU B 345     -22.883   3.163 -30.950  1.00  6.030          H  
ATOM   5650 2HD2 LEU B 345     -22.685   4.677 -31.858  1.00  6.030          H  
ATOM   5651 3HD2 LEU B 345     -21.364   4.062 -30.844  1.00  6.030          H  
ATOM   5652  N   ARG B 346     -20.044   8.651 -28.559  1.00  3.590          N  
ATOM   5653  CA  ARG B 346     -19.563  10.028 -28.689  1.00  4.050          C  
ATOM   5654  C   ARG B 346     -18.233  10.261 -27.955  1.00  4.210          C  
ATOM   5655  O   ARG B 346     -17.427  11.106 -28.348  1.00  4.550          O  
ATOM   5656  CB  ARG B 346     -20.595  11.005 -28.138  1.00  5.490          C  
ATOM   5657  CG  ARG B 346     -21.936  11.040 -28.875  1.00  5.490          C  
ATOM   5658  CD  ARG B 346     -21.827  11.605 -30.251  1.00  5.490          C  
ATOM   5659  NE  ARG B 346     -23.115  11.639 -30.915  1.00  5.490          N  
ATOM   5660  CZ  ARG B 346     -23.655  10.632 -31.646  1.00  5.490          C  
ATOM   5661  NH1 ARG B 346     -23.024   9.478 -31.815  1.00  5.490          N  
ATOM   5662  NH2 ARG B 346     -24.845  10.811 -32.203  1.00  5.490          N  
ATOM   5663  H   ARG B 346     -20.041   8.207 -27.638  1.00  4.310          H  
ATOM   5664  HA  ARG B 346     -19.391  10.235 -29.741  1.00  4.860          H  
ATOM   5665 1HB  ARG B 346     -20.806  10.744 -27.098  1.00  6.580          H  
ATOM   5666 2HB  ARG B 346     -20.182  12.011 -28.145  1.00  6.580          H  
ATOM   5667 1HG  ARG B 346     -22.337  10.030 -28.942  1.00  6.580          H  
ATOM   5668 2HG  ARG B 346     -22.633  11.658 -28.314  1.00  6.580          H  
ATOM   5669 1HD  ARG B 346     -21.452  12.625 -30.187  1.00  6.580          H  
ATOM   5670 2HD  ARG B 346     -21.152  11.018 -30.859  1.00  6.580          H  
ATOM   5671  HE  ARG B 346     -23.653  12.492 -30.830  1.00  6.580          H  
ATOM   5672 1HH1 ARG B 346     -22.094   9.293 -31.397  1.00  6.580          H  
ATOM   5673 2HH1 ARG B 346     -23.451   8.750 -32.364  1.00  6.580          H  
ATOM   5674 1HH2 ARG B 346     -25.334  11.687 -32.081  1.00  6.580          H  
ATOM   5675 2HH2 ARG B 346     -25.264  10.075 -32.752  1.00  6.580          H  
ATOM   5676  N   LEU B 347     -18.042   9.525 -26.869  1.00  4.330          N  
ATOM   5677  CA  LEU B 347     -16.941   9.646 -25.927  1.00  4.810          C  
ATOM   5678  C   LEU B 347     -15.707   8.806 -26.259  1.00  4.400          C  
ATOM   5679  O   LEU B 347     -14.624   9.130 -25.773  1.00  4.730          O  
ATOM   5680  CB  LEU B 347     -17.450   9.280 -24.521  1.00  6.540          C  
ATOM   5681  CG  LEU B 347     -16.536   9.505 -23.298  1.00  6.540          C  
ATOM   5682  CD1 LEU B 347     -16.140  10.982 -23.163  1.00  6.540          C  
ATOM   5683  CD2 LEU B 347     -17.306   9.040 -22.070  1.00  6.540          C  
ATOM   5684  H   LEU B 347     -18.748   8.856 -26.636  1.00  5.200          H  
ATOM   5685  HA  LEU B 347     -16.643  10.691 -25.930  1.00  5.770          H  
ATOM   5686 1HB  LEU B 347     -18.392   9.799 -24.349  1.00  7.850          H  
ATOM   5687 2HB  LEU B 347     -17.653   8.215 -24.527  1.00  7.850          H  
ATOM   5688  HG  LEU B 347     -15.628   8.911 -23.402  1.00  7.850          H  
ATOM   5689 1HD1 LEU B 347     -15.509  11.106 -22.284  1.00  7.850          H  
ATOM   5690 2HD1 LEU B 347     -15.585  11.303 -24.041  1.00  7.850          H  
ATOM   5691 3HD1 LEU B 347     -17.035  11.593 -23.054  1.00  7.850          H  
ATOM   5692 1HD2 LEU B 347     -16.690   9.158 -21.179  1.00  7.850          H  
ATOM   5693 2HD2 LEU B 347     -18.215   9.628 -21.960  1.00  7.850          H  
ATOM   5694 3HD2 LEU B 347     -17.567   7.997 -22.203  1.00  7.850          H  
ATOM   5695  N   GLY B 348     -15.822   7.742 -27.082  1.00  3.990          N  
ATOM   5696  CA  GLY B 348     -14.620   6.941 -27.321  1.00  4.030          C  
ATOM   5697  C   GLY B 348     -14.712   5.425 -27.108  1.00  3.300          C  
ATOM   5698  O   GLY B 348     -13.845   4.833 -26.459  1.00  3.670          O  
ATOM   5699  H   GLY B 348     -16.717   7.458 -27.483  1.00  4.790          H  
ATOM   5700 1HA  GLY B 348     -14.300   7.122 -28.348  1.00  4.840          H  
ATOM   5701 2HA  GLY B 348     -13.810   7.322 -26.701  1.00  4.840          H  
ATOM   5702  N   GLU B 349     -15.701   4.775 -27.739  1.00  2.570          N  
ATOM   5703  CA  GLU B 349     -15.808   3.305 -27.752  1.00  2.310          C  
ATOM   5704  C   GLU B 349     -14.458   2.643 -28.061  1.00  1.910          C  
ATOM   5705  O   GLU B 349     -14.145   1.590 -27.502  1.00  2.150          O  
ATOM   5706  CB  GLU B 349     -16.791   2.846 -28.822  1.00  3.340          C  
ATOM   5707  CG  GLU B 349     -17.081   1.342 -28.815  1.00  3.340          C  
ATOM   5708  CD  GLU B 349     -18.076   0.930 -29.866  1.00  3.340          C  
ATOM   5709  OE1 GLU B 349     -18.518   1.777 -30.607  1.00  3.340          O  
ATOM   5710  OE2 GLU B 349     -18.400  -0.230 -29.925  1.00  3.340          O  
ATOM   5711  H   GLU B 349     -16.450   5.310 -28.183  1.00  3.080          H  
ATOM   5712  HA  GLU B 349     -16.147   2.971 -26.773  1.00  2.770          H  
ATOM   5713 1HB  GLU B 349     -17.698   3.397 -28.723  1.00  4.010          H  
ATOM   5714 2HB  GLU B 349     -16.381   3.085 -29.802  1.00  4.010          H  
ATOM   5715 1HG  GLU B 349     -16.157   0.789 -28.982  1.00  4.010          H  
ATOM   5716 2HG  GLU B 349     -17.463   1.067 -27.833  1.00  4.010          H  
ATOM   5717  N   THR B 350     -13.677   3.240 -28.969  1.00  1.780          N  
ATOM   5718  CA  THR B 350     -12.365   2.743 -29.366  1.00  1.900          C  
ATOM   5719  C   THR B 350     -11.433   2.604 -28.155  1.00  1.690          C  
ATOM   5720  O   THR B 350     -10.662   1.631 -28.053  1.00  1.680          O  
ATOM   5721  CB  THR B 350     -11.713   3.697 -30.399  1.00  2.610          C  
ATOM   5722  OG1 THR B 350     -12.542   3.781 -31.572  1.00  2.610          O  
ATOM   5723  CG2 THR B 350     -10.335   3.173 -30.806  1.00  2.610          C  
ATOM   5724  H   THR B 350     -14.013   4.070 -29.439  1.00  2.140          H  
ATOM   5725  HA  THR B 350     -12.491   1.757 -29.817  1.00  2.280          H  
ATOM   5726  HB  THR B 350     -11.610   4.690 -29.960  1.00  3.130          H  
ATOM   5727  HG1 THR B 350     -12.200   4.464 -32.158  1.00  3.130          H  
ATOM   5728 1HG2 THR B 350      -9.897   3.852 -31.533  1.00  3.130          H  
ATOM   5729 2HG2 THR B 350      -9.679   3.114 -29.937  1.00  3.130          H  
ATOM   5730 3HG2 THR B 350     -10.438   2.184 -31.249  1.00  3.130          H  
ATOM   5731  N   ASP B 351     -11.484   3.586 -27.244  1.00  1.680          N  
ATOM   5732  CA  ASP B 351     -10.607   3.618 -26.087  1.00  1.680          C  
ATOM   5733  C   ASP B 351     -11.146   2.720 -25.008  1.00  1.440          C  
ATOM   5734  O   ASP B 351     -10.389   2.222 -24.209  1.00  1.500          O  
ATOM   5735  CB  ASP B 351     -10.430   5.043 -25.589  1.00  2.350          C  
ATOM   5736  CG  ASP B 351      -9.641   5.876 -26.590  1.00  2.350          C  
ATOM   5737  OD1 ASP B 351      -8.491   5.538 -26.868  1.00  2.350          O  
ATOM   5738  OD2 ASP B 351     -10.183   6.821 -27.103  1.00  2.350          O  
ATOM   5739  H   ASP B 351     -12.172   4.334 -27.335  1.00  2.020          H  
ATOM   5740  HA  ASP B 351      -9.630   3.241 -26.383  1.00  2.020          H  
ATOM   5741 1HB  ASP B 351     -11.413   5.498 -25.439  1.00  2.820          H  
ATOM   5742 2HB  ASP B 351      -9.916   5.038 -24.622  1.00  2.820          H  
ATOM   5743  N   PHE B 352     -12.450   2.530 -24.957  1.00  1.420          N  
ATOM   5744  CA  PHE B 352     -13.056   1.569 -24.036  1.00  1.330          C  
ATOM   5745  C   PHE B 352     -12.578   0.144 -24.411  1.00  1.220          C  
ATOM   5746  O   PHE B 352     -12.062  -0.622 -23.579  1.00  1.140          O  
ATOM   5747  CB  PHE B 352     -14.568   1.691 -24.178  1.00  1.900          C  
ATOM   5748  CG  PHE B 352     -15.473   0.779 -23.425  1.00  1.900          C  
ATOM   5749  CD1 PHE B 352     -15.811   1.028 -22.126  1.00  1.900          C  
ATOM   5750  CD2 PHE B 352     -16.060  -0.306 -24.067  1.00  1.900          C  
ATOM   5751  CE1 PHE B 352     -16.726   0.243 -21.490  1.00  1.900          C  
ATOM   5752  CE2 PHE B 352     -16.960  -1.110 -23.409  1.00  1.900          C  
ATOM   5753  CZ  PHE B 352     -17.299  -0.822 -22.116  1.00  1.900          C  
ATOM   5754  H   PHE B 352     -13.027   3.084 -25.595  1.00  1.700          H  
ATOM   5755  HA  PHE B 352     -12.745   1.804 -23.014  1.00  1.600          H  
ATOM   5756 1HB  PHE B 352     -14.834   2.710 -23.915  1.00  2.280          H  
ATOM   5757 2HB  PHE B 352     -14.821   1.587 -25.212  1.00  2.280          H  
ATOM   5758  HD1 PHE B 352     -15.377   1.885 -21.606  1.00  2.280          H  
ATOM   5759  HD2 PHE B 352     -15.805  -0.514 -25.111  1.00  2.280          H  
ATOM   5760  HE1 PHE B 352     -17.001   0.488 -20.486  1.00  2.280          H  
ATOM   5761  HE2 PHE B 352     -17.416  -1.961 -23.917  1.00  2.280          H  
ATOM   5762  HZ  PHE B 352     -18.029  -1.435 -21.586  1.00  2.280          H  
ATOM   5763  N   ALA B 353     -12.780  -0.185 -25.696  1.00  1.270          N  
ATOM   5764  CA  ALA B 353     -12.458  -1.471 -26.294  1.00  1.240          C  
ATOM   5765  C   ALA B 353     -10.982  -1.839 -26.299  1.00  1.130          C  
ATOM   5766  O   ALA B 353     -10.655  -3.013 -26.104  1.00  1.080          O  
ATOM   5767  CB  ALA B 353     -12.955  -1.494 -27.723  1.00  1.750          C  
ATOM   5768  H   ALA B 353     -13.220   0.511 -26.305  1.00  1.520          H  
ATOM   5769  HA  ALA B 353     -12.986  -2.234 -25.732  1.00  1.490          H  
ATOM   5770 1HB  ALA B 353     -12.767  -2.474 -28.161  1.00  2.100          H  
ATOM   5771 2HB  ALA B 353     -14.026  -1.282 -27.735  1.00  2.100          H  
ATOM   5772 3HB  ALA B 353     -12.430  -0.730 -28.298  1.00  2.100          H  
ATOM   5773  N   THR B 354     -10.083  -0.875 -26.532  1.00  1.140          N  
ATOM   5774  CA  THR B 354      -8.677  -1.237 -26.609  1.00  1.110          C  
ATOM   5775  C   THR B 354      -8.156  -1.867 -25.297  1.00  0.990          C  
ATOM   5776  O   THR B 354      -7.502  -2.904 -25.401  1.00  0.960          O  
ATOM   5777  CB  THR B 354      -7.825  -0.050 -27.134  1.00  1.570          C  
ATOM   5778  OG1 THR B 354      -8.251   0.265 -28.468  1.00  1.570          O  
ATOM   5779  CG2 THR B 354      -6.342  -0.429 -27.116  1.00  1.570          C  
ATOM   5780  H   THR B 354     -10.376   0.087 -26.725  1.00  1.370          H  
ATOM   5781  HA  THR B 354      -8.585  -2.005 -27.377  1.00  1.330          H  
ATOM   5782  HB  THR B 354      -7.984   0.825 -26.557  1.00  1.880          H  
ATOM   5783  HG1 THR B 354      -9.172   0.633 -28.420  1.00  1.880          H  
ATOM   5784 1HG2 THR B 354      -5.752   0.394 -27.506  1.00  1.880          H  
ATOM   5785 2HG2 THR B 354      -6.027  -0.642 -26.097  1.00  1.880          H  
ATOM   5786 3HG2 THR B 354      -6.187  -1.313 -27.734  1.00  1.880          H  
ATOM   5787  N   PRO B 355      -8.322  -1.270 -24.085  1.00  0.970          N  
ATOM   5788  CA  PRO B 355      -8.090  -1.846 -22.779  1.00  0.900          C  
ATOM   5789  C   PRO B 355      -8.719  -3.190 -22.599  1.00  0.870          C  
ATOM   5790  O   PRO B 355      -8.096  -4.121 -22.121  1.00  0.850          O  
ATOM   5791  CB  PRO B 355      -8.768  -0.849 -21.875  1.00  1.350          C  
ATOM   5792  CG  PRO B 355      -8.616   0.380 -22.550  1.00  1.350          C  
ATOM   5793  CD  PRO B 355      -8.781   0.046 -23.986  1.00  1.350          C  
ATOM   5794  HA  PRO B 355      -6.998  -1.889 -22.589  1.00  1.080          H  
ATOM   5795 1HB  PRO B 355      -9.831  -1.117 -21.791  1.00  1.620          H  
ATOM   5796 2HB  PRO B 355      -8.385  -0.861 -20.907  1.00  1.620          H  
ATOM   5797 1HG  PRO B 355      -9.382   1.082 -22.214  1.00  1.620          H  
ATOM   5798 2HG  PRO B 355      -7.644   0.828 -22.293  1.00  1.620          H  
ATOM   5799 1HD  PRO B 355      -9.807   0.055 -24.213  1.00  1.620          H  
ATOM   5800 2HD  PRO B 355      -8.203   0.760 -24.520  1.00  1.620          H  
ATOM   5801  N   LEU B 356      -9.979  -3.345 -23.032  1.00  0.920          N  
ATOM   5802  CA  LEU B 356     -10.567  -4.659 -22.832  1.00  0.950          C  
ATOM   5803  C   LEU B 356      -9.733  -5.708 -23.543  1.00  0.930          C  
ATOM   5804  O   LEU B 356      -9.336  -6.714 -22.942  1.00  0.940          O  
ATOM   5805  CB  LEU B 356     -12.026  -4.664 -23.324  1.00  1.320          C  
ATOM   5806  CG  LEU B 356     -13.037  -3.859 -22.441  1.00  1.320          C  
ATOM   5807  CD1 LEU B 356     -14.369  -3.705 -23.146  1.00  1.320          C  
ATOM   5808  CD2 LEU B 356     -13.279  -4.607 -21.147  1.00  1.320          C  
ATOM   5809  H   LEU B 356     -10.545  -2.570 -23.406  1.00  1.100          H  
ATOM   5810  HA  LEU B 356     -10.544  -4.898 -21.787  1.00  1.140          H  
ATOM   5811 1HB  LEU B 356     -12.048  -4.232 -24.321  1.00  1.580          H  
ATOM   5812 2HB  LEU B 356     -12.370  -5.693 -23.391  1.00  1.580          H  
ATOM   5813  HG  LEU B 356     -12.632  -2.870 -22.248  1.00  1.580          H  
ATOM   5814 1HD1 LEU B 356     -15.045  -3.144 -22.505  1.00  1.580          H  
ATOM   5815 2HD1 LEU B 356     -14.235  -3.169 -24.074  1.00  1.580          H  
ATOM   5816 3HD1 LEU B 356     -14.792  -4.686 -23.350  1.00  1.580          H  
ATOM   5817 1HD2 LEU B 356     -13.994  -4.067 -20.535  1.00  1.580          H  
ATOM   5818 2HD2 LEU B 356     -13.683  -5.566 -21.399  1.00  1.580          H  
ATOM   5819 3HD2 LEU B 356     -12.364  -4.737 -20.590  1.00  1.580          H  
ATOM   5820  N   ILE B 357      -9.345  -5.415 -24.775  1.00  0.940          N  
ATOM   5821  CA  ILE B 357      -8.543  -6.351 -25.533  1.00  0.990          C  
ATOM   5822  C   ILE B 357      -7.142  -6.527 -24.948  1.00  0.970          C  
ATOM   5823  O   ILE B 357      -6.703  -7.655 -24.707  1.00  1.360          O  
ATOM   5824  CB  ILE B 357      -8.442  -5.876 -26.995  1.00  1.370          C  
ATOM   5825  CG1 ILE B 357      -9.851  -5.956 -27.650  1.00  1.370          C  
ATOM   5826  CG2 ILE B 357      -7.389  -6.722 -27.768  1.00  1.370          C  
ATOM   5827  CD1 ILE B 357      -9.971  -5.224 -28.970  1.00  1.370          C  
ATOM   5828  H   ILE B 357      -9.683  -4.541 -25.200  1.00  1.130          H  
ATOM   5829  HA  ILE B 357      -9.042  -7.319 -25.512  1.00  1.190          H  
ATOM   5830  HB  ILE B 357      -8.143  -4.827 -27.010  1.00  1.640          H  
ATOM   5831 1HG1 ILE B 357     -10.101  -7.002 -27.811  1.00  1.640          H  
ATOM   5832 2HG1 ILE B 357     -10.582  -5.528 -26.966  1.00  1.640          H  
ATOM   5833 1HG2 ILE B 357      -7.313  -6.379 -28.789  1.00  1.640          H  
ATOM   5834 2HG2 ILE B 357      -6.407  -6.628 -27.304  1.00  1.640          H  
ATOM   5835 3HG2 ILE B 357      -7.688  -7.770 -27.758  1.00  1.640          H  
ATOM   5836 1HD1 ILE B 357     -10.989  -5.328 -29.346  1.00  1.640          H  
ATOM   5837 2HD1 ILE B 357      -9.750  -4.165 -28.815  1.00  1.640          H  
ATOM   5838 3HD1 ILE B 357      -9.282  -5.634 -29.697  1.00  1.640          H  
ATOM   5839  N   ASN B 358      -6.437  -5.426 -24.707  1.00  0.880          N  
ATOM   5840  CA  ASN B 358      -5.070  -5.529 -24.234  1.00  0.850          C  
ATOM   5841  C   ASN B 358      -4.934  -6.110 -22.833  1.00  0.830          C  
ATOM   5842  O   ASN B 358      -3.972  -6.839 -22.565  1.00  0.850          O  
ATOM   5843  CB  ASN B 358      -4.386  -4.191 -24.338  1.00  1.200          C  
ATOM   5844  CG  ASN B 358      -4.071  -3.819 -25.761  1.00  1.200          C  
ATOM   5845  OD1 ASN B 358      -3.999  -4.676 -26.647  1.00  1.200          O  
ATOM   5846  ND2 ASN B 358      -3.877  -2.560 -26.004  1.00  1.200          N  
ATOM   5847  H   ASN B 358      -6.852  -4.513 -24.896  1.00  1.060          H  
ATOM   5848  HA  ASN B 358      -4.546  -6.211 -24.895  1.00  1.020          H  
ATOM   5849 1HB  ASN B 358      -5.015  -3.417 -23.887  1.00  1.440          H  
ATOM   5850 2HB  ASN B 358      -3.467  -4.239 -23.792  1.00  1.440          H  
ATOM   5851 1HD2 ASN B 358      -3.658  -2.258 -26.935  1.00  1.440          H  
ATOM   5852 2HD2 ASN B 358      -3.953  -1.886 -25.275  1.00  1.440          H  
ATOM   5853  N   SER B 359      -5.885  -5.824 -21.939  1.00  0.840          N  
ATOM   5854  CA  SER B 359      -5.807  -6.371 -20.604  1.00  0.880          C  
ATOM   5855  C   SER B 359      -6.101  -7.858 -20.625  1.00  0.830          C  
ATOM   5856  O   SER B 359      -5.444  -8.619 -19.913  1.00  0.840          O  
ATOM   5857  CB  SER B 359      -6.679  -5.648 -19.641  1.00  1.220          C  
ATOM   5858  OG  SER B 359      -6.206  -4.349 -19.457  1.00  1.220          O  
ATOM   5859  H   SER B 359      -6.661  -5.205 -22.163  1.00  1.010          H  
ATOM   5860  HA  SER B 359      -4.801  -6.210 -20.248  1.00  1.060          H  
ATOM   5861 1HB  SER B 359      -7.705  -5.635 -20.004  1.00  1.460          H  
ATOM   5862 2HB  SER B 359      -6.660  -6.155 -18.699  1.00  1.460          H  
ATOM   5863  HG  SER B 359      -6.576  -4.034 -18.623  1.00  1.460          H  
ATOM   5864  N   ILE B 360      -7.042  -8.309 -21.470  1.00  0.800          N  
ATOM   5865  CA  ILE B 360      -7.291  -9.737 -21.573  1.00  0.780          C  
ATOM   5866  C   ILE B 360      -6.008 -10.408 -22.046  1.00  0.770          C  
ATOM   5867  O   ILE B 360      -5.654 -11.462 -21.533  1.00  0.780          O  
ATOM   5868  CB  ILE B 360      -8.488 -10.100 -22.478  1.00  1.100          C  
ATOM   5869  CG1 ILE B 360      -9.809  -9.615 -21.791  1.00  1.100          C  
ATOM   5870  CG2 ILE B 360      -8.516 -11.650 -22.709  1.00  1.100          C  
ATOM   5871  CD1 ILE B 360     -11.055  -9.622 -22.668  1.00  1.100          C  
ATOM   5872  H   ILE B 360      -7.627  -7.660 -22.013  1.00  0.960          H  
ATOM   5873  HA  ILE B 360      -7.518 -10.117 -20.579  1.00  0.940          H  
ATOM   5874  HB  ILE B 360      -8.396  -9.573 -23.433  1.00  1.320          H  
ATOM   5875 1HG1 ILE B 360     -10.003 -10.242 -20.932  1.00  1.320          H  
ATOM   5876 2HG1 ILE B 360      -9.655  -8.605 -21.454  1.00  1.320          H  
ATOM   5877 1HG2 ILE B 360      -9.355 -11.913 -23.343  1.00  1.320          H  
ATOM   5878 2HG2 ILE B 360      -7.599 -11.980 -23.197  1.00  1.320          H  
ATOM   5879 3HG2 ILE B 360      -8.613 -12.161 -21.751  1.00  1.320          H  
ATOM   5880 1HD1 ILE B 360     -11.903  -9.254 -22.091  1.00  1.320          H  
ATOM   5881 2HD1 ILE B 360     -10.892  -8.967 -23.526  1.00  1.320          H  
ATOM   5882 3HD1 ILE B 360     -11.270 -10.627 -23.014  1.00  1.320          H  
ATOM   5883  N   ILE B 361      -5.299  -9.817 -23.025  1.00  0.750          N  
ATOM   5884  CA  ILE B 361      -4.058 -10.430 -23.501  1.00  0.750          C  
ATOM   5885  C   ILE B 361      -3.034 -10.594 -22.384  1.00  0.710          C  
ATOM   5886  O   ILE B 361      -2.505 -11.693 -22.193  1.00  0.700          O  
ATOM   5887  CB  ILE B 361      -3.402  -9.589 -24.632  1.00  1.050          C  
ATOM   5888  CG1 ILE B 361      -4.281  -9.648 -25.900  1.00  1.050          C  
ATOM   5889  CG2 ILE B 361      -1.941 -10.070 -24.916  1.00  1.050          C  
ATOM   5890  CD1 ILE B 361      -3.919  -8.616 -26.977  1.00  1.050          C  
ATOM   5891  H   ILE B 361      -5.657  -8.959 -23.459  1.00  0.900          H  
ATOM   5892  HA  ILE B 361      -4.294 -11.414 -23.898  1.00  0.900          H  
ATOM   5893  HB  ILE B 361      -3.364  -8.549 -24.322  1.00  1.260          H  
ATOM   5894 1HG1 ILE B 361      -4.198 -10.642 -26.334  1.00  1.260          H  
ATOM   5895 2HG1 ILE B 361      -5.315  -9.488 -25.610  1.00  1.260          H  
ATOM   5896 1HG2 ILE B 361      -1.490  -9.464 -25.692  1.00  1.260          H  
ATOM   5897 2HG2 ILE B 361      -1.321  -9.986 -24.027  1.00  1.260          H  
ATOM   5898 3HG2 ILE B 361      -1.963 -11.110 -25.238  1.00  1.260          H  
ATOM   5899 1HD1 ILE B 361      -4.598  -8.732 -27.822  1.00  1.260          H  
ATOM   5900 2HD1 ILE B 361      -4.021  -7.616 -26.578  1.00  1.260          H  
ATOM   5901 3HD1 ILE B 361      -2.903  -8.759 -27.318  1.00  1.260          H  
ATOM   5902  N   ILE B 362      -2.769  -9.541 -21.599  1.00  0.700          N  
ATOM   5903  CA  ILE B 362      -1.750  -9.722 -20.563  1.00  0.680          C  
ATOM   5904  C   ILE B 362      -2.260 -10.659 -19.473  1.00  0.650          C  
ATOM   5905  O   ILE B 362      -1.492 -11.455 -18.915  1.00  0.640          O  
ATOM   5906  CB  ILE B 362      -1.265  -8.365 -19.958  1.00  0.960          C  
ATOM   5907  CG1 ILE B 362      -2.393  -7.659 -19.161  1.00  0.960          C  
ATOM   5908  CG2 ILE B 362      -0.777  -7.480 -21.100  1.00  0.960          C  
ATOM   5909  CD1 ILE B 362      -2.007  -6.412 -18.389  1.00  0.960          C  
ATOM   5910  H   ILE B 362      -3.242  -8.648 -21.774  1.00  0.840          H  
ATOM   5911  HA  ILE B 362      -0.891 -10.197 -21.018  1.00  0.820          H  
ATOM   5912  HB  ILE B 362      -0.445  -8.549 -19.270  1.00  1.150          H  
ATOM   5913 1HG1 ILE B 362      -3.152  -7.427 -19.843  1.00  1.150          H  
ATOM   5914 2HG1 ILE B 362      -2.784  -8.326 -18.413  1.00  1.150          H  
ATOM   5915 1HG2 ILE B 362      -0.403  -6.540 -20.734  1.00  1.150          H  
ATOM   5916 2HG2 ILE B 362       0.009  -8.000 -21.604  1.00  1.150          H  
ATOM   5917 3HG2 ILE B 362      -1.590  -7.291 -21.793  1.00  1.150          H  
ATOM   5918 1HD1 ILE B 362      -2.891  -6.029 -17.871  1.00  1.150          H  
ATOM   5919 2HD1 ILE B 362      -1.248  -6.669 -17.659  1.00  1.150          H  
ATOM   5920 3HD1 ILE B 362      -1.631  -5.644 -19.051  1.00  1.150          H  
ATOM   5921  N   GLY B 363      -3.568 -10.613 -19.210  1.00  0.670          N  
ATOM   5922  CA  GLY B 363      -4.221 -11.446 -18.228  1.00  0.680          C  
ATOM   5923  C   GLY B 363      -4.085 -12.923 -18.557  1.00  0.660          C  
ATOM   5924  O   GLY B 363      -3.644 -13.720 -17.717  1.00  0.660          O  
ATOM   5925  H   GLY B 363      -4.157  -9.932 -19.691  1.00  0.800          H  
ATOM   5926 1HA  GLY B 363      -3.824 -11.247 -17.245  1.00  0.820          H  
ATOM   5927 2HA  GLY B 363      -5.275 -11.170 -18.192  1.00  0.820          H  
ATOM   5928  N   VAL B 364      -4.464 -13.298 -19.781  1.00  0.670          N  
ATOM   5929  CA  VAL B 364      -4.447 -14.695 -20.152  1.00  0.690          C  
ATOM   5930  C   VAL B 364      -3.035 -15.230 -20.342  1.00  0.650          C  
ATOM   5931  O   VAL B 364      -2.757 -16.346 -19.911  1.00  0.650          O  
ATOM   5932  CB  VAL B 364      -5.324 -14.970 -21.401  1.00  0.960          C  
ATOM   5933  CG1 VAL B 364      -4.670 -14.483 -22.714  1.00  0.960          C  
ATOM   5934  CG2 VAL B 364      -5.627 -16.464 -21.458  1.00  0.960          C  
ATOM   5935  H   VAL B 364      -4.801 -12.590 -20.432  1.00  0.800          H  
ATOM   5936  HA  VAL B 364      -4.918 -15.243 -19.347  1.00  0.830          H  
ATOM   5937  HB  VAL B 364      -6.251 -14.406 -21.293  1.00  1.150          H  
ATOM   5938 1HG1 VAL B 364      -5.351 -14.673 -23.542  1.00  1.150          H  
ATOM   5939 2HG1 VAL B 364      -4.476 -13.423 -22.651  1.00  1.150          H  
ATOM   5940 3HG1 VAL B 364      -3.743 -15.009 -22.906  1.00  1.150          H  
ATOM   5941 1HG2 VAL B 364      -6.275 -16.674 -22.305  1.00  1.150          H  
ATOM   5942 2HG2 VAL B 364      -4.706 -17.017 -21.566  1.00  1.150          H  
ATOM   5943 3HG2 VAL B 364      -6.123 -16.770 -20.536  1.00  1.150          H  
ATOM   5944  N   ILE B 365      -2.119 -14.452 -20.922  1.00  0.630          N  
ATOM   5945  CA  ILE B 365      -0.784 -14.996 -21.088  1.00  0.630          C  
ATOM   5946  C   ILE B 365      -0.164 -15.197 -19.723  1.00  0.590          C  
ATOM   5947  O   ILE B 365       0.434 -16.245 -19.459  1.00  0.610          O  
ATOM   5948  CB  ILE B 365       0.136 -14.111 -21.924  1.00  0.880          C  
ATOM   5949  CG1 ILE B 365      -0.370 -14.033 -23.363  1.00  0.880          C  
ATOM   5950  CG2 ILE B 365       1.570 -14.763 -21.895  1.00  0.880          C  
ATOM   5951  CD1 ILE B 365       0.292 -12.938 -24.175  1.00  0.880          C  
ATOM   5952  H   ILE B 365      -2.360 -13.521 -21.280  1.00  0.760          H  
ATOM   5953  HA  ILE B 365      -0.863 -15.967 -21.575  1.00  0.760          H  
ATOM   5954  HB  ILE B 365       0.145 -13.103 -21.522  1.00  1.060          H  
ATOM   5955 1HG1 ILE B 365      -0.197 -14.988 -23.854  1.00  1.060          H  
ATOM   5956 2HG1 ILE B 365      -1.442 -13.839 -23.349  1.00  1.060          H  
ATOM   5957 1HG2 ILE B 365       2.270 -14.191 -22.484  1.00  1.060          H  
ATOM   5958 2HG2 ILE B 365       1.949 -14.821 -20.880  1.00  1.060          H  
ATOM   5959 3HG2 ILE B 365       1.511 -15.772 -22.305  1.00  1.060          H  
ATOM   5960 1HD1 ILE B 365      -0.126 -12.936 -25.180  1.00  1.060          H  
ATOM   5961 2HD1 ILE B 365       0.099 -11.978 -23.699  1.00  1.060          H  
ATOM   5962 3HD1 ILE B 365       1.360 -13.096 -24.239  1.00  1.060          H  
ATOM   5963  N   THR B 366      -0.275 -14.185 -18.857  1.00  0.540          N  
ATOM   5964  CA  THR B 366       0.317 -14.270 -17.545  1.00  0.510          C  
ATOM   5965  C   THR B 366      -0.184 -15.499 -16.827  1.00  0.530          C  
ATOM   5966  O   THR B 366       0.614 -16.270 -16.314  1.00  0.550          O  
ATOM   5967  CB  THR B 366      -0.025 -13.036 -16.672  1.00  0.730          C  
ATOM   5968  OG1 THR B 366       0.481 -11.846 -17.283  1.00  0.730          O  
ATOM   5969  CG2 THR B 366       0.603 -13.177 -15.272  1.00  0.730          C  
ATOM   5970  H   THR B 366      -0.765 -13.329 -19.112  1.00  0.650          H  
ATOM   5971  HA  THR B 366       1.396 -14.345 -17.652  1.00  0.610          H  
ATOM   5972  HB  THR B 366      -1.113 -12.958 -16.574  1.00  0.870          H  
ATOM   5973  HG1 THR B 366      -0.026 -11.681 -18.101  1.00  0.870          H  
ATOM   5974 1HG2 THR B 366       0.342 -12.327 -14.671  1.00  0.870          H  
ATOM   5975 2HG2 THR B 366       0.240 -14.068 -14.780  1.00  0.870          H  
ATOM   5976 3HG2 THR B 366       1.673 -13.231 -15.359  1.00  0.870          H  
ATOM   5977  N   VAL B 367      -1.496 -15.742 -16.801  1.00  0.570          N  
ATOM   5978  CA  VAL B 367      -1.961 -16.886 -16.031  1.00  0.630          C  
ATOM   5979  C   VAL B 367      -1.556 -18.239 -16.613  1.00  0.690          C  
ATOM   5980  O   VAL B 367      -1.189 -19.146 -15.854  1.00  0.730          O  
ATOM   5981  CB  VAL B 367      -3.480 -16.814 -15.812  1.00  0.860          C  
ATOM   5982  CG1 VAL B 367      -4.275 -17.107 -17.055  1.00  0.860          C  
ATOM   5983  CG2 VAL B 367      -3.834 -17.750 -14.778  1.00  0.860          C  
ATOM   5984  H   VAL B 367      -2.159 -15.100 -17.251  1.00  0.680          H  
ATOM   5985  HA  VAL B 367      -1.506 -16.818 -15.053  1.00  0.760          H  
ATOM   5986  HB  VAL B 367      -3.731 -15.797 -15.505  1.00  1.030          H  
ATOM   5987 1HG1 VAL B 367      -5.337 -17.006 -16.834  1.00  1.030          H  
ATOM   5988 2HG1 VAL B 367      -3.996 -16.404 -17.789  1.00  1.030          H  
ATOM   5989 3HG1 VAL B 367      -4.091 -18.112 -17.420  1.00  1.030          H  
ATOM   5990 1HG2 VAL B 367      -4.872 -17.651 -14.625  1.00  1.030          H  
ATOM   5991 2HG2 VAL B 367      -3.602 -18.772 -15.073  1.00  1.030          H  
ATOM   5992 3HG2 VAL B 367      -3.303 -17.516 -13.884  1.00  1.030          H  
ATOM   5993  N   LEU B 368      -1.533 -18.364 -17.947  1.00  0.720          N  
ATOM   5994  CA  LEU B 368      -1.139 -19.608 -18.596  1.00  0.810          C  
ATOM   5995  C   LEU B 368       0.297 -19.989 -18.263  1.00  0.760          C  
ATOM   5996  O   LEU B 368       0.642 -21.171 -18.243  1.00  0.780          O  
ATOM   5997  CB  LEU B 368      -1.301 -19.486 -20.118  1.00  1.100          C  
ATOM   5998  CG  LEU B 368      -2.757 -19.419 -20.675  1.00  1.100          C  
ATOM   5999  CD1 LEU B 368      -2.695 -19.054 -22.152  1.00  1.100          C  
ATOM   6000  CD2 LEU B 368      -3.463 -20.764 -20.502  1.00  1.100          C  
ATOM   6001  H   LEU B 368      -1.853 -17.586 -18.539  1.00  0.860          H  
ATOM   6002  HA  LEU B 368      -1.781 -20.399 -18.226  1.00  0.970          H  
ATOM   6003 1HB  LEU B 368      -0.792 -18.570 -20.429  1.00  1.320          H  
ATOM   6004 2HB  LEU B 368      -0.798 -20.330 -20.586  1.00  1.320          H  
ATOM   6005  HG  LEU B 368      -3.316 -18.660 -20.147  1.00  1.320          H  
ATOM   6006 1HD1 LEU B 368      -3.703 -18.993 -22.555  1.00  1.320          H  
ATOM   6007 2HD1 LEU B 368      -2.203 -18.086 -22.264  1.00  1.320          H  
ATOM   6008 3HD1 LEU B 368      -2.134 -19.813 -22.692  1.00  1.320          H  
ATOM   6009 1HD2 LEU B 368      -4.473 -20.693 -20.906  1.00  1.320          H  
ATOM   6010 2HD2 LEU B 368      -2.912 -21.538 -21.036  1.00  1.320          H  
ATOM   6011 3HD2 LEU B 368      -3.525 -21.028 -19.453  1.00  1.320          H  
ATOM   6012  N   VAL B 369       1.151 -18.995 -18.050  1.00  0.750          N  
ATOM   6013  CA  VAL B 369       2.534 -19.255 -17.699  1.00  0.750          C  
ATOM   6014  C   VAL B 369       2.723 -19.336 -16.159  1.00  0.690          C  
ATOM   6015  O   VAL B 369       3.289 -20.307 -15.644  1.00  0.720          O  
ATOM   6016  CB  VAL B 369       3.400 -18.146 -18.328  1.00  1.050          C  
ATOM   6017  CG1 VAL B 369       4.869 -18.293 -17.936  1.00  1.050          C  
ATOM   6018  CG2 VAL B 369       3.231 -18.181 -19.840  1.00  1.050          C  
ATOM   6019  H   VAL B 369       0.834 -18.024 -18.174  1.00  0.900          H  
ATOM   6020  HA  VAL B 369       2.824 -20.211 -18.135  1.00  0.900          H  
ATOM   6021  HB  VAL B 369       3.044 -17.200 -17.972  1.00  1.260          H  
ATOM   6022 1HG1 VAL B 369       5.446 -17.486 -18.383  1.00  1.260          H  
ATOM   6023 2HG1 VAL B 369       4.962 -18.238 -16.871  1.00  1.260          H  
ATOM   6024 3HG1 VAL B 369       5.249 -19.251 -18.288  1.00  1.260          H  
ATOM   6025 1HG2 VAL B 369       3.810 -17.380 -20.292  1.00  1.260          H  
ATOM   6026 2HG2 VAL B 369       3.575 -19.142 -20.218  1.00  1.260          H  
ATOM   6027 3HG2 VAL B 369       2.178 -18.049 -20.096  1.00  1.260          H  
ATOM   6028  N   SER B 370       2.263 -18.298 -15.457  1.00  0.620          N  
ATOM   6029  CA  SER B 370       2.417 -18.072 -14.020  1.00  0.600          C  
ATOM   6030  C   SER B 370       1.823 -19.118 -13.095  1.00  0.600          C  
ATOM   6031  O   SER B 370       2.464 -19.521 -12.121  1.00  0.630          O  
ATOM   6032  CB  SER B 370       1.804 -16.738 -13.666  1.00  0.850          C  
ATOM   6033  OG  SER B 370       1.901 -16.468 -12.309  1.00  0.850          O  
ATOM   6034  H   SER B 370       1.776 -17.569 -15.966  1.00  0.740          H  
ATOM   6035  HA  SER B 370       3.483 -18.016 -13.813  1.00  0.720          H  
ATOM   6036 1HB  SER B 370       2.286 -15.952 -14.225  1.00  1.020          H  
ATOM   6037 2HB  SER B 370       0.773 -16.756 -13.950  1.00  1.020          H  
ATOM   6038  HG  SER B 370       1.645 -15.527 -12.198  1.00  1.020          H  
ATOM   6039  N   VAL B 371       0.605 -19.574 -13.339  1.00  0.600          N  
ATOM   6040  CA  VAL B 371       0.094 -20.500 -12.356  1.00  0.610          C  
ATOM   6041  C   VAL B 371       0.813 -21.849 -12.385  1.00  0.620          C  
ATOM   6042  O   VAL B 371       1.154 -22.335 -11.310  1.00  0.630          O  
ATOM   6043  CB  VAL B 371      -1.427 -20.591 -12.388  1.00  0.850          C  
ATOM   6044  CG1 VAL B 371      -1.908 -21.686 -11.469  1.00  0.850          C  
ATOM   6045  CG2 VAL B 371      -1.943 -19.284 -11.916  1.00  0.850          C  
ATOM   6046  H   VAL B 371       0.070 -19.282 -14.164  1.00  0.720          H  
ATOM   6047  HA  VAL B 371       0.307 -20.065 -11.380  1.00  0.730          H  
ATOM   6048  HB  VAL B 371      -1.790 -20.779 -13.386  1.00  1.020          H  
ATOM   6049 1HG1 VAL B 371      -2.993 -21.695 -11.481  1.00  1.020          H  
ATOM   6050 2HG1 VAL B 371      -1.537 -22.655 -11.797  1.00  1.020          H  
ATOM   6051 3HG1 VAL B 371      -1.554 -21.492 -10.460  1.00  1.020          H  
ATOM   6052 1HG2 VAL B 371      -2.988 -19.309 -11.905  1.00  1.020          H  
ATOM   6053 2HG2 VAL B 371      -1.586 -19.099 -10.922  1.00  1.020          H  
ATOM   6054 3HG2 VAL B 371      -1.596 -18.496 -12.575  1.00  1.020          H  
ATOM   6055  N   PRO B 372       1.022 -22.536 -13.526  1.00  0.650          N  
ATOM   6056  CA  PRO B 372       1.797 -23.770 -13.581  1.00  0.700          C  
ATOM   6057  C   PRO B 372       3.140 -23.609 -12.866  1.00  0.750          C  
ATOM   6058  O   PRO B 372       3.571 -24.518 -12.156  1.00  0.820          O  
ATOM   6059  CB  PRO B 372       1.934 -24.004 -15.076  1.00  1.050          C  
ATOM   6060  CG  PRO B 372       0.674 -23.389 -15.653  1.00  1.050          C  
ATOM   6061  CD  PRO B 372       0.444 -22.139 -14.828  1.00  1.050          C  
ATOM   6062  HA  PRO B 372       1.207 -24.575 -13.110  1.00  0.840          H  
ATOM   6063 1HB  PRO B 372       2.851 -23.515 -15.452  1.00  1.260          H  
ATOM   6064 2HB  PRO B 372       2.032 -25.078 -15.287  1.00  1.260          H  
ATOM   6065 1HG  PRO B 372       0.822 -23.159 -16.720  1.00  1.260          H  
ATOM   6066 2HG  PRO B 372      -0.164 -24.096 -15.594  1.00  1.260          H  
ATOM   6067 1HD  PRO B 372       0.981 -21.313 -15.284  1.00  1.260          H  
ATOM   6068 2HD  PRO B 372      -0.618 -21.948 -14.771  1.00  1.260          H  
ATOM   6069  N   ILE B 373       3.760 -22.418 -12.990  1.00  0.750          N  
ATOM   6070  CA  ILE B 373       5.005 -22.140 -12.288  1.00  0.870          C  
ATOM   6071  C   ILE B 373       4.785 -22.219 -10.791  1.00  0.770          C  
ATOM   6072  O   ILE B 373       5.551 -22.877 -10.079  1.00  0.790          O  
ATOM   6073  CB  ILE B 373       5.570 -20.764 -12.687  1.00  1.170          C  
ATOM   6074  CG1 ILE B 373       6.065 -20.811 -14.132  1.00  1.170          C  
ATOM   6075  CG2 ILE B 373       6.603 -20.299 -11.744  1.00  1.170          C  
ATOM   6076  CD1 ILE B 373       6.361 -19.451 -14.733  1.00  1.170          C  
ATOM   6077  H   ILE B 373       3.406 -21.708 -13.640  1.00  0.900          H  
ATOM   6078  HA  ILE B 373       5.734 -22.900 -12.565  1.00  1.040          H  
ATOM   6079  HB  ILE B 373       4.764 -20.051 -12.671  1.00  1.400          H  
ATOM   6080 1HG1 ILE B 373       6.974 -21.409 -14.169  1.00  1.400          H  
ATOM   6081 2HG1 ILE B 373       5.312 -21.301 -14.739  1.00  1.400          H  
ATOM   6082 1HG2 ILE B 373       6.942 -19.332 -12.038  1.00  1.400          H  
ATOM   6083 2HG2 ILE B 373       6.205 -20.231 -10.742  1.00  1.400          H  
ATOM   6084 3HG2 ILE B 373       7.409 -20.981 -11.762  1.00  1.400          H  
ATOM   6085 1HD1 ILE B 373       6.698 -19.586 -15.760  1.00  1.400          H  
ATOM   6086 2HD1 ILE B 373       5.460 -18.857 -14.721  1.00  1.400          H  
ATOM   6087 3HD1 ILE B 373       7.134 -18.937 -14.182  1.00  1.400          H  
ATOM   6088  N   ALA B 374       3.749 -21.537 -10.304  1.00  0.720          N  
ATOM   6089  CA  ALA B 374       3.437 -21.563  -8.886  1.00  0.710          C  
ATOM   6090  C   ALA B 374       3.145 -22.969  -8.379  1.00  0.680          C  
ATOM   6091  O   ALA B 374       3.556 -23.333  -7.276  1.00  0.730          O  
ATOM   6092  CB  ALA B 374       2.230 -20.719  -8.605  1.00  1.000          C  
ATOM   6093  H   ALA B 374       3.187 -20.964 -10.949  1.00  0.860          H  
ATOM   6094  HA  ALA B 374       4.296 -21.166  -8.355  1.00  0.850          H  
ATOM   6095 1HB  ALA B 374       2.030 -20.723  -7.542  1.00  1.200          H  
ATOM   6096 2HB  ALA B 374       2.404 -19.717  -8.940  1.00  1.200          H  
ATOM   6097 3HB  ALA B 374       1.379 -21.127  -9.136  1.00  1.200          H  
ATOM   6098  N   VAL B 375       2.468 -23.784  -9.186  1.00  0.640          N  
ATOM   6099  CA  VAL B 375       2.117 -25.122  -8.723  1.00  0.690          C  
ATOM   6100  C   VAL B 375       3.389 -25.942  -8.525  1.00  0.740          C  
ATOM   6101  O   VAL B 375       3.532 -26.654  -7.520  1.00  0.780          O  
ATOM   6102  CB  VAL B 375       1.217 -25.868  -9.728  1.00  0.950          C  
ATOM   6103  CG1 VAL B 375       0.993 -27.279  -9.236  1.00  0.950          C  
ATOM   6104  CG2 VAL B 375      -0.081 -25.192  -9.903  1.00  0.950          C  
ATOM   6105  H   VAL B 375       2.143 -23.414 -10.087  1.00  0.770          H  
ATOM   6106  HA  VAL B 375       1.602 -25.036  -7.773  1.00  0.830          H  
ATOM   6107  HB  VAL B 375       1.734 -25.910 -10.691  1.00  1.140          H  
ATOM   6108 1HG1 VAL B 375       0.372 -27.807  -9.943  1.00  1.140          H  
ATOM   6109 2HG1 VAL B 375       1.931 -27.790  -9.125  1.00  1.140          H  
ATOM   6110 3HG1 VAL B 375       0.489 -27.246  -8.269  1.00  1.140          H  
ATOM   6111 1HG2 VAL B 375      -0.667 -25.733 -10.630  1.00  1.140          H  
ATOM   6112 2HG2 VAL B 375      -0.584 -25.192  -8.966  1.00  1.140          H  
ATOM   6113 3HG2 VAL B 375       0.064 -24.186 -10.246  1.00  1.140          H  
ATOM   6114  N   ILE B 376       4.283 -25.889  -9.517  1.00  0.780          N  
ATOM   6115  CA  ILE B 376       5.543 -26.615  -9.496  1.00  0.860          C  
ATOM   6116  C   ILE B 376       6.437 -26.174  -8.352  1.00  0.880          C  
ATOM   6117  O   ILE B 376       6.970 -27.002  -7.613  1.00  0.920          O  
ATOM   6118  CB  ILE B 376       6.261 -26.473 -10.855  1.00  1.170          C  
ATOM   6119  CG1 ILE B 376       5.443 -27.230 -11.935  1.00  1.170          C  
ATOM   6120  CG2 ILE B 376       7.710 -26.949 -10.794  1.00  1.170          C  
ATOM   6121  CD1 ILE B 376       5.851 -26.946 -13.360  1.00  1.170          C  
ATOM   6122  H   ILE B 376       4.069 -25.298 -10.333  1.00  0.940          H  
ATOM   6123  HA  ILE B 376       5.309 -27.676  -9.351  1.00  1.030          H  
ATOM   6124  HB  ILE B 376       6.247 -25.412 -11.129  1.00  1.410          H  
ATOM   6125 1HG1 ILE B 376       5.543 -28.302 -11.758  1.00  1.410          H  
ATOM   6126 2HG1 ILE B 376       4.393 -26.964 -11.825  1.00  1.410          H  
ATOM   6127 1HG2 ILE B 376       8.189 -26.813 -11.743  1.00  1.410          H  
ATOM   6128 2HG2 ILE B 376       8.257 -26.400 -10.046  1.00  1.410          H  
ATOM   6129 3HG2 ILE B 376       7.719 -27.959 -10.552  1.00  1.410          H  
ATOM   6130 1HD1 ILE B 376       5.214 -27.521 -14.034  1.00  1.410          H  
ATOM   6131 2HD1 ILE B 376       5.727 -25.879 -13.564  1.00  1.410          H  
ATOM   6132 3HD1 ILE B 376       6.883 -27.229 -13.524  1.00  1.410          H  
ATOM   6133  N   SER B 377       6.616 -24.864  -8.192  1.00  0.880          N  
ATOM   6134  CA  SER B 377       7.437 -24.377  -7.098  1.00  0.940          C  
ATOM   6135  C   SER B 377       6.859 -24.730  -5.736  1.00  0.860          C  
ATOM   6136  O   SER B 377       7.603 -25.134  -4.835  1.00  0.920          O  
ATOM   6137  CB  SER B 377       7.636 -22.906  -7.188  1.00  1.290          C  
ATOM   6138  OG  SER B 377       8.388 -22.454  -6.088  1.00  1.290          O  
ATOM   6139  H   SER B 377       6.179 -24.196  -8.834  1.00  1.060          H  
ATOM   6140  HA  SER B 377       8.416 -24.849  -7.180  1.00  1.130          H  
ATOM   6141 1HB  SER B 377       8.151 -22.686  -8.102  1.00  1.550          H  
ATOM   6142 2HB  SER B 377       6.689 -22.418  -7.237  1.00  1.550          H  
ATOM   6143  HG  SER B 377       8.553 -21.527  -6.241  1.00  1.550          H  
ATOM   6144  N   ALA B 378       5.539 -24.546  -5.546  1.00  0.770          N  
ATOM   6145  CA  ALA B 378       4.946 -24.857  -4.258  1.00  0.740          C  
ATOM   6146  C   ALA B 378       5.133 -26.324  -3.918  1.00  0.750          C  
ATOM   6147  O   ALA B 378       5.484 -26.659  -2.781  1.00  0.820          O  
ATOM   6148  CB  ALA B 378       3.464 -24.517  -4.254  1.00  1.050          C  
ATOM   6149  H   ALA B 378       4.943 -24.177  -6.291  1.00  0.920          H  
ATOM   6150  HA  ALA B 378       5.457 -24.276  -3.512  1.00  0.890          H  
ATOM   6151 1HB  ALA B 378       3.039 -24.744  -3.287  1.00  1.260          H  
ATOM   6152 2HB  ALA B 378       3.319 -23.477  -4.469  1.00  1.260          H  
ATOM   6153 3HB  ALA B 378       2.966 -25.113  -5.023  1.00  1.260          H  
ATOM   6154  N   PHE B 379       4.969 -27.195  -4.913  1.00  0.740          N  
ATOM   6155  CA  PHE B 379       5.134 -28.616  -4.705  1.00  0.810          C  
ATOM   6156  C   PHE B 379       6.563 -28.888  -4.290  1.00  0.850          C  
ATOM   6157  O   PHE B 379       6.800 -29.644  -3.353  1.00  0.900          O  
ATOM   6158  CB  PHE B 379       4.751 -29.378  -5.960  1.00  1.110          C  
ATOM   6159  CG  PHE B 379       4.703 -30.877  -5.824  1.00  1.110          C  
ATOM   6160  CD1 PHE B 379       3.550 -31.473  -5.321  1.00  1.110          C  
ATOM   6161  CD2 PHE B 379       5.764 -31.693  -6.185  1.00  1.110          C  
ATOM   6162  CE1 PHE B 379       3.457 -32.842  -5.199  1.00  1.110          C  
ATOM   6163  CE2 PHE B 379       5.669 -33.057  -6.071  1.00  1.110          C  
ATOM   6164  CZ  PHE B 379       4.510 -33.633  -5.580  1.00  1.110          C  
ATOM   6165  H   PHE B 379       4.662 -26.875  -5.838  1.00  0.890          H  
ATOM   6166  HA  PHE B 379       4.501 -28.936  -3.886  1.00  0.970          H  
ATOM   6167 1HB  PHE B 379       3.770 -29.036  -6.297  1.00  1.330          H  
ATOM   6168 2HB  PHE B 379       5.449 -29.114  -6.731  1.00  1.330          H  
ATOM   6169  HD1 PHE B 379       2.706 -30.844  -5.031  1.00  1.330          H  
ATOM   6170  HD2 PHE B 379       6.678 -31.252  -6.561  1.00  1.330          H  
ATOM   6171  HE1 PHE B 379       2.545 -33.300  -4.811  1.00  1.330          H  
ATOM   6172  HE2 PHE B 379       6.511 -33.691  -6.365  1.00  1.330          H  
ATOM   6173  HZ  PHE B 379       4.438 -34.718  -5.493  1.00  1.330          H  
ATOM   6174  N   ALA B 380       7.544 -28.308  -5.000  1.00  0.880          N  
ATOM   6175  CA  ALA B 380       8.930 -28.547  -4.628  1.00  0.950          C  
ATOM   6176  C   ALA B 380       9.237 -28.067  -3.211  1.00  0.970          C  
ATOM   6177  O   ALA B 380       9.788 -28.810  -2.396  1.00  1.090          O  
ATOM   6178  CB  ALA B 380       9.859 -27.814  -5.571  1.00  1.300          C  
ATOM   6179  H   ALA B 380       7.327 -27.712  -5.808  1.00  1.060          H  
ATOM   6180  HA  ALA B 380       9.109 -29.616  -4.686  1.00  1.140          H  
ATOM   6181 1HB  ALA B 380      10.895 -28.017  -5.298  1.00  1.560          H  
ATOM   6182 2HB  ALA B 380       9.696 -28.118  -6.570  1.00  1.560          H  
ATOM   6183 3HB  ALA B 380       9.673 -26.744  -5.506  1.00  1.560          H  
ATOM   6184  N   LEU B 381       8.777 -26.865  -2.849  1.00  0.940          N  
ATOM   6185  CA  LEU B 381       9.071 -26.322  -1.522  1.00  1.030          C  
ATOM   6186  C   LEU B 381       8.603 -27.257  -0.425  1.00  1.040          C  
ATOM   6187  O   LEU B 381       9.302 -27.490   0.563  1.00  1.150          O  
ATOM   6188  CB  LEU B 381       8.458 -24.918  -1.349  1.00  1.410          C  
ATOM   6189  CG  LEU B 381       8.796 -24.186   0.008  1.00  1.410          C  
ATOM   6190  CD1 LEU B 381       8.937 -22.722  -0.240  1.00  1.410          C  
ATOM   6191  CD2 LEU B 381       7.669 -24.384   1.055  1.00  1.410          C  
ATOM   6192  H   LEU B 381       8.276 -26.286  -3.532  1.00  1.130          H  
ATOM   6193  HA  LEU B 381      10.151 -26.223  -1.438  1.00  1.240          H  
ATOM   6194 1HB  LEU B 381       8.790 -24.293  -2.178  1.00  1.690          H  
ATOM   6195 2HB  LEU B 381       7.373 -25.022  -1.418  1.00  1.690          H  
ATOM   6196  HG  LEU B 381       9.725 -24.570   0.384  1.00  1.690          H  
ATOM   6197 1HD1 LEU B 381       9.197 -22.217   0.686  1.00  1.690          H  
ATOM   6198 2HD1 LEU B 381       9.727 -22.589  -0.964  1.00  1.690          H  
ATOM   6199 3HD1 LEU B 381       8.016 -22.309  -0.625  1.00  1.690          H  
ATOM   6200 1HD2 LEU B 381       7.937 -23.857   1.972  1.00  1.690          H  
ATOM   6201 2HD2 LEU B 381       6.734 -23.985   0.674  1.00  1.690          H  
ATOM   6202 3HD2 LEU B 381       7.536 -25.431   1.283  1.00  1.690          H  
ATOM   6203  N   LEU B 382       7.407 -27.783  -0.597  1.00  1.040          N  
ATOM   6204  CA  LEU B 382       6.783 -28.661   0.365  1.00  1.130          C  
ATOM   6205  C   LEU B 382       7.169 -30.148   0.245  1.00  1.220          C  
ATOM   6206  O   LEU B 382       6.661 -30.965   1.025  1.00  1.560          O  
ATOM   6207  CB  LEU B 382       5.269 -28.510   0.179  1.00  1.550          C  
ATOM   6208  CG  LEU B 382       4.665 -27.107   0.498  1.00  1.550          C  
ATOM   6209  CD1 LEU B 382       3.247 -27.083   0.033  1.00  1.550          C  
ATOM   6210  CD2 LEU B 382       4.696 -26.834   2.005  1.00  1.550          C  
ATOM   6211  H   LEU B 382       6.871 -27.511  -1.431  1.00  1.250          H  
ATOM   6212  HA  LEU B 382       7.074 -28.325   1.354  1.00  1.360          H  
ATOM   6213 1HB  LEU B 382       5.045 -28.731  -0.871  1.00  1.860          H  
ATOM   6214 2HB  LEU B 382       4.767 -29.239   0.798  1.00  1.860          H  
ATOM   6215  HG  LEU B 382       5.224 -26.334  -0.031  1.00  1.860          H  
ATOM   6216 1HD1 LEU B 382       2.814 -26.123   0.245  1.00  1.860          H  
ATOM   6217 2HD1 LEU B 382       3.231 -27.258  -1.041  1.00  1.860          H  
ATOM   6218 3HD1 LEU B 382       2.674 -27.853   0.544  1.00  1.860          H  
ATOM   6219 1HD2 LEU B 382       4.254 -25.856   2.202  1.00  1.860          H  
ATOM   6220 2HD2 LEU B 382       4.122 -27.602   2.526  1.00  1.860          H  
ATOM   6221 3HD2 LEU B 382       5.718 -26.839   2.370  1.00  1.860          H  
ATOM   6222  N   ARG B 383       8.031 -30.519  -0.721  1.00  1.110          N  
ATOM   6223  CA  ARG B 383       8.381 -31.929  -0.917  1.00  1.330          C  
ATOM   6224  C   ARG B 383       9.874 -32.280  -1.035  1.00  1.430          C  
ATOM   6225  O   ARG B 383      10.255 -33.389  -0.645  1.00  1.810          O  
ATOM   6226  CB  ARG B 383       7.675 -32.471  -2.158  1.00  1.770          C  
ATOM   6227  CG  ARG B 383       6.142 -32.510  -2.087  1.00  1.770          C  
ATOM   6228  CD  ARG B 383       5.647 -33.529  -1.128  1.00  1.770          C  
ATOM   6229  NE  ARG B 383       4.210 -33.568  -1.089  1.00  1.770          N  
ATOM   6230  CZ  ARG B 383       3.424 -32.821  -0.279  1.00  1.770          C  
ATOM   6231  NH1 ARG B 383       3.926 -31.953   0.576  1.00  1.770          N  
ATOM   6232  NH2 ARG B 383       2.125 -32.971  -0.355  1.00  1.770          N  
ATOM   6233  H   ARG B 383       8.470 -29.806  -1.307  1.00  1.330          H  
ATOM   6234  HA  ARG B 383       8.017 -32.471  -0.053  1.00  1.600          H  
ATOM   6235 1HB  ARG B 383       7.947 -31.865  -3.020  1.00  2.130          H  
ATOM   6236 2HB  ARG B 383       8.019 -33.483  -2.355  1.00  2.130          H  
ATOM   6237 1HG  ARG B 383       5.760 -31.535  -1.793  1.00  2.130          H  
ATOM   6238 2HG  ARG B 383       5.753 -32.751  -3.064  1.00  2.130          H  
ATOM   6239 1HD  ARG B 383       6.003 -34.510  -1.440  1.00  2.130          H  
ATOM   6240 2HD  ARG B 383       6.003 -33.328  -0.127  1.00  2.130          H  
ATOM   6241  HE  ARG B 383       3.758 -34.210  -1.725  1.00  2.130          H  
ATOM   6242 1HH1 ARG B 383       4.944 -31.793   0.663  1.00  2.130          H  
ATOM   6243 2HH1 ARG B 383       3.312 -31.422   1.171  1.00  2.130          H  
ATOM   6244 1HH2 ARG B 383       1.747 -33.638  -1.001  1.00  2.130          H  
ATOM   6245 2HH2 ARG B 383       1.483 -32.406   0.223  1.00  2.130          H  
ATOM   6246  N   THR B 384      10.708 -31.412  -1.612  1.00  1.530          N  
ATOM   6247  CA  THR B 384      12.110 -31.767  -1.801  1.00  1.740          C  
ATOM   6248  C   THR B 384      12.898 -31.472  -0.537  1.00  1.630          C  
ATOM   6249  O   THR B 384      12.464 -30.698   0.316  1.00  1.990          O  
ATOM   6250  CB  THR B 384      12.761 -30.981  -2.969  1.00  2.350          C  
ATOM   6251  OG1 THR B 384      12.757 -29.575  -2.671  1.00  2.350          O  
ATOM   6252  CG2 THR B 384      11.997 -31.206  -4.264  1.00  2.350          C  
ATOM   6253  H   THR B 384      10.381 -30.496  -1.920  1.00  1.840          H  
ATOM   6254  HA  THR B 384      12.180 -32.835  -2.009  1.00  2.090          H  
ATOM   6255  HB  THR B 384      13.788 -31.310  -3.093  1.00  2.820          H  
ATOM   6256  HG1 THR B 384      13.306 -29.399  -1.898  1.00  2.820          H  
ATOM   6257 1HG2 THR B 384      12.471 -30.642  -5.070  1.00  2.820          H  
ATOM   6258 2HG2 THR B 384      12.005 -32.266  -4.506  1.00  2.820          H  
ATOM   6259 3HG2 THR B 384      10.979 -30.872  -4.140  1.00  2.820          H  
ATOM   6260  N   ARG B 385      14.102 -32.022  -0.433  1.00  1.550          N  
ATOM   6261  CA  ARG B 385      14.957 -31.644   0.679  1.00  1.820          C  
ATOM   6262  C   ARG B 385      15.846 -30.533   0.168  1.00  2.010          C  
ATOM   6263  O   ARG B 385      16.767 -30.799  -0.606  1.00  2.610          O  
ATOM   6264  CB  ARG B 385      15.801 -32.807   1.179  1.00  2.440          C  
ATOM   6265  CG  ARG B 385      16.681 -32.472   2.388  1.00  2.440          C  
ATOM   6266  CD  ARG B 385      17.446 -33.644   2.876  1.00  2.440          C  
ATOM   6267  NE  ARG B 385      18.292 -33.292   4.022  1.00  2.440          N  
ATOM   6268  CZ  ARG B 385      19.128 -34.136   4.674  1.00  2.440          C  
ATOM   6269  NH1 ARG B 385      19.237 -35.395   4.297  1.00  2.440          N  
ATOM   6270  NH2 ARG B 385      19.841 -33.688   5.698  1.00  2.440          N  
ATOM   6271  H   ARG B 385      14.425 -32.676  -1.132  1.00  1.860          H  
ATOM   6272  HA  ARG B 385      14.348 -31.269   1.502  1.00  2.180          H  
ATOM   6273 1HB  ARG B 385      15.155 -33.640   1.448  1.00  2.930          H  
ATOM   6274 2HB  ARG B 385      16.459 -33.144   0.379  1.00  2.930          H  
ATOM   6275 1HG  ARG B 385      17.397 -31.696   2.117  1.00  2.930          H  
ATOM   6276 2HG  ARG B 385      16.053 -32.115   3.205  1.00  2.930          H  
ATOM   6277 1HD  ARG B 385      16.750 -34.424   3.186  1.00  2.930          H  
ATOM   6278 2HD  ARG B 385      18.085 -34.014   2.074  1.00  2.930          H  
ATOM   6279  HE  ARG B 385      18.248 -32.337   4.354  1.00  2.930          H  
ATOM   6280 1HH1 ARG B 385      18.698 -35.742   3.521  1.00  2.930          H  
ATOM   6281 2HH1 ARG B 385      19.863 -36.017   4.789  1.00  2.930          H  
ATOM   6282 1HH2 ARG B 385      19.759 -32.723   5.990  1.00  2.930          H  
ATOM   6283 2HH2 ARG B 385      20.467 -34.308   6.192  1.00  2.930          H  
ATOM   6284  N   ASN B 386      15.542 -29.298   0.561  1.00  2.230          N  
ATOM   6285  CA  ASN B 386      16.246 -28.148   0.021  1.00  2.780          C  
ATOM   6286  C   ASN B 386      16.110 -26.917   0.923  1.00  2.500          C  
ATOM   6287  O   ASN B 386      15.013 -26.364   1.076  1.00  2.410          O  
ATOM   6288  CB  ASN B 386      15.733 -27.864  -1.373  1.00  3.670          C  
ATOM   6289  CG  ASN B 386      16.529 -26.863  -2.090  1.00  3.670          C  
ATOM   6290  OD1 ASN B 386      16.727 -25.715  -1.673  1.00  3.670          O  
ATOM   6291  ND2 ASN B 386      17.044 -27.297  -3.201  1.00  3.670          N  
ATOM   6292  H   ASN B 386      14.783 -29.167   1.217  1.00  2.680          H  
ATOM   6293  HA  ASN B 386      17.311 -28.390  -0.040  1.00  3.340          H  
ATOM   6294 1HB  ASN B 386      15.730 -28.784  -1.958  1.00  4.410          H  
ATOM   6295 2HB  ASN B 386      14.702 -27.517  -1.316  1.00  4.410          H  
ATOM   6296 1HD2 ASN B 386      17.633 -26.703  -3.745  1.00  4.410          H  
ATOM   6297 2HD2 ASN B 386      16.880 -28.238  -3.494  1.00  4.410          H  
ATOM   6298  N   ALA B 387      17.238 -26.460   1.465  1.00  2.620          N  
ATOM   6299  CA  ALA B 387      17.313 -25.349   2.418  1.00  2.720          C  
ATOM   6300  C   ALA B 387      16.744 -24.033   1.893  1.00  2.490          C  
ATOM   6301  O   ALA B 387      16.470 -23.126   2.672  1.00  2.750          O  
ATOM   6302  CB  ALA B 387      18.743 -25.110   2.855  1.00  3.770          C  
ATOM   6303  H   ALA B 387      18.093 -26.972   1.252  1.00  3.140          H  
ATOM   6304  HA  ALA B 387      16.728 -25.636   3.294  1.00  3.260          H  
ATOM   6305 1HB  ALA B 387      18.760 -24.318   3.602  1.00  4.520          H  
ATOM   6306 2HB  ALA B 387      19.157 -26.020   3.285  1.00  4.520          H  
ATOM   6307 3HB  ALA B 387      19.346 -24.813   2.011  1.00  4.520          H  
ATOM   6308  N   LEU B 388      16.558 -23.880   0.581  1.00  2.300          N  
ATOM   6309  CA  LEU B 388      16.050 -22.610   0.078  1.00  2.270          C  
ATOM   6310  C   LEU B 388      14.680 -22.301   0.655  1.00  1.990          C  
ATOM   6311  O   LEU B 388      14.313 -21.124   0.746  1.00  1.940          O  
ATOM   6312  CB  LEU B 388      15.955 -22.612  -1.459  1.00  3.190          C  
ATOM   6313  CG  LEU B 388      17.274 -22.612  -2.227  1.00  3.190          C  
ATOM   6314  CD1 LEU B 388      17.025 -22.865  -3.688  1.00  3.190          C  
ATOM   6315  CD2 LEU B 388      17.960 -21.271  -2.098  1.00  3.190          C  
ATOM   6316  H   LEU B 388      16.725 -24.649  -0.068  1.00  2.760          H  
ATOM   6317  HA  LEU B 388      16.720 -21.825   0.397  1.00  2.720          H  
ATOM   6318 1HB  LEU B 388      15.366 -23.469  -1.777  1.00  3.830          H  
ATOM   6319 2HB  LEU B 388      15.442 -21.711  -1.752  1.00  3.830          H  
ATOM   6320  HG  LEU B 388      17.888 -23.378  -1.838  1.00  3.830          H  
ATOM   6321 1HD1 LEU B 388      17.975 -22.868  -4.215  1.00  3.830          H  
ATOM   6322 2HD1 LEU B 388      16.536 -23.832  -3.810  1.00  3.830          H  
ATOM   6323 3HD1 LEU B 388      16.398 -22.085  -4.085  1.00  3.830          H  
ATOM   6324 1HD2 LEU B 388      18.902 -21.289  -2.645  1.00  3.830          H  
ATOM   6325 2HD2 LEU B 388      17.311 -20.491  -2.512  1.00  3.830          H  
ATOM   6326 3HD2 LEU B 388      18.161 -21.054  -1.065  1.00  3.830          H  
ATOM   6327  N   LYS B 389      13.934 -23.318   1.103  1.00  1.850          N  
ATOM   6328  CA  LYS B 389      12.602 -23.095   1.652  1.00  1.700          C  
ATOM   6329  C   LYS B 389      12.626 -22.121   2.835  1.00  1.770          C  
ATOM   6330  O   LYS B 389      11.613 -21.465   3.118  1.00  1.710          O  
ATOM   6331  CB  LYS B 389      11.973 -24.416   2.092  1.00  2.440          C  
ATOM   6332  CG  LYS B 389      12.625 -25.094   3.299  1.00  2.440          C  
ATOM   6333  CD  LYS B 389      11.940 -26.428   3.587  1.00  2.440          C  
ATOM   6334  CE  LYS B 389      12.522 -27.115   4.808  1.00  2.440          C  
ATOM   6335  NZ  LYS B 389      11.857 -28.421   5.071  1.00  2.440          N  
ATOM   6336  H   LYS B 389      14.303 -24.278   1.047  1.00  2.220          H  
ATOM   6337  HA  LYS B 389      11.979 -22.673   0.872  1.00  2.040          H  
ATOM   6338 1HB  LYS B 389      10.929 -24.249   2.349  1.00  2.930          H  
ATOM   6339 2HB  LYS B 389      12.002 -25.123   1.262  1.00  2.930          H  
ATOM   6340 1HG  LYS B 389      13.688 -25.260   3.104  1.00  2.930          H  
ATOM   6341 2HG  LYS B 389      12.528 -24.461   4.179  1.00  2.930          H  
ATOM   6342 1HD  LYS B 389      10.873 -26.261   3.742  1.00  2.930          H  
ATOM   6343 2HD  LYS B 389      12.061 -27.086   2.720  1.00  2.930          H  
ATOM   6344 1HE  LYS B 389      13.587 -27.284   4.646  1.00  2.930          H  
ATOM   6345 2HE  LYS B 389      12.395 -26.469   5.677  1.00  2.930          H  
ATOM   6346 1HZ  LYS B 389      12.266 -28.854   5.889  1.00  2.930          H  
ATOM   6347 2HZ  LYS B 389      10.869 -28.270   5.229  1.00  2.930          H  
ATOM   6348 3HZ  LYS B 389      11.979 -29.027   4.268  1.00  2.930          H  
ATOM   6349  N   LYS B 390      13.800 -21.995   3.497  1.00  1.980          N  
ATOM   6350  CA  LYS B 390      13.997 -21.129   4.651  1.00  2.200          C  
ATOM   6351  C   LYS B 390      13.822 -19.659   4.310  1.00  2.190          C  
ATOM   6352  O   LYS B 390      13.441 -18.869   5.177  1.00  2.250          O  
ATOM   6353  CB  LYS B 390      15.383 -21.338   5.262  1.00  2.990          C  
ATOM   6354  CG  LYS B 390      15.624 -22.696   5.944  1.00  2.990          C  
ATOM   6355  CD  LYS B 390      14.791 -22.857   7.229  1.00  2.990          C  
ATOM   6356  CE  LYS B 390      15.163 -24.129   7.984  1.00  2.990          C  
ATOM   6357  NZ  LYS B 390      14.346 -24.305   9.226  1.00  2.990          N  
ATOM   6358  H   LYS B 390      14.610 -22.526   3.163  1.00  2.380          H  
ATOM   6359  HA  LYS B 390      13.242 -21.375   5.393  1.00  2.640          H  
ATOM   6360 1HB  LYS B 390      16.144 -21.210   4.489  1.00  3.590          H  
ATOM   6361 2HB  LYS B 390      15.549 -20.573   6.000  1.00  3.590          H  
ATOM   6362 1HG  LYS B 390      15.361 -23.491   5.241  1.00  3.590          H  
ATOM   6363 2HG  LYS B 390      16.682 -22.789   6.188  1.00  3.590          H  
ATOM   6364 1HD  LYS B 390      14.944 -21.992   7.877  1.00  3.590          H  
ATOM   6365 2HD  LYS B 390      13.737 -22.919   6.977  1.00  3.590          H  
ATOM   6366 1HE  LYS B 390      15.007 -24.989   7.332  1.00  3.590          H  
ATOM   6367 2HE  LYS B 390      16.217 -24.080   8.259  1.00  3.590          H  
ATOM   6368 1HZ  LYS B 390      14.626 -25.154   9.699  1.00  3.590          H  
ATOM   6369 2HZ  LYS B 390      14.496 -23.513   9.837  1.00  3.590          H  
ATOM   6370 3HZ  LYS B 390      13.367 -24.362   8.989  1.00  3.590          H  
ATOM   6371  N   THR B 391      14.098 -19.274   3.058  1.00  2.220          N  
ATOM   6372  CA  THR B 391      13.921 -17.889   2.683  1.00  2.300          C  
ATOM   6373  C   THR B 391      12.748 -17.773   1.722  1.00  2.070          C  
ATOM   6374  O   THR B 391      12.064 -16.751   1.699  1.00  2.180          O  
ATOM   6375  CB  THR B 391      15.183 -17.327   1.986  1.00  3.190          C  
ATOM   6376  OG1 THR B 391      15.426 -18.039   0.766  1.00  3.190          O  
ATOM   6377  CG2 THR B 391      16.381 -17.517   2.867  1.00  3.190          C  
ATOM   6378  H   THR B 391      14.436 -19.936   2.360  1.00  2.660          H  
ATOM   6379  HA  THR B 391      13.699 -17.300   3.568  1.00  2.760          H  
ATOM   6380  HB  THR B 391      15.050 -16.270   1.779  1.00  3.830          H  
ATOM   6381  HG1 THR B 391      14.843 -17.717   0.073  1.00  3.830          H  
ATOM   6382 1HG2 THR B 391      17.266 -17.131   2.371  1.00  3.830          H  
ATOM   6383 2HG2 THR B 391      16.243 -17.001   3.789  1.00  3.830          H  
ATOM   6384 3HG2 THR B 391      16.520 -18.578   3.069  1.00  3.830          H  
ATOM   6385  N   ILE B 392      12.414 -18.862   1.017  1.00  1.810          N  
ATOM   6386  CA  ILE B 392      11.354 -18.791   0.018  1.00  1.650          C  
ATOM   6387  C   ILE B 392       9.992 -18.633   0.606  1.00  1.520          C  
ATOM   6388  O   ILE B 392       9.212 -17.816   0.127  1.00  1.490          O  
ATOM   6389  CB  ILE B 392      11.277 -20.036  -0.861  1.00  2.370          C  
ATOM   6390  CG1 ILE B 392      12.489 -20.150  -1.680  1.00  2.370          C  
ATOM   6391  CG2 ILE B 392       9.998 -19.924  -1.814  1.00  2.370          C  
ATOM   6392  CD1 ILE B 392      12.628 -21.479  -2.270  1.00  2.370          C  
ATOM   6393  H   ILE B 392      12.977 -19.712   1.108  1.00  2.170          H  
ATOM   6394  HA  ILE B 392      11.541 -17.933  -0.598  1.00  1.980          H  
ATOM   6395  HB  ILE B 392      11.212 -20.905  -0.247  1.00  2.850          H  
ATOM   6396 1HG1 ILE B 392      12.459 -19.426  -2.491  1.00  2.850          H  
ATOM   6397 2HG1 ILE B 392      13.354 -19.941  -1.077  1.00  2.850          H  
ATOM   6398 1HG2 ILE B 392       9.910 -20.781  -2.458  1.00  2.850          H  
ATOM   6399 2HG2 ILE B 392       9.076 -19.862  -1.240  1.00  2.850          H  
ATOM   6400 3HG2 ILE B 392      10.089 -19.029  -2.432  1.00  2.850          H  
ATOM   6401 1HD1 ILE B 392      13.514 -21.490  -2.825  1.00  2.850          H  
ATOM   6402 2HD1 ILE B 392      12.686 -22.232  -1.490  1.00  2.850          H  
ATOM   6403 3HD1 ILE B 392      11.807 -21.704  -2.920  1.00  2.850          H  
ATOM   6404  N   PHE B 393       9.635 -19.438   1.599  1.00  1.530          N  
ATOM   6405  CA  PHE B 393       8.268 -19.325   2.079  1.00  1.500          C  
ATOM   6406  C   PHE B 393       8.014 -17.884   2.530  1.00  1.620          C  
ATOM   6407  O   PHE B 393       7.030 -17.249   2.129  1.00  1.550          O  
ATOM   6408  CB  PHE B 393       7.997 -20.342   3.177  1.00  2.110          C  
ATOM   6409  CG  PHE B 393       6.599 -20.329   3.637  1.00  2.110          C  
ATOM   6410  CD1 PHE B 393       5.617 -20.926   2.848  1.00  2.110          C  
ATOM   6411  CD2 PHE B 393       6.240 -19.751   4.841  1.00  2.110          C  
ATOM   6412  CE1 PHE B 393       4.309 -20.937   3.253  1.00  2.110          C  
ATOM   6413  CE2 PHE B 393       4.924 -19.766   5.252  1.00  2.110          C  
ATOM   6414  CZ  PHE B 393       3.958 -20.359   4.455  1.00  2.110          C  
ATOM   6415  H   PHE B 393      10.294 -20.113   2.013  1.00  1.840          H  
ATOM   6416  HA  PHE B 393       7.593 -19.541   1.248  1.00  1.800          H  
ATOM   6417 1HB  PHE B 393       8.232 -21.340   2.817  1.00  2.530          H  
ATOM   6418 2HB  PHE B 393       8.642 -20.144   4.029  1.00  2.530          H  
ATOM   6419  HD1 PHE B 393       5.896 -21.385   1.896  1.00  2.530          H  
ATOM   6420  HD2 PHE B 393       7.004 -19.286   5.465  1.00  2.530          H  
ATOM   6421  HE1 PHE B 393       3.549 -21.403   2.628  1.00  2.530          H  
ATOM   6422  HE2 PHE B 393       4.644 -19.313   6.204  1.00  2.530          H  
ATOM   6423  HZ  PHE B 393       2.918 -20.369   4.782  1.00  2.530          H  
ATOM   6424  N   GLY B 394       8.942 -17.356   3.338  1.00  1.850          N  
ATOM   6425  CA  GLY B 394       8.878 -15.990   3.831  1.00  2.020          C  
ATOM   6426  C   GLY B 394       8.836 -14.972   2.695  1.00  1.930          C  
ATOM   6427  O   GLY B 394       7.889 -14.192   2.610  1.00  1.920          O  
ATOM   6428  H   GLY B 394       9.710 -17.942   3.631  1.00  2.220          H  
ATOM   6429 1HA  GLY B 394       7.996 -15.873   4.460  1.00  2.420          H  
ATOM   6430 2HA  GLY B 394       9.749 -15.797   4.457  1.00  2.420          H  
ATOM   6431  N   ILE B 395       9.814 -15.010   1.787  1.00  1.920          N  
ATOM   6432  CA  ILE B 395       9.885 -14.059   0.680  1.00  1.940          C  
ATOM   6433  C   ILE B 395       8.660 -14.120  -0.190  1.00  1.740          C  
ATOM   6434  O   ILE B 395       8.228 -13.099  -0.704  1.00  1.770          O  
ATOM   6435  CB  ILE B 395      11.159 -14.196  -0.161  1.00  2.710          C  
ATOM   6436  CG1 ILE B 395      12.334 -13.778   0.708  1.00  2.710          C  
ATOM   6437  CG2 ILE B 395      11.062 -13.295  -1.451  1.00  2.710          C  
ATOM   6438  CD1 ILE B 395      13.658 -14.097   0.156  1.00  2.710          C  
ATOM   6439  H   ILE B 395      10.560 -15.706   1.874  1.00  2.300          H  
ATOM   6440  HA  ILE B 395       9.923 -13.061   1.116  1.00  2.330          H  
ATOM   6441  HB  ILE B 395      11.302 -15.243  -0.440  1.00  3.250          H  
ATOM   6442 1HG1 ILE B 395      12.275 -12.734   0.871  1.00  3.250          H  
ATOM   6443 2HG1 ILE B 395      12.246 -14.274   1.671  1.00  3.250          H  
ATOM   6444 1HG2 ILE B 395      11.960 -13.368  -2.044  1.00  3.250          H  
ATOM   6445 2HG2 ILE B 395      10.225 -13.603  -2.075  1.00  3.250          H  
ATOM   6446 3HG2 ILE B 395      10.920 -12.259  -1.147  1.00  3.250          H  
ATOM   6447 1HD1 ILE B 395      14.394 -13.766   0.864  1.00  3.250          H  
ATOM   6448 2HD1 ILE B 395      13.741 -15.172   0.011  1.00  3.250          H  
ATOM   6449 3HD1 ILE B 395      13.807 -13.597  -0.779  1.00  3.250          H  
ATOM   6450  N   THR B 396       8.156 -15.316  -0.473  1.00  1.560          N  
ATOM   6451  CA  THR B 396       6.965 -15.440  -1.289  1.00  1.450          C  
ATOM   6452  C   THR B 396       5.837 -14.664  -0.634  1.00  1.430          C  
ATOM   6453  O   THR B 396       5.220 -13.798  -1.257  1.00  1.440          O  
ATOM   6454  CB  THR B 396       6.532 -16.912  -1.417  1.00  2.070          C  
ATOM   6455  OG1 THR B 396       7.572 -17.660  -2.057  1.00  2.070          O  
ATOM   6456  CG2 THR B 396       5.246 -17.004  -2.226  1.00  2.070          C  
ATOM   6457  H   THR B 396       8.586 -16.154  -0.096  1.00  1.870          H  
ATOM   6458  HA  THR B 396       7.164 -15.020  -2.272  1.00  1.740          H  
ATOM   6459  HB  THR B 396       6.359 -17.334  -0.425  1.00  2.490          H  
ATOM   6460  HG1 THR B 396       8.346 -17.693  -1.449  1.00  2.490          H  
ATOM   6461 1HG2 THR B 396       4.971 -18.037  -2.305  1.00  2.490          H  
ATOM   6462 2HG2 THR B 396       4.439 -16.454  -1.742  1.00  2.490          H  
ATOM   6463 3HG2 THR B 396       5.422 -16.589  -3.206  1.00  2.490          H  
ATOM   6464  N   ASN B 397       5.617 -14.898   0.660  1.00  1.500          N  
ATOM   6465  CA  ASN B 397       4.550 -14.198   1.362  1.00  1.580          C  
ATOM   6466  C   ASN B 397       4.811 -12.690   1.327  1.00  1.580          C  
ATOM   6467  O   ASN B 397       3.907 -11.867   1.146  1.00  1.560          O  
ATOM   6468  CB  ASN B 397       4.451 -14.711   2.777  1.00  2.180          C  
ATOM   6469  CG  ASN B 397       3.881 -16.105   2.828  1.00  2.180          C  
ATOM   6470  OD1 ASN B 397       3.249 -16.584   1.885  1.00  2.180          O  
ATOM   6471  ND2 ASN B 397       4.078 -16.764   3.924  1.00  2.180          N  
ATOM   6472  H   ASN B 397       6.168 -15.624   1.133  1.00  1.800          H  
ATOM   6473  HA  ASN B 397       3.611 -14.389   0.856  1.00  1.900          H  
ATOM   6474 1HB  ASN B 397       5.441 -14.721   3.238  1.00  2.620          H  
ATOM   6475 2HB  ASN B 397       3.822 -14.042   3.357  1.00  2.620          H  
ATOM   6476 1HD2 ASN B 397       3.702 -17.688   4.015  1.00  2.620          H  
ATOM   6477 2HD2 ASN B 397       4.598 -16.360   4.671  1.00  2.620          H  
ATOM   6478  N   PHE B 398       6.083 -12.329   1.391  1.00  1.690          N  
ATOM   6479  CA  PHE B 398       6.506 -10.951   1.404  1.00  1.760          C  
ATOM   6480  C   PHE B 398       6.865 -10.368   0.041  1.00  1.470          C  
ATOM   6481  O   PHE B 398       7.397  -9.255  -0.015  1.00  1.380          O  
ATOM   6482  CB  PHE B 398       7.766 -10.809   2.231  1.00  2.440          C  
ATOM   6483  CG  PHE B 398       7.682 -11.122   3.659  1.00  2.440          C  
ATOM   6484  CD1 PHE B 398       6.605 -10.753   4.426  1.00  2.440          C  
ATOM   6485  CD2 PHE B 398       8.728 -11.801   4.252  1.00  2.440          C  
ATOM   6486  CE1 PHE B 398       6.563 -11.072   5.723  1.00  2.440          C  
ATOM   6487  CE2 PHE B 398       8.687 -12.125   5.572  1.00  2.440          C  
ATOM   6488  CZ  PHE B 398       7.600 -11.767   6.312  1.00  2.440          C  
ATOM   6489  H   PHE B 398       6.781 -13.061   1.553  1.00  2.030          H  
ATOM   6490  HA  PHE B 398       5.700 -10.360   1.824  1.00  2.110          H  
ATOM   6491 1HB  PHE B 398       8.481 -11.491   1.810  1.00  2.920          H  
ATOM   6492 2HB  PHE B 398       8.170  -9.842   2.106  1.00  2.920          H  
ATOM   6493  HD1 PHE B 398       5.776 -10.212   3.991  1.00  2.920          H  
ATOM   6494  HD2 PHE B 398       9.590 -12.090   3.646  1.00  2.920          H  
ATOM   6495  HE1 PHE B 398       5.702 -10.783   6.294  1.00  2.920          H  
ATOM   6496  HE2 PHE B 398       9.515 -12.670   6.031  1.00  2.920          H  
ATOM   6497  HZ  PHE B 398       7.554 -12.027   7.365  1.00  2.920          H  
ATOM   6498  N   SER B 399       6.622 -11.069  -1.067  1.00  1.400          N  
ATOM   6499  CA  SER B 399       6.991 -10.462  -2.340  1.00  1.280          C  
ATOM   6500  C   SER B 399       5.872  -9.545  -2.804  1.00  1.100          C  
ATOM   6501  O   SER B 399       6.109  -8.529  -3.450  1.00  1.140          O  
ATOM   6502  CB  SER B 399       7.307 -11.506  -3.377  1.00  1.840          C  
ATOM   6503  OG  SER B 399       6.185 -12.205  -3.725  1.00  1.840          O  
ATOM   6504  H   SER B 399       6.193 -12.003  -1.043  1.00  1.680          H  
ATOM   6505  HA  SER B 399       7.894  -9.865  -2.199  1.00  1.540          H  
ATOM   6506 1HB  SER B 399       7.733 -11.032  -4.258  1.00  2.210          H  
ATOM   6507 2HB  SER B 399       8.053 -12.189  -2.983  1.00  2.210          H  
ATOM   6508  HG  SER B 399       6.511 -12.968  -4.203  1.00  2.210          H  
ATOM   6509  N   LEU B 400       4.647  -9.787  -2.329  1.00  1.080          N  
ATOM   6510  CA  LEU B 400       3.520  -8.933  -2.702  1.00  1.120          C  
ATOM   6511  C   LEU B 400       3.556  -7.702  -1.815  1.00  1.190          C  
ATOM   6512  O   LEU B 400       2.827  -6.731  -2.011  1.00  1.340          O  
ATOM   6513  CB  LEU B 400       2.176  -9.662  -2.505  1.00  1.550          C  
ATOM   6514  CG  LEU B 400       1.910 -10.934  -3.376  1.00  1.550          C  
ATOM   6515  CD1 LEU B 400       0.599 -11.560  -2.942  1.00  1.550          C  
ATOM   6516  CD2 LEU B 400       1.846 -10.569  -4.862  1.00  1.550          C  
ATOM   6517  H   LEU B 400       4.487 -10.623  -1.778  1.00  1.300          H  
ATOM   6518  HA  LEU B 400       3.631  -8.615  -3.737  1.00  1.340          H  
ATOM   6519 1HB  LEU B 400       2.110  -9.960  -1.456  1.00  1.860          H  
ATOM   6520 2HB  LEU B 400       1.368  -8.952  -2.704  1.00  1.860          H  
ATOM   6521  HG  LEU B 400       2.702 -11.663  -3.214  1.00  1.860          H  
ATOM   6522 1HD1 LEU B 400       0.410 -12.455  -3.536  1.00  1.860          H  
ATOM   6523 2HD1 LEU B 400       0.652 -11.830  -1.890  1.00  1.860          H  
ATOM   6524 3HD1 LEU B 400      -0.201 -10.850  -3.089  1.00  1.860          H  
ATOM   6525 1HD2 LEU B 400       1.643 -11.460  -5.457  1.00  1.860          H  
ATOM   6526 2HD2 LEU B 400       1.053  -9.846  -5.018  1.00  1.860          H  
ATOM   6527 3HD2 LEU B 400       2.792 -10.142  -5.191  1.00  1.860          H  
ATOM   6528  N   ALA B 401       4.406  -7.783  -0.802  1.00  1.190          N  
ATOM   6529  CA  ALA B 401       4.622  -6.738   0.168  1.00  1.330          C  
ATOM   6530  C   ALA B 401       5.765  -5.804  -0.268  1.00  1.180          C  
ATOM   6531  O   ALA B 401       6.088  -4.837   0.425  1.00  1.360          O  
ATOM   6532  CB  ALA B 401       4.889  -7.362   1.506  1.00  1.810          C  
ATOM   6533  H   ALA B 401       4.952  -8.632  -0.729  1.00  1.430          H  
ATOM   6534  HA  ALA B 401       3.708  -6.145   0.228  1.00  1.600          H  
ATOM   6535 1HB  ALA B 401       5.000  -6.602   2.248  1.00  2.170          H  
ATOM   6536 2HB  ALA B 401       4.062  -7.995   1.750  1.00  2.170          H  
ATOM   6537 3HB  ALA B 401       5.785  -7.943   1.440  1.00  2.170          H  
ATOM   6538  N   THR B 402       6.391  -6.083  -1.414  1.00  1.060          N  
ATOM   6539  CA  THR B 402       7.429  -5.205  -1.917  1.00  1.020          C  
ATOM   6540  C   THR B 402       6.684  -4.234  -2.827  1.00  0.880          C  
ATOM   6541  O   THR B 402       6.039  -4.682  -3.766  1.00  1.010          O  
ATOM   6542  CB  THR B 402       8.541  -5.976  -2.647  1.00  1.440          C  
ATOM   6543  OG1 THR B 402       9.190  -6.850  -1.702  1.00  1.440          O  
ATOM   6544  CG2 THR B 402       9.562  -5.015  -3.266  1.00  1.440          C  
ATOM   6545  H   THR B 402       6.130  -6.896  -1.981  1.00  1.270          H  
ATOM   6546  HA  THR B 402       7.903  -4.714  -1.083  1.00  1.220          H  
ATOM   6547  HB  THR B 402       8.097  -6.585  -3.435  1.00  1.730          H  
ATOM   6548  HG1 THR B 402       8.558  -7.522  -1.398  1.00  1.730          H  
ATOM   6549 1HG2 THR B 402      10.332  -5.597  -3.771  1.00  1.730          H  
ATOM   6550 2HG2 THR B 402       9.065  -4.365  -3.993  1.00  1.730          H  
ATOM   6551 3HG2 THR B 402      10.015  -4.406  -2.503  1.00  1.730          H  
ATOM   6552  N   PRO B 403       6.751  -2.909  -2.606  1.00  0.800          N  
ATOM   6553  CA  PRO B 403       5.984  -1.925  -3.349  1.00  0.760          C  
ATOM   6554  C   PRO B 403       6.106  -2.051  -4.863  1.00  0.760          C  
ATOM   6555  O   PRO B 403       7.218  -2.116  -5.404  1.00  0.910          O  
ATOM   6556  CB  PRO B 403       6.613  -0.613  -2.842  1.00  1.140          C  
ATOM   6557  CG  PRO B 403       7.056  -0.932  -1.432  1.00  1.140          C  
ATOM   6558  CD  PRO B 403       7.580  -2.338  -1.509  1.00  1.140          C  
ATOM   6559  HA  PRO B 403       4.933  -2.015  -3.046  1.00  0.910          H  
ATOM   6560 1HB  PRO B 403       7.429  -0.329  -3.499  1.00  1.370          H  
ATOM   6561 2HB  PRO B 403       5.890   0.207  -2.881  1.00  1.370          H  
ATOM   6562 1HG  PRO B 403       7.798  -0.206  -1.075  1.00  1.370          H  
ATOM   6563 2HG  PRO B 403       6.192  -0.856  -0.752  1.00  1.370          H  
ATOM   6564 1HD  PRO B 403       8.652  -2.365  -1.756  1.00  1.370          H  
ATOM   6565 2HD  PRO B 403       7.345  -2.791  -0.536  1.00  1.370          H  
ATOM   6566  N   ASP B 404       4.947  -1.978  -5.532  1.00  0.720          N  
ATOM   6567  CA  ASP B 404       4.826  -2.098  -6.967  1.00  0.750          C  
ATOM   6568  C   ASP B 404       5.324  -0.850  -7.665  1.00  0.760          C  
ATOM   6569  O   ASP B 404       5.774  -0.929  -8.803  1.00  0.780          O  
ATOM   6570  CB  ASP B 404       3.388  -2.424  -7.386  1.00  1.040          C  
ATOM   6571  CG  ASP B 404       2.920  -3.874  -7.045  1.00  1.040          C  
ATOM   6572  OD1 ASP B 404       3.733  -4.735  -6.799  1.00  1.040          O  
ATOM   6573  OD2 ASP B 404       1.731  -4.087  -7.030  1.00  1.040          O  
ATOM   6574  H   ASP B 404       4.083  -1.847  -5.003  1.00  0.860          H  
ATOM   6575  HA  ASP B 404       5.445  -2.934  -7.282  1.00  0.900          H  
ATOM   6576 1HB  ASP B 404       2.709  -1.715  -6.899  1.00  1.250          H  
ATOM   6577 2HB  ASP B 404       3.296  -2.295  -8.454  1.00  1.250          H  
ATOM   6578  N   ILE B 405       5.223   0.331  -7.045  1.00  0.840          N  
ATOM   6579  CA  ILE B 405       5.787   1.453  -7.782  1.00  0.930          C  
ATOM   6580  C   ILE B 405       7.302   1.318  -7.859  1.00  0.940          C  
ATOM   6581  O   ILE B 405       7.891   1.613  -8.900  1.00  1.000          O  
ATOM   6582  CB  ILE B 405       5.349   2.821  -7.299  1.00  1.270          C  
ATOM   6583  CG1 ILE B 405       3.887   2.965  -7.599  1.00  1.270          C  
ATOM   6584  CG2 ILE B 405       6.140   3.870  -8.094  1.00  1.270          C  
ATOM   6585  CD1 ILE B 405       3.248   4.102  -6.940  1.00  1.270          C  
ATOM   6586  H   ILE B 405       4.790   0.440  -6.102  1.00  1.010          H  
ATOM   6587  HA  ILE B 405       5.414   1.393  -8.804  1.00  1.120          H  
ATOM   6588  HB  ILE B 405       5.498   2.936  -6.225  1.00  1.520          H  
ATOM   6589 1HG1 ILE B 405       3.775   3.098  -8.668  1.00  1.520          H  
ATOM   6590 2HG1 ILE B 405       3.366   2.057  -7.301  1.00  1.520          H  
ATOM   6591 1HG2 ILE B 405       5.823   4.850  -7.841  1.00  1.520          H  
ATOM   6592 2HG2 ILE B 405       7.196   3.781  -7.891  1.00  1.520          H  
ATOM   6593 3HG2 ILE B 405       5.972   3.720  -9.144  1.00  1.520          H  
ATOM   6594 1HD1 ILE B 405       2.220   4.143  -7.230  1.00  1.520          H  
ATOM   6595 2HD1 ILE B 405       3.322   3.974  -5.864  1.00  1.520          H  
ATOM   6596 3HD1 ILE B 405       3.723   5.011  -7.217  1.00  1.520          H  
ATOM   6597  N   ILE B 406       7.947   0.928  -6.755  1.00  0.950          N  
ATOM   6598  CA  ILE B 406       9.395   0.792  -6.766  1.00  1.010          C  
ATOM   6599  C   ILE B 406       9.767  -0.238  -7.829  1.00  0.950          C  
ATOM   6600  O   ILE B 406      10.732  -0.021  -8.581  1.00  0.990          O  
ATOM   6601  CB  ILE B 406       9.984   0.388  -5.393  1.00  1.390          C  
ATOM   6602  CG1 ILE B 406       9.768   1.549  -4.389  1.00  1.390          C  
ATOM   6603  CG2 ILE B 406      11.509   0.082  -5.535  1.00  1.390          C  
ATOM   6604  CD1 ILE B 406      10.062   1.213  -2.926  1.00  1.390          C  
ATOM   6605  H   ILE B 406       7.414   0.720  -5.920  1.00  1.140          H  
ATOM   6606  HA  ILE B 406       9.834   1.746  -7.053  1.00  1.210          H  
ATOM   6607  HB  ILE B 406       9.462  -0.499  -5.017  1.00  1.670          H  
ATOM   6608 1HG1 ILE B 406      10.376   2.400  -4.691  1.00  1.670          H  
ATOM   6609 2HG1 ILE B 406       8.725   1.837  -4.447  1.00  1.670          H  
ATOM   6610 1HG2 ILE B 406      11.927  -0.205  -4.580  1.00  1.670          H  
ATOM   6611 2HG2 ILE B 406      11.665  -0.729  -6.233  1.00  1.670          H  
ATOM   6612 3HG2 ILE B 406      12.027   0.970  -5.904  1.00  1.670          H  
ATOM   6613 1HD1 ILE B 406       9.842   2.080  -2.318  1.00  1.670          H  
ATOM   6614 2HD1 ILE B 406       9.450   0.392  -2.605  1.00  1.670          H  
ATOM   6615 3HD1 ILE B 406      11.103   0.943  -2.795  1.00  1.670          H  
ATOM   6616  N   THR B 407       9.039  -1.373  -7.897  1.00  0.910          N  
ATOM   6617  CA  THR B 407       9.369  -2.317  -8.950  1.00  0.950          C  
ATOM   6618  C   THR B 407       9.081  -1.715 -10.338  1.00  0.940          C  
ATOM   6619  O   THR B 407       9.890  -1.889 -11.233  1.00  0.980          O  
ATOM   6620  CB  THR B 407       8.626  -3.661  -8.820  1.00  1.310          C  
ATOM   6621  OG1 THR B 407       7.238  -3.449  -8.861  1.00  1.310          O  
ATOM   6622  CG2 THR B 407       8.972  -4.336  -7.537  1.00  1.310          C  
ATOM   6623  H   THR B 407       8.286  -1.577  -7.229  1.00  1.090          H  
ATOM   6624  HA  THR B 407      10.431  -2.536  -8.881  1.00  1.140          H  
ATOM   6625  HB  THR B 407       8.912  -4.291  -9.642  1.00  1.580          H  
ATOM   6626  HG1 THR B 407       6.786  -4.300  -8.934  1.00  1.580          H  
ATOM   6627 1HG2 THR B 407       8.441  -5.285  -7.471  1.00  1.580          H  
ATOM   6628 2HG2 THR B 407      10.024  -4.514  -7.522  1.00  1.580          H  
ATOM   6629 3HG2 THR B 407       8.692  -3.707  -6.699  1.00  1.580          H  
ATOM   6630  N   ALA B 408       8.017  -0.918 -10.531  1.00  0.930          N  
ATOM   6631  CA  ALA B 408       7.774  -0.332 -11.861  1.00  0.990          C  
ATOM   6632  C   ALA B 408       8.944   0.541 -12.336  1.00  1.000          C  
ATOM   6633  O   ALA B 408       9.370   0.455 -13.497  1.00  1.060          O  
ATOM   6634  CB  ALA B 408       6.539   0.528 -11.854  1.00  1.360          C  
ATOM   6635  H   ALA B 408       7.325  -0.809  -9.783  1.00  1.120          H  
ATOM   6636  HA  ALA B 408       7.635  -1.140 -12.563  1.00  1.190          H  
ATOM   6637 1HB  ALA B 408       6.418   0.884 -12.843  1.00  1.630          H  
ATOM   6638 2HB  ALA B 408       5.676  -0.019 -11.556  1.00  1.630          H  
ATOM   6639 3HB  ALA B 408       6.685   1.357 -11.167  1.00  1.630          H  
ATOM   6640  N   ILE B 409       9.505   1.324 -11.408  1.00  0.960          N  
ATOM   6641  CA  ILE B 409      10.645   2.196 -11.683  1.00  0.990          C  
ATOM   6642  C   ILE B 409      11.825   1.312 -12.067  1.00  0.990          C  
ATOM   6643  O   ILE B 409      12.518   1.531 -13.071  1.00  1.030          O  
ATOM   6644  CB  ILE B 409      10.971   3.043 -10.409  1.00  1.370          C  
ATOM   6645  CG1 ILE B 409       9.797   4.059 -10.150  1.00  1.370          C  
ATOM   6646  CG2 ILE B 409      12.358   3.786 -10.537  1.00  1.370          C  
ATOM   6647  CD1 ILE B 409       9.795   4.713  -8.756  1.00  1.370          C  
ATOM   6648  H   ILE B 409       9.066   1.341 -10.479  1.00  1.150          H  
ATOM   6649  HA  ILE B 409      10.402   2.855 -12.516  1.00  1.190          H  
ATOM   6650  HB  ILE B 409      11.010   2.374  -9.551  1.00  1.650          H  
ATOM   6651 1HG1 ILE B 409       9.865   4.851 -10.894  1.00  1.650          H  
ATOM   6652 2HG1 ILE B 409       8.846   3.545 -10.283  1.00  1.650          H  
ATOM   6653 1HG2 ILE B 409      12.569   4.350  -9.632  1.00  1.650          H  
ATOM   6654 2HG2 ILE B 409      13.161   3.068 -10.693  1.00  1.650          H  
ATOM   6655 3HG2 ILE B 409      12.319   4.461 -11.371  1.00  1.650          H  
ATOM   6656 1HD1 ILE B 409       8.950   5.403  -8.681  1.00  1.650          H  
ATOM   6657 2HD1 ILE B 409       9.695   3.938  -8.000  1.00  1.650          H  
ATOM   6658 3HD1 ILE B 409      10.699   5.246  -8.583  1.00  1.650          H  
ATOM   6659  N   SER B 410      12.034   0.291 -11.258  1.00  0.970          N  
ATOM   6660  CA  SER B 410      13.122  -0.629 -11.438  1.00  1.020          C  
ATOM   6661  C   SER B 410      13.038  -1.391 -12.763  1.00  1.020          C  
ATOM   6662  O   SER B 410      14.056  -1.603 -13.434  1.00  1.060          O  
ATOM   6663  CB  SER B 410      13.092  -1.590 -10.292  1.00  1.410          C  
ATOM   6664  OG  SER B 410      13.297  -0.923  -9.066  1.00  1.410          O  
ATOM   6665  H   SER B 410      11.426   0.169 -10.446  1.00  1.160          H  
ATOM   6666  HA  SER B 410      14.037  -0.053 -11.429  1.00  1.220          H  
ATOM   6667 1HB  SER B 410      12.165  -2.110 -10.280  1.00  1.690          H  
ATOM   6668 2HB  SER B 410      13.852  -2.307 -10.452  1.00  1.690          H  
ATOM   6669  HG  SER B 410      12.467  -0.435  -8.889  1.00  1.690          H  
ATOM   6670  N   LEU B 411      11.826  -1.800 -13.143  1.00  1.010          N  
ATOM   6671  CA  LEU B 411      11.583  -2.524 -14.374  1.00  1.080          C  
ATOM   6672  C   LEU B 411      11.912  -1.703 -15.587  1.00  1.130          C  
ATOM   6673  O   LEU B 411      12.590  -2.191 -16.480  1.00  1.200          O  
ATOM   6674  CB  LEU B 411      10.133  -2.944 -14.477  1.00  1.480          C  
ATOM   6675  CG  LEU B 411       9.636  -4.044 -13.566  1.00  1.480          C  
ATOM   6676  CD1 LEU B 411       8.174  -4.066 -13.712  1.00  1.480          C  
ATOM   6677  CD2 LEU B 411      10.238  -5.399 -13.949  1.00  1.480          C  
ATOM   6678  H   LEU B 411      11.051  -1.623 -12.514  1.00  1.210          H  
ATOM   6679  HA  LEU B 411      12.215  -3.403 -14.379  1.00  1.300          H  
ATOM   6680 1HB  LEU B 411       9.534  -2.065 -14.259  1.00  1.780          H  
ATOM   6681 2HB  LEU B 411       9.927  -3.231 -15.493  1.00  1.780          H  
ATOM   6682  HG  LEU B 411       9.885  -3.841 -12.544  1.00  1.780          H  
ATOM   6683 1HD1 LEU B 411       7.771  -4.824 -13.108  1.00  1.780          H  
ATOM   6684 2HD1 LEU B 411       7.765  -3.123 -13.419  1.00  1.780          H  
ATOM   6685 3HD1 LEU B 411       7.925  -4.251 -14.741  1.00  1.780          H  
ATOM   6686 1HD2 LEU B 411       9.822  -6.153 -13.303  1.00  1.780          H  
ATOM   6687 2HD2 LEU B 411       9.992  -5.644 -14.960  1.00  1.780          H  
ATOM   6688 3HD2 LEU B 411      11.317  -5.386 -13.838  1.00  1.780          H  
ATOM   6689  N   VAL B 412      11.578  -0.419 -15.594  1.00  1.160          N  
ATOM   6690  CA  VAL B 412      11.948   0.354 -16.768  1.00  1.260          C  
ATOM   6691  C   VAL B 412      13.455   0.330 -16.957  1.00  1.230          C  
ATOM   6692  O   VAL B 412      13.924   0.197 -18.090  1.00  1.240          O  
ATOM   6693  CB  VAL B 412      11.493   1.800 -16.661  1.00  1.720          C  
ATOM   6694  CG1 VAL B 412      12.092   2.656 -17.801  1.00  1.720          C  
ATOM   6695  CG2 VAL B 412      10.026   1.852 -16.719  1.00  1.720          C  
ATOM   6696  H   VAL B 412      10.998  -0.030 -14.837  1.00  1.390          H  
ATOM   6697  HA  VAL B 412      11.472  -0.097 -17.637  1.00  1.510          H  
ATOM   6698  HB  VAL B 412      11.818   2.177 -15.744  1.00  2.070          H  
ATOM   6699 1HG1 VAL B 412      11.744   3.683 -17.687  1.00  2.070          H  
ATOM   6700 2HG1 VAL B 412      13.180   2.648 -17.764  1.00  2.070          H  
ATOM   6701 3HG1 VAL B 412      11.759   2.261 -18.762  1.00  2.070          H  
ATOM   6702 1HG2 VAL B 412       9.696   2.886 -16.623  1.00  2.070          H  
ATOM   6703 2HG2 VAL B 412       9.700   1.453 -17.672  1.00  2.070          H  
ATOM   6704 3HG2 VAL B 412       9.597   1.266 -15.913  1.00  2.070          H  
ATOM   6705  N   LEU B 413      14.220   0.506 -15.876  1.00  1.270          N  
ATOM   6706  CA  LEU B 413      15.675   0.469 -16.013  1.00  1.370          C  
ATOM   6707  C   LEU B 413      16.156  -0.910 -16.495  1.00  1.370          C  
ATOM   6708  O   LEU B 413      16.998  -1.009 -17.405  1.00  1.590          O  
ATOM   6709  CB  LEU B 413      16.303   0.774 -14.653  1.00  1.880          C  
ATOM   6710  CG  LEU B 413      16.160   2.175 -14.121  1.00  1.880          C  
ATOM   6711  CD1 LEU B 413      16.546   2.160 -12.703  1.00  1.880          C  
ATOM   6712  CD2 LEU B 413      17.066   3.154 -14.878  1.00  1.880          C  
ATOM   6713  H   LEU B 413      13.768   0.670 -14.965  1.00  1.520          H  
ATOM   6714  HA  LEU B 413      15.972   1.211 -16.747  1.00  1.640          H  
ATOM   6715 1HB  LEU B 413      15.891   0.087 -13.918  1.00  2.250          H  
ATOM   6716 2HB  LEU B 413      17.332   0.595 -14.725  1.00  2.250          H  
ATOM   6717  HG  LEU B 413      15.150   2.473 -14.202  1.00  2.250          H  
ATOM   6718 1HD1 LEU B 413      16.437   3.143 -12.279  1.00  2.250          H  
ATOM   6719 2HD1 LEU B 413      15.890   1.470 -12.188  1.00  2.250          H  
ATOM   6720 3HD1 LEU B 413      17.565   1.827 -12.614  1.00  2.250          H  
ATOM   6721 1HD2 LEU B 413      16.943   4.150 -14.453  1.00  2.250          H  
ATOM   6722 2HD2 LEU B 413      18.104   2.843 -14.780  1.00  2.250          H  
ATOM   6723 3HD2 LEU B 413      16.794   3.181 -15.930  1.00  2.250          H  
ATOM   6724  N   LEU B 414      15.571  -1.973 -15.925  1.00  1.230          N  
ATOM   6725  CA  LEU B 414      15.892  -3.357 -16.257  1.00  1.330          C  
ATOM   6726  C   LEU B 414      15.685  -3.603 -17.732  1.00  1.340          C  
ATOM   6727  O   LEU B 414      16.545  -4.191 -18.403  1.00  1.720          O  
ATOM   6728  CB  LEU B 414      15.008  -4.294 -15.413  1.00  1.820          C  
ATOM   6729  CG  LEU B 414      15.234  -5.825 -15.487  1.00  1.820          C  
ATOM   6730  CD1 LEU B 414      14.825  -6.419 -14.147  1.00  1.820          C  
ATOM   6731  CD2 LEU B 414      14.342  -6.445 -16.601  1.00  1.820          C  
ATOM   6732  H   LEU B 414      14.893  -1.808 -15.173  1.00  1.480          H  
ATOM   6733  HA  LEU B 414      16.929  -3.550 -16.018  1.00  1.600          H  
ATOM   6734 1HB  LEU B 414      15.079  -3.983 -14.369  1.00  2.190          H  
ATOM   6735 2HB  LEU B 414      13.987  -4.135 -15.732  1.00  2.190          H  
ATOM   6736  HG  LEU B 414      16.285  -6.046 -15.679  1.00  2.190          H  
ATOM   6737 1HD1 LEU B 414      14.958  -7.503 -14.160  1.00  2.190          H  
ATOM   6738 2HD1 LEU B 414      15.433  -5.990 -13.349  1.00  2.190          H  
ATOM   6739 3HD1 LEU B 414      13.781  -6.181 -13.979  1.00  2.190          H  
ATOM   6740 1HD2 LEU B 414      14.489  -7.525 -16.620  1.00  2.190          H  
ATOM   6741 2HD2 LEU B 414      13.292  -6.227 -16.392  1.00  2.190          H  
ATOM   6742 3HD2 LEU B 414      14.591  -6.052 -17.571  1.00  2.190          H  
ATOM   6743  N   PHE B 415      14.524  -3.192 -18.223  1.00  1.140          N  
ATOM   6744  CA  PHE B 415      14.130  -3.395 -19.590  1.00  1.270          C  
ATOM   6745  C   PHE B 415      14.907  -2.519 -20.553  1.00  1.290          C  
ATOM   6746  O   PHE B 415      15.292  -2.982 -21.627  1.00  1.300          O  
ATOM   6747  CB  PHE B 415      12.631  -3.213 -19.731  1.00  1.730          C  
ATOM   6748  CG  PHE B 415      11.840  -4.367 -19.130  1.00  1.730          C  
ATOM   6749  CD1 PHE B 415      10.832  -4.116 -18.216  1.00  1.730          C  
ATOM   6750  CD2 PHE B 415      12.100  -5.721 -19.477  1.00  1.730          C  
ATOM   6751  CE1 PHE B 415      10.104  -5.143 -17.677  1.00  1.730          C  
ATOM   6752  CE2 PHE B 415      11.367  -6.744 -18.921  1.00  1.730          C  
ATOM   6753  CZ  PHE B 415      10.368  -6.452 -18.020  1.00  1.730          C  
ATOM   6754  H   PHE B 415      13.870  -2.736 -17.592  1.00  1.370          H  
ATOM   6755  HA  PHE B 415      14.344  -4.418 -19.828  1.00  1.520          H  
ATOM   6756 1HB  PHE B 415      12.340  -2.298 -19.208  1.00  2.070          H  
ATOM   6757 2HB  PHE B 415      12.351  -3.096 -20.776  1.00  2.070          H  
ATOM   6758  HD1 PHE B 415      10.602  -3.089 -17.935  1.00  2.070          H  
ATOM   6759  HD2 PHE B 415      12.882  -5.968 -20.187  1.00  2.070          H  
ATOM   6760  HE1 PHE B 415       9.304  -4.924 -16.980  1.00  2.070          H  
ATOM   6761  HE2 PHE B 415      11.575  -7.780 -19.195  1.00  2.070          H  
ATOM   6762  HZ  PHE B 415       9.771  -7.252 -17.578  1.00  2.070          H  
ATOM   6763  N   ALA B 416      15.228  -1.276 -20.170  1.00  1.820          N  
ATOM   6764  CA  ALA B 416      16.012  -0.427 -21.058  1.00  2.110          C  
ATOM   6765  C   ALA B 416      17.336  -1.123 -21.385  1.00  1.830          C  
ATOM   6766  O   ALA B 416      17.816  -1.059 -22.518  1.00  1.870          O  
ATOM   6767  CB  ALA B 416      16.264   0.924 -20.409  1.00  2.840          C  
ATOM   6768  H   ALA B 416      14.873  -0.882 -19.293  1.00  2.180          H  
ATOM   6769  HA  ALA B 416      15.456  -0.289 -21.985  1.00  2.530          H  
ATOM   6770 1HB  ALA B 416      16.843   1.548 -21.085  1.00  3.410          H  
ATOM   6771 2HB  ALA B 416      15.309   1.404 -20.189  1.00  3.410          H  
ATOM   6772 3HB  ALA B 416      16.814   0.774 -19.482  1.00  3.410          H  
ATOM   6773  N   ASN B 417      17.915  -1.801 -20.386  1.00  2.150          N  
ATOM   6774  CA  ASN B 417      19.128  -2.584 -20.592  1.00  2.440          C  
ATOM   6775  C   ASN B 417      18.874  -3.951 -21.230  1.00  2.470          C  
ATOM   6776  O   ASN B 417      19.628  -4.375 -22.101  1.00  2.900          O  
ATOM   6777  CB  ASN B 417      19.900  -2.689 -19.310  1.00  3.300          C  
ATOM   6778  CG  ASN B 417      20.714  -1.495 -19.067  1.00  3.300          C  
ATOM   6779  OD1 ASN B 417      21.889  -1.507 -19.465  1.00  3.300          O  
ATOM   6780  ND2 ASN B 417      20.168  -0.479 -18.491  1.00  3.300          N  
ATOM   6781  H   ASN B 417      17.496  -1.734 -19.451  1.00  2.580          H  
ATOM   6782  HA  ASN B 417      19.754  -2.028 -21.293  1.00  2.930          H  
ATOM   6783 1HB  ASN B 417      19.190  -2.792 -18.487  1.00  3.960          H  
ATOM   6784 2HB  ASN B 417      20.528  -3.568 -19.325  1.00  3.960          H  
ATOM   6785 1HD2 ASN B 417      20.724   0.353 -18.329  1.00  3.960          H  
ATOM   6786 2HD2 ASN B 417      19.203  -0.517 -18.215  1.00  3.960          H  
ATOM   6787  N   THR B 418      17.788  -4.639 -20.868  1.00  2.520          N  
ATOM   6788  CA  THR B 418      17.491  -5.957 -21.436  1.00  3.210          C  
ATOM   6789  C   THR B 418      17.385  -5.833 -22.952  1.00  3.010          C  
ATOM   6790  O   THR B 418      17.998  -6.615 -23.698  1.00  3.590          O  
ATOM   6791  CB  THR B 418      16.183  -6.528 -20.833  1.00  4.220          C  
ATOM   6792  OG1 THR B 418      16.365  -6.714 -19.416  1.00  4.220          O  
ATOM   6793  CG2 THR B 418      15.764  -7.850 -21.477  1.00  4.220          C  
ATOM   6794  H   THR B 418      17.188  -4.276 -20.131  1.00  3.020          H  
ATOM   6795  HA  THR B 418      18.309  -6.636 -21.200  1.00  3.850          H  
ATOM   6796  HB  THR B 418      15.398  -5.831 -21.002  1.00  5.060          H  
ATOM   6797  HG1 THR B 418      16.479  -5.839 -18.983  1.00  5.060          H  
ATOM   6798 1HG2 THR B 418      14.838  -8.194 -21.019  1.00  5.060          H  
ATOM   6799 2HG2 THR B 418      15.599  -7.700 -22.528  1.00  5.060          H  
ATOM   6800 3HG2 THR B 418      16.543  -8.598 -21.330  1.00  5.060          H  
ATOM   6801  N   TRP B 419      16.667  -4.794 -23.382  1.00  2.510          N  
ATOM   6802  CA  TRP B 419      16.416  -4.418 -24.765  1.00  2.680          C  
ATOM   6803  C   TRP B 419      17.657  -4.482 -25.653  1.00  2.900          C  
ATOM   6804  O   TRP B 419      17.547  -4.741 -26.847  1.00  3.460          O  
ATOM   6805  CB  TRP B 419      15.849  -2.999 -24.816  1.00  3.680          C  
ATOM   6806  CG  TRP B 419      15.467  -2.554 -26.173  1.00  3.680          C  
ATOM   6807  CD1 TRP B 419      14.282  -2.799 -26.799  1.00  3.680          C  
ATOM   6808  CD2 TRP B 419      16.253  -1.765 -27.091  1.00  3.680          C  
ATOM   6809  NE1 TRP B 419      14.280  -2.231 -28.041  1.00  3.680          N  
ATOM   6810  CE2 TRP B 419      15.480  -1.593 -28.239  1.00  3.680          C  
ATOM   6811  CE3 TRP B 419      17.530  -1.202 -27.031  1.00  3.680          C  
ATOM   6812  CZ2 TRP B 419      15.943  -0.881 -29.330  1.00  3.680          C  
ATOM   6813  CZ3 TRP B 419      17.998  -0.489 -28.121  1.00  3.680          C  
ATOM   6814  CH2 TRP B 419      17.225  -0.332 -29.243  1.00  3.680          C  
ATOM   6815  H   TRP B 419      16.214  -4.215 -22.667  1.00  3.010          H  
ATOM   6816  HA  TRP B 419      15.669  -5.099 -25.169  1.00  3.220          H  
ATOM   6817 1HB  TRP B 419      15.001  -2.904 -24.165  1.00  4.420          H  
ATOM   6818 2HB  TRP B 419      16.605  -2.312 -24.437  1.00  4.420          H  
ATOM   6819  HD1 TRP B 419      13.459  -3.371 -26.374  1.00  4.420          H  
ATOM   6820  HE1 TRP B 419      13.496  -2.286 -28.715  1.00  4.420          H  
ATOM   6821  HE3 TRP B 419      18.144  -1.326 -26.141  1.00  4.420          H  
ATOM   6822  HZ2 TRP B 419      15.343  -0.745 -30.230  1.00  4.420          H  
ATOM   6823  HZ3 TRP B 419      18.994  -0.055 -28.065  1.00  4.420          H  
ATOM   6824  HH2 TRP B 419      17.621   0.233 -30.085  1.00  4.420          H  
ATOM   6825  N   LEU B 420      18.830  -4.172 -25.099  1.00  2.830          N  
ATOM   6826  CA  LEU B 420      20.067  -4.110 -25.858  1.00  3.420          C  
ATOM   6827  C   LEU B 420      20.490  -5.461 -26.451  1.00  3.790          C  
ATOM   6828  O   LEU B 420      21.148  -5.487 -27.494  1.00  4.390          O  
ATOM   6829  CB  LEU B 420      21.178  -3.570 -24.948  1.00  4.550          C  
ATOM   6830  CG  LEU B 420      21.034  -2.075 -24.494  1.00  4.550          C  
ATOM   6831  CD1 LEU B 420      22.068  -1.781 -23.407  1.00  4.550          C  
ATOM   6832  CD2 LEU B 420      21.243  -1.125 -25.688  1.00  4.550          C  
ATOM   6833  H   LEU B 420      18.887  -4.033 -24.087  1.00  3.400          H  
ATOM   6834  HA  LEU B 420      19.912  -3.432 -26.690  1.00  4.100          H  
ATOM   6835 1HB  LEU B 420      21.214  -4.189 -24.055  1.00  5.460          H  
ATOM   6836 2HB  LEU B 420      22.126  -3.672 -25.471  1.00  5.460          H  
ATOM   6837  HG  LEU B 420      20.034  -1.918 -24.071  1.00  5.460          H  
ATOM   6838 1HD1 LEU B 420      21.962  -0.749 -23.072  1.00  5.460          H  
ATOM   6839 2HD1 LEU B 420      21.903  -2.453 -22.559  1.00  5.460          H  
ATOM   6840 3HD1 LEU B 420      23.071  -1.934 -23.801  1.00  5.460          H  
ATOM   6841 1HD2 LEU B 420      21.141  -0.094 -25.347  1.00  5.460          H  
ATOM   6842 2HD2 LEU B 420      22.241  -1.272 -26.102  1.00  5.460          H  
ATOM   6843 3HD2 LEU B 420      20.513  -1.312 -26.456  1.00  5.460          H  
ATOM   6844  N   SER B 421      20.180  -6.583 -25.770  1.00  3.620          N  
ATOM   6845  CA  SER B 421      20.568  -7.902 -26.279  1.00  4.180          C  
ATOM   6846  C   SER B 421      19.353  -8.749 -26.662  1.00  4.680          C  
ATOM   6847  O   SER B 421      19.474  -9.716 -27.421  1.00  5.360          O  
ATOM   6848  CB  SER B 421      21.399  -8.652 -25.252  1.00  5.630          C  
ATOM   6849  OG  SER B 421      20.663  -8.909 -24.084  1.00  5.630          O  
ATOM   6850  H   SER B 421      19.641  -6.541 -24.904  1.00  4.340          H  
ATOM   6851  HA  SER B 421      21.172  -7.763 -27.174  1.00  5.020          H  
ATOM   6852 1HB  SER B 421      21.734  -9.595 -25.682  1.00  6.750          H  
ATOM   6853 2HB  SER B 421      22.285  -8.071 -25.008  1.00  6.750          H  
ATOM   6854  HG  SER B 421      21.264  -9.367 -23.488  1.00  6.750          H  
ATOM   6855  N   PHE B 422      18.182  -8.380 -26.147  1.00  4.480          N  
ATOM   6856  CA  PHE B 422      16.927  -9.077 -26.395  1.00  5.140          C  
ATOM   6857  C   PHE B 422      16.578  -8.953 -27.887  1.00  5.270          C  
ATOM   6858  O   PHE B 422      16.724  -7.887 -28.480  1.00  5.700          O  
ATOM   6859  CB  PHE B 422      15.880  -8.500 -25.436  1.00  6.930          C  
ATOM   6860  CG  PHE B 422      14.540  -9.112 -25.420  1.00  6.930          C  
ATOM   6861  CD1 PHE B 422      14.334 -10.377 -24.897  1.00  6.930          C  
ATOM   6862  CD2 PHE B 422      13.467  -8.406 -25.869  1.00  6.930          C  
ATOM   6863  CE1 PHE B 422      13.074 -10.918 -24.868  1.00  6.930          C  
ATOM   6864  CE2 PHE B 422      12.213  -8.938 -25.832  1.00  6.930          C  
ATOM   6865  CZ  PHE B 422      12.017 -10.195 -25.341  1.00  6.930          C  
ATOM   6866  H   PHE B 422      18.156  -7.593 -25.498  1.00  5.380          H  
ATOM   6867  HA  PHE B 422      17.062 -10.133 -26.163  1.00  6.170          H  
ATOM   6868 1HB  PHE B 422      16.290  -8.566 -24.442  1.00  8.320          H  
ATOM   6869 2HB  PHE B 422      15.762  -7.445 -25.657  1.00  8.320          H  
ATOM   6870  HD1 PHE B 422      15.181 -10.948 -24.515  1.00  8.320          H  
ATOM   6871  HD2 PHE B 422      13.623  -7.396 -26.261  1.00  8.320          H  
ATOM   6872  HE1 PHE B 422      12.911 -11.922 -24.465  1.00  8.320          H  
ATOM   6873  HE2 PHE B 422      11.362  -8.358 -26.199  1.00  8.320          H  
ATOM   6874  HZ  PHE B 422      11.016 -10.619 -25.322  1.00  8.320          H  
ATOM   6875  N   ASN B 423      16.136 -10.048 -28.517  1.00  5.130          N  
ATOM   6876  CA  ASN B 423      15.852 -10.053 -29.956  1.00  5.390          C  
ATOM   6877  C   ASN B 423      14.409  -9.764 -30.369  1.00  5.150          C  
ATOM   6878  O   ASN B 423      14.018 -10.015 -31.510  1.00  5.590          O  
ATOM   6879  CB  ASN B 423      16.295 -11.381 -30.523  1.00  7.440          C  
ATOM   6880  CG  ASN B 423      15.531 -12.494 -29.899  1.00  7.440          C  
ATOM   6881  OD1 ASN B 423      15.077 -12.337 -28.749  1.00  7.440          O  
ATOM   6882  ND2 ASN B 423      15.377 -13.593 -30.589  1.00  7.440          N  
ATOM   6883  H   ASN B 423      16.001 -10.918 -28.008  1.00  6.160          H  
ATOM   6884  HA  ASN B 423      16.465  -9.273 -30.411  1.00  6.470          H  
ATOM   6885 1HB  ASN B 423      16.140 -11.396 -31.602  1.00  8.930          H  
ATOM   6886 2HB  ASN B 423      17.360 -11.523 -30.336  1.00  8.930          H  
ATOM   6887 1HD2 ASN B 423      14.871 -14.361 -30.197  1.00  8.930          H  
ATOM   6888 2HD2 ASN B 423      15.764 -13.664 -31.507  1.00  8.930          H  
ATOM   6889  N   GLN B 424      13.623  -9.258 -29.447  1.00  4.540          N  
ATOM   6890  CA  GLN B 424      12.236  -8.896 -29.682  1.00  4.370          C  
ATOM   6891  C   GLN B 424      12.011  -7.527 -29.055  1.00  3.760          C  
ATOM   6892  O   GLN B 424      12.947  -6.926 -28.534  1.00  3.730          O  
ATOM   6893  CB  GLN B 424      11.278  -9.953 -29.124  1.00  6.190          C  
ATOM   6894  CG  GLN B 424      11.428 -11.332 -29.734  1.00  6.190          C  
ATOM   6895  CD  GLN B 424      10.428 -12.312 -29.164  1.00  6.190          C  
ATOM   6896  OE1 GLN B 424       9.883 -12.091 -28.077  1.00  6.190          O  
ATOM   6897  NE2 GLN B 424      10.177 -13.396 -29.888  1.00  6.190          N  
ATOM   6898  H   GLN B 424      14.016  -9.100 -28.527  1.00  5.450          H  
ATOM   6899  HA  GLN B 424      12.063  -8.808 -30.754  1.00  5.240          H  
ATOM   6900 1HB  GLN B 424      11.440 -10.074 -28.090  1.00  7.420          H  
ATOM   6901 2HB  GLN B 424      10.250  -9.633 -29.256  1.00  7.420          H  
ATOM   6902 1HG  GLN B 424      11.287 -11.265 -30.812  1.00  7.420          H  
ATOM   6903 2HG  GLN B 424      12.424 -11.706 -29.512  1.00  7.420          H  
ATOM   6904 1HE2 GLN B 424       9.522 -14.079 -29.559  1.00  7.420          H  
ATOM   6905 2HE2 GLN B 424      10.646 -13.532 -30.762  1.00  7.420          H  
ATOM   6906  N   GLN B 425      10.815  -6.971 -29.173  1.00  3.550          N  
ATOM   6907  CA  GLN B 425      10.581  -5.675 -28.546  1.00  3.050          C  
ATOM   6908  C   GLN B 425       9.945  -5.834 -27.186  1.00  2.720          C  
ATOM   6909  O   GLN B 425       9.357  -6.874 -26.886  1.00  3.320          O  
ATOM   6910  CB  GLN B 425       9.762  -4.752 -29.442  1.00  4.470          C  
ATOM   6911  CG  GLN B 425      10.460  -4.441 -30.751  1.00  4.470          C  
ATOM   6912  CD  GLN B 425      11.809  -3.769 -30.492  1.00  4.470          C  
ATOM   6913  OE1 GLN B 425      11.901  -2.781 -29.746  1.00  4.470          O  
ATOM   6914  NE2 GLN B 425      12.853  -4.308 -31.100  1.00  4.470          N  
ATOM   6915  H   GLN B 425      10.063  -7.459 -29.639  1.00  4.260          H  
ATOM   6916  HA  GLN B 425      11.544  -5.194 -28.377  1.00  3.660          H  
ATOM   6917 1HB  GLN B 425       8.798  -5.211 -29.661  1.00  5.360          H  
ATOM   6918 2HB  GLN B 425       9.568  -3.812 -28.923  1.00  5.360          H  
ATOM   6919 1HG  GLN B 425      10.637  -5.368 -31.295  1.00  5.360          H  
ATOM   6920 2HG  GLN B 425       9.841  -3.766 -31.341  1.00  5.360          H  
ATOM   6921 1HE2 GLN B 425      13.771  -3.925 -30.979  1.00  5.360          H  
ATOM   6922 2HE2 GLN B 425      12.734  -5.109 -31.687  1.00  5.360          H  
ATOM   6923  N   LEU B 426      10.098  -4.806 -26.358  1.00  2.270          N  
ATOM   6924  CA  LEU B 426       9.548  -4.758 -25.010  1.00  2.120          C  
ATOM   6925  C   LEU B 426       8.527  -3.637 -24.764  1.00  1.700          C  
ATOM   6926  O   LEU B 426       8.927  -2.594 -24.245  1.00  1.930          O  
ATOM   6927  CB  LEU B 426      10.738  -4.554 -24.045  1.00  3.030          C  
ATOM   6928  CG  LEU B 426      11.804  -5.674 -24.016  1.00  3.030          C  
ATOM   6929  CD1 LEU B 426      13.012  -5.223 -23.242  1.00  3.030          C  
ATOM   6930  CD2 LEU B 426      11.225  -6.883 -23.339  1.00  3.030          C  
ATOM   6931  H   LEU B 426      10.611  -4.000 -26.689  1.00  2.720          H  
ATOM   6932  HA  LEU B 426       9.068  -5.705 -24.799  1.00  2.540          H  
ATOM   6933 1HB  LEU B 426      11.251  -3.641 -24.345  1.00  3.630          H  
ATOM   6934 2HB  LEU B 426      10.376  -4.400 -23.043  1.00  3.630          H  
ATOM   6935  HG  LEU B 426      12.110  -5.918 -25.028  1.00  3.630          H  
ATOM   6936 1HD1 LEU B 426      13.755  -6.022 -23.226  1.00  3.630          H  
ATOM   6937 2HD1 LEU B 426      13.425  -4.358 -23.715  1.00  3.630          H  
ATOM   6938 3HD1 LEU B 426      12.725  -4.974 -22.240  1.00  3.630          H  
ATOM   6939 1HD2 LEU B 426      11.972  -7.674 -23.303  1.00  3.630          H  
ATOM   6940 2HD2 LEU B 426      10.928  -6.630 -22.328  1.00  3.630          H  
ATOM   6941 3HD2 LEU B 426      10.363  -7.236 -23.893  1.00  3.630          H  
ATOM   6942  N   GLY B 427       7.217  -3.837 -25.041  1.00  1.580          N  
ATOM   6943  CA  GLY B 427       6.563  -4.984 -25.681  1.00  1.200          C  
ATOM   6944  C   GLY B 427       5.646  -5.707 -24.704  1.00  1.060          C  
ATOM   6945  O   GLY B 427       5.879  -5.685 -23.498  1.00  1.070          O  
ATOM   6946  H   GLY B 427       6.582  -3.113 -24.725  1.00  1.900          H  
ATOM   6947 1HA  GLY B 427       5.975  -4.625 -26.525  1.00  1.440          H  
ATOM   6948 2HA  GLY B 427       7.289  -5.676 -26.089  1.00  1.440          H  
ATOM   6949  N   PHE B 428       4.657  -6.455 -25.210  1.00  1.070          N  
ATOM   6950  CA  PHE B 428       3.773  -7.195 -24.297  1.00  1.090          C  
ATOM   6951  C   PHE B 428       4.625  -8.071 -23.400  1.00  1.010          C  
ATOM   6952  O   PHE B 428       4.391  -8.160 -22.201  1.00  1.020          O  
ATOM   6953  CB  PHE B 428       2.738  -8.071 -25.028  1.00  1.520          C  
ATOM   6954  CG  PHE B 428       1.444  -7.392 -25.455  1.00  1.520          C  
ATOM   6955  CD1 PHE B 428       1.136  -7.140 -26.780  1.00  1.520          C  
ATOM   6956  CD2 PHE B 428       0.512  -7.043 -24.489  1.00  1.520          C  
ATOM   6957  CE1 PHE B 428      -0.073  -6.554 -27.115  1.00  1.520          C  
ATOM   6958  CE2 PHE B 428      -0.694  -6.462 -24.820  1.00  1.520          C  
ATOM   6959  CZ  PHE B 428      -0.979  -6.221 -26.134  1.00  1.520          C  
ATOM   6960  H   PHE B 428       4.494  -6.471 -26.208  1.00  1.280          H  
ATOM   6961  HA  PHE B 428       3.236  -6.481 -23.671  1.00  1.310          H  
ATOM   6962 1HB  PHE B 428       3.197  -8.493 -25.917  1.00  1.820          H  
ATOM   6963 2HB  PHE B 428       2.471  -8.908 -24.398  1.00  1.820          H  
ATOM   6964  HD1 PHE B 428       1.843  -7.412 -27.565  1.00  1.820          H  
ATOM   6965  HD2 PHE B 428       0.751  -7.239 -23.465  1.00  1.820          H  
ATOM   6966  HE1 PHE B 428      -0.317  -6.360 -28.163  1.00  1.820          H  
ATOM   6967  HE2 PHE B 428      -1.422  -6.197 -24.045  1.00  1.820          H  
ATOM   6968  HZ  PHE B 428      -1.916  -5.773 -26.408  1.00  1.820          H  
ATOM   6969  N   PHE B 429       5.685  -8.639 -23.963  1.00  1.060          N  
ATOM   6970  CA  PHE B 429       6.640  -9.453 -23.229  1.00  1.150          C  
ATOM   6971  C   PHE B 429       7.081  -8.769 -21.931  1.00  0.950          C  
ATOM   6972  O   PHE B 429       7.253  -9.441 -20.909  1.00  0.980          O  
ATOM   6973  CB  PHE B 429       7.899  -9.690 -24.064  1.00  1.570          C  
ATOM   6974  CG  PHE B 429       8.947 -10.544 -23.377  1.00  1.570          C  
ATOM   6975  CD1 PHE B 429       8.945 -11.917 -23.521  1.00  1.570          C  
ATOM   6976  CD2 PHE B 429       9.918  -9.974 -22.568  1.00  1.570          C  
ATOM   6977  CE1 PHE B 429       9.897 -12.689 -22.893  1.00  1.570          C  
ATOM   6978  CE2 PHE B 429      10.867 -10.734 -21.943  1.00  1.570          C  
ATOM   6979  CZ  PHE B 429      10.860 -12.096 -22.106  1.00  1.570          C  
ATOM   6980  H   PHE B 429       5.824  -8.505 -24.955  1.00  1.270          H  
ATOM   6981  HA  PHE B 429       6.172 -10.408 -22.986  1.00  1.380          H  
ATOM   6982 1HB  PHE B 429       7.630 -10.175 -25.000  1.00  1.890          H  
ATOM   6983 2HB  PHE B 429       8.357  -8.732 -24.320  1.00  1.890          H  
ATOM   6984  HD1 PHE B 429       8.187 -12.391 -24.145  1.00  1.890          H  
ATOM   6985  HD2 PHE B 429       9.918  -8.920 -22.425  1.00  1.890          H  
ATOM   6986  HE1 PHE B 429       9.888 -13.771 -23.017  1.00  1.890          H  
ATOM   6987  HE2 PHE B 429      11.617 -10.261 -21.316  1.00  1.890          H  
ATOM   6988  HZ  PHE B 429      11.611 -12.705 -21.607  1.00  1.890          H  
ATOM   6989  N   THR B 430       7.341  -7.446 -21.977  1.00  0.900          N  
ATOM   6990  CA  THR B 430       7.879  -6.711 -20.840  1.00  0.870          C  
ATOM   6991  C   THR B 430       6.847  -6.688 -19.718  1.00  0.770          C  
ATOM   6992  O   THR B 430       7.174  -6.851 -18.530  1.00  0.850          O  
ATOM   6993  CB  THR B 430       8.250  -5.274 -21.314  1.00  1.230          C  
ATOM   6994  OG1 THR B 430       9.352  -4.830 -20.630  1.00  1.230          O  
ATOM   6995  CG2 THR B 430       7.179  -4.232 -21.068  1.00  1.230          C  
ATOM   6996  H   THR B 430       7.126  -6.904 -22.814  1.00  1.080          H  
ATOM   6997  HA  THR B 430       8.776  -7.218 -20.483  1.00  1.040          H  
ATOM   6998  HB  THR B 430       8.451  -5.313 -22.363  1.00  1.480          H  
ATOM   6999  HG1 THR B 430      10.108  -5.380 -20.849  1.00  1.480          H  
ATOM   7000 1HG2 THR B 430       7.541  -3.268 -21.430  1.00  1.480          H  
ATOM   7001 2HG2 THR B 430       6.288  -4.462 -21.581  1.00  1.480          H  
ATOM   7002 3HG2 THR B 430       6.977  -4.155 -20.005  1.00  1.480          H  
ATOM   7003  N   ILE B 431       5.584  -6.584 -20.119  1.00  0.740          N  
ATOM   7004  CA  ILE B 431       4.482  -6.586 -19.176  1.00  0.770          C  
ATOM   7005  C   ILE B 431       4.202  -7.984 -18.643  1.00  0.670          C  
ATOM   7006  O   ILE B 431       4.046  -8.150 -17.430  1.00  0.660          O  
ATOM   7007  CB  ILE B 431       3.222  -5.902 -19.765  1.00  1.070          C  
ATOM   7008  CG1 ILE B 431       3.493  -4.368 -20.046  1.00  1.070          C  
ATOM   7009  CG2 ILE B 431       2.031  -6.089 -18.880  1.00  1.070          C  
ATOM   7010  CD1 ILE B 431       3.948  -3.523 -18.803  1.00  1.070          C  
ATOM   7011  H   ILE B 431       5.421  -6.474 -21.134  1.00  0.890          H  
ATOM   7012  HA  ILE B 431       4.781  -6.010 -18.311  1.00  0.920          H  
ATOM   7013  HB  ILE B 431       3.007  -6.354 -20.737  1.00  1.280          H  
ATOM   7014 1HG1 ILE B 431       4.230  -4.279 -20.824  1.00  1.280          H  
ATOM   7015 2HG1 ILE B 431       2.563  -3.932 -20.413  1.00  1.280          H  
ATOM   7016 1HG2 ILE B 431       1.170  -5.613 -19.330  1.00  1.280          H  
ATOM   7017 2HG2 ILE B 431       1.830  -7.146 -18.761  1.00  1.280          H  
ATOM   7018 3HG2 ILE B 431       2.219  -5.647 -17.911  1.00  1.280          H  
ATOM   7019 1HD1 ILE B 431       4.074  -2.489 -19.086  1.00  1.280          H  
ATOM   7020 2HD1 ILE B 431       3.199  -3.586 -18.030  1.00  1.280          H  
ATOM   7021 3HD1 ILE B 431       4.893  -3.877 -18.410  1.00  1.280          H  
ATOM   7022  N   ILE B 432       4.165  -8.992 -19.512  1.00  0.670          N  
ATOM   7023  CA  ILE B 432       3.877 -10.338 -19.037  1.00  0.640          C  
ATOM   7024  C   ILE B 432       4.987 -10.785 -18.099  1.00  0.680          C  
ATOM   7025  O   ILE B 432       4.698 -11.326 -17.035  1.00  0.740          O  
ATOM   7026  CB  ILE B 432       3.747 -11.389 -20.169  1.00  0.910          C  
ATOM   7027  CG1 ILE B 432       2.356 -11.335 -20.880  1.00  0.910          C  
ATOM   7028  CG2 ILE B 432       3.935 -12.831 -19.592  1.00  0.910          C  
ATOM   7029  CD1 ILE B 432       2.033 -10.089 -21.626  1.00  0.910          C  
ATOM   7030  H   ILE B 432       4.312  -8.801 -20.505  1.00  0.800          H  
ATOM   7031  HA  ILE B 432       2.942 -10.317 -18.477  1.00  0.770          H  
ATOM   7032  HB  ILE B 432       4.513 -11.198 -20.924  1.00  1.090          H  
ATOM   7033 1HG1 ILE B 432       2.331 -12.121 -21.591  1.00  1.090          H  
ATOM   7034 2HG1 ILE B 432       1.574 -11.505 -20.132  1.00  1.090          H  
ATOM   7035 1HG2 ILE B 432       3.857 -13.549 -20.396  1.00  1.090          H  
ATOM   7036 2HG2 ILE B 432       4.908 -12.955 -19.127  1.00  1.090          H  
ATOM   7037 3HG2 ILE B 432       3.157 -13.026 -18.850  1.00  1.090          H  
ATOM   7038 1HD1 ILE B 432       1.070 -10.193 -22.101  1.00  1.090          H  
ATOM   7039 2HD1 ILE B 432       2.013  -9.230 -20.965  1.00  1.090          H  
ATOM   7040 3HD1 ILE B 432       2.779  -9.956 -22.377  1.00  1.090          H  
ATOM   7041  N   THR B 433       6.250 -10.545 -18.477  1.00  0.730          N  
ATOM   7042  CA  THR B 433       7.403 -10.932 -17.676  1.00  0.810          C  
ATOM   7043  C   THR B 433       7.316 -10.320 -16.295  1.00  0.780          C  
ATOM   7044  O   THR B 433       7.534 -11.009 -15.283  1.00  0.800          O  
ATOM   7045  CB  THR B 433       8.718 -10.487 -18.356  1.00  1.100          C  
ATOM   7046  OG1 THR B 433       8.839 -11.139 -19.613  1.00  1.100          O  
ATOM   7047  CG2 THR B 433       9.923 -10.837 -17.504  1.00  1.100          C  
ATOM   7048  H   THR B 433       6.424 -10.106 -19.379  1.00  0.880          H  
ATOM   7049  HA  THR B 433       7.410 -12.016 -17.574  1.00  0.970          H  
ATOM   7050  HB  THR B 433       8.691  -9.409 -18.521  1.00  1.320          H  
ATOM   7051  HG1 THR B 433       8.226 -10.720 -20.255  1.00  1.320          H  
ATOM   7052 1HG2 THR B 433      10.825 -10.513 -18.021  1.00  1.320          H  
ATOM   7053 2HG2 THR B 433       9.864 -10.336 -16.540  1.00  1.320          H  
ATOM   7054 3HG2 THR B 433       9.958 -11.914 -17.352  1.00  1.320          H  
ATOM   7055  N   SER B 434       6.984  -9.028 -16.238  1.00  0.790          N  
ATOM   7056  CA  SER B 434       6.860  -8.343 -14.971  1.00  0.850          C  
ATOM   7057  C   SER B 434       5.779  -9.009 -14.137  1.00  0.800          C  
ATOM   7058  O   SER B 434       5.992  -9.309 -12.957  1.00  0.890          O  
ATOM   7059  CB  SER B 434       6.477  -6.908 -15.234  1.00  1.170          C  
ATOM   7060  OG  SER B 434       7.491  -6.257 -15.926  1.00  1.170          O  
ATOM   7061  H   SER B 434       6.856  -8.486 -17.094  1.00  0.950          H  
ATOM   7062  HA  SER B 434       7.809  -8.391 -14.441  1.00  1.020          H  
ATOM   7063 1HB  SER B 434       5.554  -6.864 -15.806  1.00  1.400          H  
ATOM   7064 2HB  SER B 434       6.298  -6.412 -14.296  1.00  1.400          H  
ATOM   7065  HG  SER B 434       7.399  -6.527 -16.866  1.00  1.400          H  
ATOM   7066  N   HIS B 435       4.663  -9.348 -14.783  1.00  0.700          N  
ATOM   7067  CA  HIS B 435       3.557  -9.967 -14.099  1.00  0.690          C  
ATOM   7068  C   HIS B 435       3.843 -11.397 -13.675  1.00  0.700          C  
ATOM   7069  O   HIS B 435       3.311 -11.837 -12.661  1.00  0.700          O  
ATOM   7070  CB  HIS B 435       2.287  -9.901 -14.937  1.00  0.970          C  
ATOM   7071  CG  HIS B 435       1.797  -8.523 -15.109  1.00  0.970          C  
ATOM   7072  ND1 HIS B 435       1.932  -7.573 -14.134  1.00  0.970          N  
ATOM   7073  CD2 HIS B 435       1.126  -7.936 -16.107  1.00  0.970          C  
ATOM   7074  CE1 HIS B 435       1.390  -6.456 -14.532  1.00  0.970          C  
ATOM   7075  NE2 HIS B 435       0.876  -6.642 -15.718  1.00  0.970          N  
ATOM   7076  H   HIS B 435       4.534  -9.061 -15.759  1.00  0.840          H  
ATOM   7077  HA  HIS B 435       3.359  -9.409 -13.188  1.00  0.830          H  
ATOM   7078 1HB  HIS B 435       2.461 -10.341 -15.918  1.00  1.160          H  
ATOM   7079 2HB  HIS B 435       1.508 -10.461 -14.451  1.00  1.160          H  
ATOM   7080  HD2 HIS B 435       0.826  -8.406 -17.041  1.00  1.160          H  
ATOM   7081  HE1 HIS B 435       1.362  -5.548 -13.964  1.00  1.160          H  
ATOM   7082  HE2 HIS B 435       0.369  -5.938 -16.253  1.00  1.160          H  
ATOM   7083  N   ILE B 436       4.691 -12.149 -14.379  1.00  0.740          N  
ATOM   7084  CA  ILE B 436       4.954 -13.507 -13.904  1.00  0.760          C  
ATOM   7085  C   ILE B 436       5.665 -13.368 -12.560  1.00  0.820          C  
ATOM   7086  O   ILE B 436       5.293 -13.988 -11.560  1.00  0.880          O  
ATOM   7087  CB  ILE B 436       5.915 -14.336 -14.812  1.00  1.060          C  
ATOM   7088  CG1 ILE B 436       5.367 -14.510 -16.246  1.00  1.060          C  
ATOM   7089  CG2 ILE B 436       6.173 -15.747 -14.155  1.00  1.060          C  
ATOM   7090  CD1 ILE B 436       4.059 -15.145 -16.381  1.00  1.060          C  
ATOM   7091  H   ILE B 436       5.081 -11.779 -15.250  1.00  0.890          H  
ATOM   7092  HA  ILE B 436       4.018 -14.036 -13.751  1.00  0.910          H  
ATOM   7093  HB  ILE B 436       6.864 -13.800 -14.906  1.00  1.270          H  
ATOM   7094 1HG1 ILE B 436       5.313 -13.551 -16.693  1.00  1.270          H  
ATOM   7095 2HG1 ILE B 436       6.081 -15.107 -16.813  1.00  1.270          H  
ATOM   7096 1HG2 ILE B 436       6.861 -16.317 -14.777  1.00  1.270          H  
ATOM   7097 2HG2 ILE B 436       6.611 -15.631 -13.164  1.00  1.270          H  
ATOM   7098 3HG2 ILE B 436       5.243 -16.294 -14.057  1.00  1.270          H  
ATOM   7099 1HD1 ILE B 436       3.810 -15.182 -17.435  1.00  1.270          H  
ATOM   7100 2HD1 ILE B 436       4.078 -16.140 -15.978  1.00  1.270          H  
ATOM   7101 3HD1 ILE B 436       3.323 -14.569 -15.874  1.00  1.270          H  
ATOM   7102  N   SER B 437       6.660 -12.483 -12.508  1.00  0.850          N  
ATOM   7103  CA  SER B 437       7.421 -12.308 -11.279  1.00  0.960          C  
ATOM   7104  C   SER B 437       6.532 -11.923 -10.095  1.00  0.950          C  
ATOM   7105  O   SER B 437       6.671 -12.464  -8.993  1.00  1.060          O  
ATOM   7106  CB  SER B 437       8.467 -11.229 -11.472  1.00  1.300          C  
ATOM   7107  OG  SER B 437       9.217 -11.055 -10.314  1.00  1.300          O  
ATOM   7108  H   SER B 437       6.916 -11.956 -13.353  1.00  1.020          H  
ATOM   7109  HA  SER B 437       7.919 -13.250 -11.049  1.00  1.150          H  
ATOM   7110 1HB  SER B 437       9.112 -11.488 -12.300  1.00  1.560          H  
ATOM   7111 2HB  SER B 437       7.977 -10.294 -11.729  1.00  1.560          H  
ATOM   7112  HG  SER B 437       9.838 -10.358 -10.516  1.00  1.560          H  
ATOM   7113  N   PHE B 438       5.610 -10.993 -10.331  1.00  0.930          N  
ATOM   7114  CA  PHE B 438       4.735 -10.462  -9.297  1.00  1.010          C  
ATOM   7115  C   PHE B 438       3.514 -11.337  -8.957  1.00  0.930          C  
ATOM   7116  O   PHE B 438       3.126 -11.417  -7.791  1.00  1.190          O  
ATOM   7117  CB  PHE B 438       4.260  -9.092  -9.757  1.00  1.380          C  
ATOM   7118  CG  PHE B 438       5.409  -8.138 -10.068  1.00  1.380          C  
ATOM   7119  CD1 PHE B 438       5.196  -7.147 -10.985  1.00  1.380          C  
ATOM   7120  CD2 PHE B 438       6.709  -8.257  -9.516  1.00  1.380          C  
ATOM   7121  CE1 PHE B 438       6.194  -6.311 -11.356  1.00  1.380          C  
ATOM   7122  CE2 PHE B 438       7.713  -7.399  -9.900  1.00  1.380          C  
ATOM   7123  CZ  PHE B 438       7.455  -6.431 -10.822  1.00  1.380          C  
ATOM   7124  H   PHE B 438       5.579 -10.578 -11.268  1.00  1.120          H  
ATOM   7125  HA  PHE B 438       5.311 -10.361  -8.381  1.00  1.210          H  
ATOM   7126 1HB  PHE B 438       3.654  -9.201 -10.656  1.00  1.660          H  
ATOM   7127 2HB  PHE B 438       3.636  -8.638  -8.988  1.00  1.660          H  
ATOM   7128  HD1 PHE B 438       4.204  -7.041 -11.439  1.00  1.660          H  
ATOM   7129  HD2 PHE B 438       6.942  -9.034  -8.794  1.00  1.660          H  
ATOM   7130  HE1 PHE B 438       5.976  -5.556 -12.091  1.00  1.660          H  
ATOM   7131  HE2 PHE B 438       8.713  -7.503  -9.476  1.00  1.660          H  
ATOM   7132  HZ  PHE B 438       8.246  -5.766 -11.137  1.00  1.660          H  
ATOM   7133  N   SER B 439       2.869 -11.944  -9.965  1.00  0.710          N  
ATOM   7134  CA  SER B 439       1.649 -12.729  -9.763  1.00  0.730          C  
ATOM   7135  C   SER B 439       1.858 -14.180  -9.315  1.00  0.740          C  
ATOM   7136  O   SER B 439       0.972 -14.742  -8.649  1.00  0.740          O  
ATOM   7137  CB  SER B 439       0.844 -12.774 -11.032  1.00  1.010          C  
ATOM   7138  OG  SER B 439       1.480 -13.579 -11.997  1.00  1.010          O  
ATOM   7139  H   SER B 439       3.213 -11.852 -10.909  1.00  0.850          H  
ATOM   7140  HA  SER B 439       1.061 -12.222  -9.002  1.00  0.880          H  
ATOM   7141 1HB  SER B 439      -0.136 -13.157 -10.805  1.00  1.220          H  
ATOM   7142 2HB  SER B 439       0.716 -11.766 -11.423  1.00  1.220          H  
ATOM   7143  HG  SER B 439       2.189 -13.024 -12.373  1.00  1.220          H  
ATOM   7144  N   VAL B 440       3.044 -14.771  -9.563  1.00  0.820          N  
ATOM   7145  CA  VAL B 440       3.281 -16.144  -9.125  1.00  0.890          C  
ATOM   7146  C   VAL B 440       3.048 -16.281  -7.614  1.00  0.820          C  
ATOM   7147  O   VAL B 440       2.498 -17.303  -7.220  1.00  0.760          O  
ATOM   7148  CB  VAL B 440       4.669 -16.687  -9.584  1.00  1.220          C  
ATOM   7149  CG1 VAL B 440       4.994 -17.962  -8.887  1.00  1.220          C  
ATOM   7150  CG2 VAL B 440       4.619 -17.023 -11.041  1.00  1.220          C  
ATOM   7151  H   VAL B 440       3.761 -14.297 -10.127  1.00  0.980          H  
ATOM   7152  HA  VAL B 440       2.541 -16.777  -9.625  1.00  1.070          H  
ATOM   7153  HB  VAL B 440       5.438 -15.953  -9.424  1.00  1.460          H  
ATOM   7154 1HG1 VAL B 440       5.918 -18.324  -9.254  1.00  1.460          H  
ATOM   7155 2HG1 VAL B 440       5.067 -17.797  -7.828  1.00  1.460          H  
ATOM   7156 3HG1 VAL B 440       4.245 -18.675  -9.089  1.00  1.460          H  
ATOM   7157 1HG2 VAL B 440       5.579 -17.402 -11.365  1.00  1.460          H  
ATOM   7158 2HG2 VAL B 440       3.864 -17.774 -11.194  1.00  1.460          H  
ATOM   7159 3HG2 VAL B 440       4.366 -16.152 -11.620  1.00  1.460          H  
ATOM   7160  N   PRO B 441       3.524 -15.363  -6.742  1.00  0.880          N  
ATOM   7161  CA  PRO B 441       3.229 -15.304  -5.321  1.00  0.860          C  
ATOM   7162  C   PRO B 441       1.745 -15.384  -4.961  1.00  0.760          C  
ATOM   7163  O   PRO B 441       1.416 -15.953  -3.928  1.00  0.780          O  
ATOM   7164  CB  PRO B 441       3.845 -13.979  -4.927  1.00  1.290          C  
ATOM   7165  CG  PRO B 441       5.006 -13.832  -5.878  1.00  1.290          C  
ATOM   7166  CD  PRO B 441       4.549 -14.378  -7.149  1.00  1.290          C  
ATOM   7167  HA  PRO B 441       3.771 -16.113  -4.823  1.00  1.030          H  
ATOM   7168 1HB  PRO B 441       3.112 -13.187  -5.058  1.00  1.550          H  
ATOM   7169 2HB  PRO B 441       4.137 -13.982  -3.859  1.00  1.550          H  
ATOM   7170 1HG  PRO B 441       5.272 -12.763  -5.999  1.00  1.550          H  
ATOM   7171 2HG  PRO B 441       5.895 -14.355  -5.500  1.00  1.550          H  
ATOM   7172 1HD  PRO B 441       4.160 -13.576  -7.697  1.00  1.550          H  
ATOM   7173 2HD  PRO B 441       5.409 -14.831  -7.621  1.00  1.550          H  
ATOM   7174  N   TYR B 442       0.811 -14.871  -5.779  1.00  0.700          N  
ATOM   7175  CA  TYR B 442      -0.573 -15.022  -5.340  1.00  0.690          C  
ATOM   7176  C   TYR B 442      -0.915 -16.466  -5.471  1.00  0.640          C  
ATOM   7177  O   TYR B 442      -1.523 -17.065  -4.581  1.00  0.690          O  
ATOM   7178  CB  TYR B 442      -1.581 -14.243  -6.185  1.00  0.970          C  
ATOM   7179  CG  TYR B 442      -1.759 -12.815  -5.849  1.00  0.970          C  
ATOM   7180  CD1 TYR B 442      -1.216 -11.842  -6.640  1.00  0.970          C  
ATOM   7181  CD2 TYR B 442      -2.513 -12.477  -4.727  1.00  0.970          C  
ATOM   7182  CE1 TYR B 442      -1.414 -10.523  -6.319  1.00  0.970          C  
ATOM   7183  CE2 TYR B 442      -2.710 -11.162  -4.410  1.00  0.970          C  
ATOM   7184  CZ  TYR B 442      -2.161 -10.186  -5.204  1.00  0.970          C  
ATOM   7185  OH  TYR B 442      -2.340  -8.871  -4.890  1.00  0.970          O  
ATOM   7186  H   TYR B 442       1.004 -14.423  -6.675  1.00  0.840          H  
ATOM   7187  HA  TYR B 442      -0.659 -14.736  -4.292  1.00  0.830          H  
ATOM   7188 1HB  TYR B 442      -1.281 -14.302  -7.235  1.00  1.160          H  
ATOM   7189 2HB  TYR B 442      -2.550 -14.731  -6.110  1.00  1.160          H  
ATOM   7190  HD1 TYR B 442      -0.636 -12.110  -7.514  1.00  1.160          H  
ATOM   7191  HD2 TYR B 442      -2.947 -13.260  -4.104  1.00  1.160          H  
ATOM   7192  HE1 TYR B 442      -0.982  -9.741  -6.939  1.00  1.160          H  
ATOM   7193  HE2 TYR B 442      -3.294 -10.891  -3.537  1.00  1.160          H  
ATOM   7194  HH  TYR B 442      -1.968  -8.322  -5.582  1.00  1.160          H  
ATOM   7195  N   ALA B 443      -0.527 -17.029  -6.600  1.00  0.610          N  
ATOM   7196  CA  ALA B 443      -0.806 -18.418  -6.843  1.00  0.630          C  
ATOM   7197  C   ALA B 443      -0.105 -19.294  -5.795  1.00  0.640          C  
ATOM   7198  O   ALA B 443      -0.723 -20.197  -5.238  1.00  0.650          O  
ATOM   7199  CB  ALA B 443      -0.384 -18.746  -8.250  1.00  0.870          C  
ATOM   7200  H   ALA B 443      -0.027 -16.451  -7.288  1.00  0.730          H  
ATOM   7201  HA  ALA B 443      -1.873 -18.582  -6.742  1.00  0.760          H  
ATOM   7202 1HB  ALA B 443      -0.587 -19.784  -8.480  1.00  1.050          H  
ATOM   7203 2HB  ALA B 443      -0.925 -18.114  -8.923  1.00  1.050          H  
ATOM   7204 3HB  ALA B 443       0.653 -18.542  -8.350  1.00  1.050          H  
ATOM   7205  N   LEU B 444       1.143 -18.980  -5.432  1.00  0.670          N  
ATOM   7206  CA  LEU B 444       1.837 -19.788  -4.430  1.00  0.730          C  
ATOM   7207  C   LEU B 444       1.146 -19.733  -3.072  1.00  0.750          C  
ATOM   7208  O   LEU B 444       0.930 -20.766  -2.428  1.00  0.780          O  
ATOM   7209  CB  LEU B 444       3.279 -19.292  -4.277  1.00  1.000          C  
ATOM   7210  CG  LEU B 444       4.258 -19.569  -5.420  1.00  1.000          C  
ATOM   7211  CD1 LEU B 444       5.536 -18.787  -5.230  1.00  1.000          C  
ATOM   7212  CD2 LEU B 444       4.592 -21.002  -5.410  1.00  1.000          C  
ATOM   7213  H   LEU B 444       1.629 -18.220  -5.908  1.00  0.800          H  
ATOM   7214  HA  LEU B 444       1.826 -20.819  -4.762  1.00  0.880          H  
ATOM   7215 1HB  LEU B 444       3.245 -18.226  -4.122  1.00  1.200          H  
ATOM   7216 2HB  LEU B 444       3.691 -19.742  -3.399  1.00  1.200          H  
ATOM   7217  HG  LEU B 444       3.812 -19.293  -6.365  1.00  1.200          H  
ATOM   7218 1HD1 LEU B 444       6.217 -19.015  -6.032  1.00  1.200          H  
ATOM   7219 2HD1 LEU B 444       5.329 -17.730  -5.238  1.00  1.200          H  
ATOM   7220 3HD1 LEU B 444       5.997 -19.064  -4.282  1.00  1.200          H  
ATOM   7221 1HD2 LEU B 444       5.275 -21.200  -6.196  1.00  1.200          H  
ATOM   7222 2HD2 LEU B 444       5.045 -21.273  -4.457  1.00  1.200          H  
ATOM   7223 3HD2 LEU B 444       3.709 -21.577  -5.563  1.00  1.200          H  
ATOM   7224  N   ILE B 445       0.697 -18.547  -2.665  1.00  0.750          N  
ATOM   7225  CA  ILE B 445       0.030 -18.402  -1.379  1.00  0.780          C  
ATOM   7226  C   ILE B 445      -1.254 -19.230  -1.355  1.00  0.750          C  
ATOM   7227  O   ILE B 445      -1.533 -19.903  -0.361  1.00  0.820          O  
ATOM   7228  CB  ILE B 445      -0.249 -16.905  -1.085  1.00  1.080          C  
ATOM   7229  CG1 ILE B 445       1.110 -16.184  -0.835  1.00  1.080          C  
ATOM   7230  CG2 ILE B 445      -1.195 -16.760   0.114  1.00  1.080          C  
ATOM   7231  CD1 ILE B 445       1.034 -14.663  -0.851  1.00  1.080          C  
ATOM   7232  H   ILE B 445       0.886 -17.712  -3.228  1.00  0.900          H  
ATOM   7233  HA  ILE B 445       0.689 -18.773  -0.605  1.00  0.940          H  
ATOM   7234  HB  ILE B 445      -0.701 -16.445  -1.967  1.00  1.300          H  
ATOM   7235 1HG1 ILE B 445       1.493 -16.496   0.124  1.00  1.300          H  
ATOM   7236 2HG1 ILE B 445       1.815 -16.498  -1.596  1.00  1.300          H  
ATOM   7237 1HG2 ILE B 445      -1.399 -15.715   0.319  1.00  1.300          H  
ATOM   7238 2HG2 ILE B 445      -2.110 -17.249  -0.123  1.00  1.300          H  
ATOM   7239 3HG2 ILE B 445      -0.752 -17.221   0.994  1.00  1.300          H  
ATOM   7240 1HD1 ILE B 445       2.018 -14.245  -0.690  1.00  1.300          H  
ATOM   7241 2HD1 ILE B 445       0.672 -14.346  -1.825  1.00  1.300          H  
ATOM   7242 3HD1 ILE B 445       0.365 -14.302  -0.082  1.00  1.300          H  
ATOM   7243  N   LEU B 446      -2.034 -19.153  -2.430  1.00  0.670          N  
ATOM   7244  CA  LEU B 446      -3.283 -19.888  -2.597  1.00  0.680          C  
ATOM   7245  C   LEU B 446      -3.094 -21.420  -2.710  1.00  0.660          C  
ATOM   7246  O   LEU B 446      -3.911 -22.189  -2.195  1.00  0.800          O  
ATOM   7247  CB  LEU B 446      -3.950 -19.360  -3.871  1.00  0.950          C  
ATOM   7248  CG  LEU B 446      -4.450 -17.885  -3.824  1.00  0.950          C  
ATOM   7249  CD1 LEU B 446      -4.794 -17.443  -5.218  1.00  0.950          C  
ATOM   7250  CD2 LEU B 446      -5.665 -17.768  -2.964  1.00  0.950          C  
ATOM   7251  H   LEU B 446      -1.744 -18.527  -3.192  1.00  0.800          H  
ATOM   7252  HA  LEU B 446      -3.906 -19.692  -1.730  1.00  0.820          H  
ATOM   7253 1HB  LEU B 446      -3.230 -19.438  -4.685  1.00  1.140          H  
ATOM   7254 2HB  LEU B 446      -4.800 -19.998  -4.109  1.00  1.140          H  
ATOM   7255  HG  LEU B 446      -3.667 -17.244  -3.429  1.00  1.140          H  
ATOM   7256 1HD1 LEU B 446      -5.122 -16.418  -5.181  1.00  1.140          H  
ATOM   7257 2HD1 LEU B 446      -3.909 -17.511  -5.843  1.00  1.140          H  
ATOM   7258 3HD1 LEU B 446      -5.586 -18.073  -5.619  1.00  1.140          H  
ATOM   7259 1HD2 LEU B 446      -6.008 -16.732  -2.956  1.00  1.140          H  
ATOM   7260 2HD2 LEU B 446      -6.436 -18.406  -3.376  1.00  1.140          H  
ATOM   7261 3HD2 LEU B 446      -5.454 -18.074  -1.951  1.00  1.140          H  
ATOM   7262  N   ILE B 447      -2.012 -21.852  -3.371  1.00  0.600          N  
ATOM   7263  CA  ILE B 447      -1.692 -23.259  -3.647  1.00  0.620          C  
ATOM   7264  C   ILE B 447      -0.972 -24.032  -2.521  1.00  0.640          C  
ATOM   7265  O   ILE B 447      -1.298 -25.210  -2.295  1.00  0.660          O  
ATOM   7266  CB  ILE B 447      -0.899 -23.371  -4.965  1.00  0.860          C  
ATOM   7267  CG1 ILE B 447      -1.808 -22.914  -6.140  1.00  0.860          C  
ATOM   7268  CG2 ILE B 447      -0.439 -24.848  -5.188  1.00  0.860          C  
ATOM   7269  CD1 ILE B 447      -1.064 -22.647  -7.420  1.00  0.860          C  
ATOM   7270  H   ILE B 447      -1.407 -21.141  -3.789  1.00  0.720          H  
ATOM   7271  HA  ILE B 447      -2.639 -23.765  -3.819  1.00  0.740          H  
ATOM   7272  HB  ILE B 447      -0.027 -22.712  -4.928  1.00  1.030          H  
ATOM   7273 1HG1 ILE B 447      -2.539 -23.697  -6.327  1.00  1.030          H  
ATOM   7274 2HG1 ILE B 447      -2.343 -22.010  -5.854  1.00  1.030          H  
ATOM   7275 1HG2 ILE B 447       0.111 -24.936  -6.101  1.00  1.030          H  
ATOM   7276 2HG2 ILE B 447       0.201 -25.153  -4.378  1.00  1.030          H  
ATOM   7277 3HG2 ILE B 447      -1.308 -25.511  -5.229  1.00  1.030          H  
ATOM   7278 1HD1 ILE B 447      -1.765 -22.353  -8.191  1.00  1.030          H  
ATOM   7279 2HD1 ILE B 447      -0.344 -21.853  -7.259  1.00  1.030          H  
ATOM   7280 3HD1 ILE B 447      -0.551 -23.501  -7.721  1.00  1.030          H  
ATOM   7281  N   TYR B 448       0.014 -23.423  -1.821  1.00  0.640          N  
ATOM   7282  CA  TYR B 448       0.745 -24.179  -0.789  1.00  0.690          C  
ATOM   7283  C   TYR B 448      -0.218 -24.932   0.170  1.00  0.710          C  
ATOM   7284  O   TYR B 448       0.049 -26.105   0.437  1.00  0.750          O  
ATOM   7285  CB  TYR B 448       1.678 -23.312   0.132  1.00  0.950          C  
ATOM   7286  CG  TYR B 448       2.941 -22.625  -0.422  1.00  0.950          C  
ATOM   7287  CD1 TYR B 448       2.991 -21.243  -0.353  1.00  0.950          C  
ATOM   7288  CD2 TYR B 448       4.029 -23.313  -0.934  1.00  0.950          C  
ATOM   7289  CE1 TYR B 448       4.078 -20.560  -0.786  1.00  0.950          C  
ATOM   7290  CE2 TYR B 448       5.129 -22.597  -1.376  1.00  0.950          C  
ATOM   7291  CZ  TYR B 448       5.147 -21.241  -1.305  1.00  0.950          C  
ATOM   7292  OH  TYR B 448       6.223 -20.548  -1.759  1.00  0.950          O  
ATOM   7293  H   TYR B 448       0.273 -22.452  -2.032  1.00  0.770          H  
ATOM   7294  HA  TYR B 448       1.358 -24.927  -1.293  1.00  0.830          H  
ATOM   7295 1HB  TYR B 448       1.131 -22.544   0.612  1.00  1.140          H  
ATOM   7296 2HB  TYR B 448       2.014 -23.958   0.942  1.00  1.140          H  
ATOM   7297  HD1 TYR B 448       2.143 -20.689   0.057  1.00  1.140          H  
ATOM   7298  HD2 TYR B 448       4.031 -24.399  -0.992  1.00  1.140          H  
ATOM   7299  HE1 TYR B 448       4.090 -19.473  -0.722  1.00  1.140          H  
ATOM   7300  HE2 TYR B 448       5.993 -23.114  -1.777  1.00  1.140          H  
ATOM   7301  HH  TYR B 448       6.793 -21.137  -2.264  1.00  1.140          H  
ATOM   7302  N   PRO B 449      -1.331 -24.328   0.704  1.00  0.710          N  
ATOM   7303  CA  PRO B 449      -2.290 -24.930   1.629  1.00  0.790          C  
ATOM   7304  C   PRO B 449      -3.000 -26.178   1.120  1.00  0.820          C  
ATOM   7305  O   PRO B 449      -3.598 -26.916   1.905  1.00  0.950          O  
ATOM   7306  CB  PRO B 449      -3.308 -23.807   1.851  1.00  1.190          C  
ATOM   7307  CG  PRO B 449      -2.564 -22.555   1.548  1.00  1.190          C  
ATOM   7308  CD  PRO B 449      -1.694 -22.904   0.411  1.00  1.190          C  
ATOM   7309  HA  PRO B 449      -1.761 -25.151   2.570  1.00  0.950          H  
ATOM   7310 1HB  PRO B 449      -4.158 -23.947   1.169  1.00  1.420          H  
ATOM   7311 2HB  PRO B 449      -3.708 -23.861   2.870  1.00  1.420          H  
ATOM   7312 1HG  PRO B 449      -3.250 -21.723   1.306  1.00  1.420          H  
ATOM   7313 2HG  PRO B 449      -1.974 -22.244   2.414  1.00  1.420          H  
ATOM   7314 1HD  PRO B 449      -2.299 -22.841  -0.471  1.00  1.420          H  
ATOM   7315 2HD  PRO B 449      -0.885 -22.212   0.385  1.00  1.420          H  
ATOM   7316  N   LYS B 450      -3.028 -26.375  -0.199  1.00  0.770          N  
ATOM   7317  CA  LYS B 450      -3.697 -27.534  -0.759  1.00  0.850          C  
ATOM   7318  C   LYS B 450      -2.700 -28.683  -0.800  1.00  0.870          C  
ATOM   7319  O   LYS B 450      -3.004 -29.802  -0.390  1.00  0.970          O  
ATOM   7320  CB  LYS B 450      -4.277 -27.210  -2.134  1.00  1.160          C  
ATOM   7321  CG  LYS B 450      -5.063 -28.338  -2.794  1.00  1.160          C  
ATOM   7322  CD  LYS B 450      -6.365 -28.682  -2.074  1.00  1.160          C  
ATOM   7323  CE  LYS B 450      -7.166 -29.693  -2.883  1.00  1.160          C  
ATOM   7324  NZ  LYS B 450      -8.389 -30.154  -2.164  1.00  1.160          N  
ATOM   7325  H   LYS B 450      -2.528 -25.756  -0.841  1.00  0.920          H  
ATOM   7326  HA  LYS B 450      -4.508 -27.823  -0.096  1.00  1.020          H  
ATOM   7327 1HB  LYS B 450      -4.939 -26.352  -2.046  1.00  1.390          H  
ATOM   7328 2HB  LYS B 450      -3.468 -26.925  -2.811  1.00  1.390          H  
ATOM   7329 1HG  LYS B 450      -5.282 -28.069  -3.824  1.00  1.390          H  
ATOM   7330 2HG  LYS B 450      -4.465 -29.228  -2.788  1.00  1.390          H  
ATOM   7331 1HD  LYS B 450      -6.143 -29.134  -1.105  1.00  1.390          H  
ATOM   7332 2HD  LYS B 450      -6.959 -27.782  -1.919  1.00  1.390          H  
ATOM   7333 1HE  LYS B 450      -7.463 -29.237  -3.832  1.00  1.390          H  
ATOM   7334 2HE  LYS B 450      -6.535 -30.544  -3.094  1.00  1.390          H  
ATOM   7335 1HZ  LYS B 450      -8.876 -30.826  -2.747  1.00  1.390          H  
ATOM   7336 2HZ  LYS B 450      -8.122 -30.588  -1.292  1.00  1.390          H  
ATOM   7337 3HZ  LYS B 450      -8.994 -29.371  -1.977  1.00  1.390          H  
ATOM   7338  N   ILE B 451      -1.492 -28.396  -1.278  1.00  0.810          N  
ATOM   7339  CA  ILE B 451      -0.438 -29.406  -1.384  1.00  0.870          C  
ATOM   7340  C   ILE B 451      -0.148 -29.944   0.015  1.00  0.970          C  
ATOM   7341  O   ILE B 451       0.035 -31.150   0.232  1.00  1.110          O  
ATOM   7342  CB  ILE B 451       0.826 -28.837  -2.039  1.00  1.190          C  
ATOM   7343  CG1 ILE B 451       0.526 -28.502  -3.491  1.00  1.190          C  
ATOM   7344  CG2 ILE B 451       1.993 -29.856  -1.927  1.00  1.190          C  
ATOM   7345  CD1 ILE B 451       1.564 -27.694  -4.176  1.00  1.190          C  
ATOM   7346  H   ILE B 451      -1.320 -27.429  -1.579  1.00  0.970          H  
ATOM   7347  HA  ILE B 451      -0.805 -30.235  -1.993  1.00  1.040          H  
ATOM   7348  HB  ILE B 451       1.080 -27.906  -1.549  1.00  1.430          H  
ATOM   7349 1HG1 ILE B 451       0.409 -29.420  -4.030  1.00  1.430          H  
ATOM   7350 2HG1 ILE B 451      -0.406 -27.943  -3.531  1.00  1.430          H  
ATOM   7351 1HG2 ILE B 451       2.887 -29.463  -2.371  1.00  1.430          H  
ATOM   7352 2HG2 ILE B 451       2.203 -30.061  -0.884  1.00  1.430          H  
ATOM   7353 3HG2 ILE B 451       1.716 -30.782  -2.432  1.00  1.430          H  
ATOM   7354 1HD1 ILE B 451       1.263 -27.496  -5.207  1.00  1.430          H  
ATOM   7355 2HD1 ILE B 451       1.691 -26.760  -3.647  1.00  1.430          H  
ATOM   7356 3HD1 ILE B 451       2.465 -28.214  -4.185  1.00  1.430          H  
ATOM   7357  N   GLN B 452      -0.118 -29.007   0.966  1.00  0.940          N  
ATOM   7358  CA  GLN B 452       0.100 -29.196   2.394  1.00  1.050          C  
ATOM   7359  C   GLN B 452      -0.777 -30.281   3.037  1.00  1.140          C  
ATOM   7360  O   GLN B 452      -0.461 -30.745   4.136  1.00  1.240          O  
ATOM   7361  CB  GLN B 452      -0.150 -27.863   3.104  1.00  1.430          C  
ATOM   7362  CG  GLN B 452       0.112 -27.825   4.591  1.00  1.430          C  
ATOM   7363  CD  GLN B 452      -0.095 -26.434   5.130  1.00  1.430          C  
ATOM   7364  OE1 GLN B 452      -1.158 -25.843   4.919  1.00  1.430          O  
ATOM   7365  NE2 GLN B 452       0.910 -25.904   5.814  1.00  1.430          N  
ATOM   7366  H   GLN B 452      -0.256 -28.037   0.668  1.00  1.130          H  
ATOM   7367  HA  GLN B 452       1.141 -29.477   2.536  1.00  1.260          H  
ATOM   7368 1HB  GLN B 452       0.471 -27.096   2.651  1.00  1.710          H  
ATOM   7369 2HB  GLN B 452      -1.183 -27.580   2.949  1.00  1.710          H  
ATOM   7370 1HG  GLN B 452      -0.593 -28.477   5.105  1.00  1.710          H  
ATOM   7371 2HG  GLN B 452       1.135 -28.138   4.790  1.00  1.710          H  
ATOM   7372 1HE2 GLN B 452       0.825 -24.982   6.199  1.00  1.710          H  
ATOM   7373 2HE2 GLN B 452       1.753 -26.426   5.955  1.00  1.710          H  
ATOM   7374  N   LYS B 453      -1.897 -30.653   2.405  1.00  1.170          N  
ATOM   7375  CA  LYS B 453      -2.798 -31.633   2.979  1.00  1.310          C  
ATOM   7376  C   LYS B 453      -2.783 -32.927   2.179  1.00  1.330          C  
ATOM   7377  O   LYS B 453      -2.144 -33.813   2.737  1.00  1.470          O  
ATOM   7378  CB  LYS B 453      -4.217 -31.086   2.951  1.00  1.780          C  
ATOM   7379  CG  LYS B 453      -4.435 -29.843   3.762  1.00  1.780          C  
ATOM   7380  CD  LYS B 453      -5.898 -29.433   3.737  1.00  1.780          C  
ATOM   7381  CE  LYS B 453      -6.116 -28.147   4.457  1.00  1.780          C  
ATOM   7382  NZ  LYS B 453      -5.776 -26.968   3.599  1.00  1.780          N  
ATOM   7383  H   LYS B 453      -2.130 -30.276   1.481  1.00  1.400          H  
ATOM   7384  HA  LYS B 453      -2.487 -31.851   3.999  1.00  1.570          H  
ATOM   7385 1HB  LYS B 453      -4.468 -30.845   1.911  1.00  2.130          H  
ATOM   7386 2HB  LYS B 453      -4.914 -31.857   3.277  1.00  2.130          H  
ATOM   7387 1HG  LYS B 453      -4.125 -30.026   4.778  1.00  2.130          H  
ATOM   7388 2HG  LYS B 453      -3.819 -29.039   3.357  1.00  2.130          H  
ATOM   7389 1HD  LYS B 453      -6.217 -29.299   2.702  1.00  2.130          H  
ATOM   7390 2HD  LYS B 453      -6.515 -30.207   4.196  1.00  2.130          H  
ATOM   7391 1HE  LYS B 453      -7.159 -28.080   4.770  1.00  2.130          H  
ATOM   7392 2HE  LYS B 453      -5.474 -28.124   5.342  1.00  2.130          H  
ATOM   7393 1HZ  LYS B 453      -5.932 -26.106   4.144  1.00  2.130          H  
ATOM   7394 2HZ  LYS B 453      -4.795 -26.993   3.275  1.00  2.130          H  
ATOM   7395 3HZ  LYS B 453      -6.370 -26.965   2.786  1.00  2.130          H  
ATOM   7396  N   LEU B 454      -2.546 -32.694   0.894  1.00  1.270          N  
ATOM   7397  CA  LEU B 454      -3.096 -33.603  -0.129  1.00  1.360          C  
ATOM   7398  C   LEU B 454      -4.412 -34.359   0.204  1.00  1.440          C  
ATOM   7399  O   LEU B 454      -5.235 -33.635   0.778  1.00  1.410          O  
ATOM   7400  CB  LEU B 454      -2.036 -34.540  -0.692  1.00  1.870          C  
ATOM   7401  CG  LEU B 454      -0.976 -33.957  -1.611  1.00  1.870          C  
ATOM   7402  CD1 LEU B 454       0.034 -35.034  -1.866  1.00  1.870          C  
ATOM   7403  CD2 LEU B 454      -1.588 -33.506  -2.962  1.00  1.870          C  
ATOM   7404  H   LEU B 454      -1.573 -32.449   0.712  1.00  1.520          H  
ATOM   7405  HA  LEU B 454      -3.353 -32.960  -0.957  1.00  1.630          H  
ATOM   7406 1HB  LEU B 454      -1.480 -34.906   0.144  1.00  2.240          H  
ATOM   7407 2HB  LEU B 454      -2.514 -35.353  -1.213  1.00  2.240          H  
ATOM   7408  HG  LEU B 454      -0.500 -33.118  -1.140  1.00  2.240          H  
ATOM   7409 1HD1 LEU B 454       0.811 -34.659  -2.530  1.00  2.240          H  
ATOM   7410 2HD1 LEU B 454       0.478 -35.351  -0.926  1.00  2.240          H  
ATOM   7411 3HD1 LEU B 454      -0.472 -35.871  -2.336  1.00  2.240          H  
ATOM   7412 1HD2 LEU B 454      -0.792 -33.126  -3.582  1.00  2.240          H  
ATOM   7413 2HD2 LEU B 454      -2.060 -34.362  -3.454  1.00  2.240          H  
ATOM   7414 3HD2 LEU B 454      -2.323 -32.723  -2.831  1.00  2.240          H  
ATOM   7415  N   ASN B 455      -4.432 -35.679   0.554  1.00  1.640          N  
ATOM   7416  CA  ASN B 455      -3.642 -36.505   1.491  1.00  1.790          C  
ATOM   7417  C   ASN B 455      -2.444 -37.252   0.856  1.00  1.720          C  
ATOM   7418  O   ASN B 455      -2.618 -37.845  -0.207  1.00  1.660          O  
ATOM   7419  CB  ASN B 455      -4.623 -37.506   2.114  1.00  2.450          C  
ATOM   7420  CG  ASN B 455      -4.093 -38.366   3.232  1.00  2.450          C  
ATOM   7421  OD1 ASN B 455      -3.158 -39.162   3.050  1.00  2.450          O  
ATOM   7422  ND2 ASN B 455      -4.684 -38.224   4.400  1.00  2.450          N  
ATOM   7423  H   ASN B 455      -4.531 -36.226  -0.290  1.00  1.970          H  
ATOM   7424  HA  ASN B 455      -3.284 -35.841   2.259  1.00  2.150          H  
ATOM   7425 1HB  ASN B 455      -5.489 -36.961   2.488  1.00  2.940          H  
ATOM   7426 2HB  ASN B 455      -4.981 -38.172   1.328  1.00  2.940          H  
ATOM   7427 1HD2 ASN B 455      -4.384 -38.765   5.189  1.00  2.940          H  
ATOM   7428 2HD2 ASN B 455      -5.437 -37.573   4.503  1.00  2.940          H  
ATOM   7429  N   PRO B 456      -1.247 -37.321   1.490  1.00  1.770          N  
ATOM   7430  CA  PRO B 456      -0.030 -37.950   0.972  1.00  1.750          C  
ATOM   7431  C   PRO B 456      -0.159 -39.426   0.625  1.00  1.850          C  
ATOM   7432  O   PRO B 456       0.683 -39.948  -0.112  1.00  1.810          O  
ATOM   7433  CB  PRO B 456       0.971 -37.767   2.121  1.00  2.620          C  
ATOM   7434  CG  PRO B 456       0.129 -37.542   3.347  1.00  2.620          C  
ATOM   7435  CD  PRO B 456      -1.046 -36.743   2.847  1.00  2.620          C  
ATOM   7436  HA  PRO B 456       0.304 -37.393   0.092  1.00  2.100          H  
ATOM   7437 1HB  PRO B 456       1.602 -38.668   2.211  1.00  3.150          H  
ATOM   7438 2HB  PRO B 456       1.640 -36.926   1.904  1.00  3.150          H  
ATOM   7439 1HG  PRO B 456      -0.170 -38.506   3.797  1.00  3.150          H  
ATOM   7440 2HG  PRO B 456       0.711 -37.004   4.112  1.00  3.150          H  
ATOM   7441 1HD  PRO B 456      -1.874 -36.885   3.532  1.00  3.150          H  
ATOM   7442 2HD  PRO B 456      -0.746 -35.697   2.767  1.00  3.150          H  
ATOM   7443  N   ASN B 457      -1.181 -40.101   1.145  1.00  1.990          N  
ATOM   7444  CA  ASN B 457      -1.379 -41.503   0.833  1.00  2.100          C  
ATOM   7445  C   ASN B 457      -1.737 -41.693  -0.642  1.00  1.970          C  
ATOM   7446  O   ASN B 457      -1.582 -42.789  -1.187  1.00  2.020          O  
ATOM   7447  CB  ASN B 457      -2.384 -42.124   1.771  1.00  2.900          C  
ATOM   7448  CG  ASN B 457      -1.778 -42.362   3.144  1.00  2.900          C  
ATOM   7449  OD1 ASN B 457      -1.017 -43.322   3.328  1.00  2.900          O  
ATOM   7450  ND2 ASN B 457      -2.072 -41.511   4.091  1.00  2.900          N  
ATOM   7451  H   ASN B 457      -1.855 -39.645   1.759  1.00  2.390          H  
ATOM   7452  HA  ASN B 457      -0.439 -42.017   1.000  1.00  2.520          H  
ATOM   7453 1HB  ASN B 457      -3.255 -41.478   1.864  1.00  3.480          H  
ATOM   7454 2HB  ASN B 457      -2.721 -43.076   1.365  1.00  3.480          H  
ATOM   7455 1HD2 ASN B 457      -1.686 -41.626   5.008  1.00  3.480          H  
ATOM   7456 2HD2 ASN B 457      -2.660 -40.721   3.894  1.00  3.480          H  
ATOM   7457  N   LEU B 458      -2.217 -40.624  -1.307  1.00  1.840          N  
ATOM   7458  CA  LEU B 458      -2.544 -40.699  -2.727  1.00  1.740          C  
ATOM   7459  C   LEU B 458      -1.273 -40.992  -3.509  1.00  1.630          C  
ATOM   7460  O   LEU B 458      -1.253 -41.802  -4.448  1.00  1.610          O  
ATOM   7461  CB  LEU B 458      -3.060 -39.330  -3.208  1.00  2.480          C  
ATOM   7462  CG  LEU B 458      -4.424 -38.836  -2.694  1.00  2.480          C  
ATOM   7463  CD1 LEU B 458      -4.583 -37.351  -3.079  1.00  2.480          C  
ATOM   7464  CD2 LEU B 458      -5.549 -39.659  -3.311  1.00  2.480          C  
ATOM   7465  H   LEU B 458      -2.336 -39.729  -0.821  1.00  2.210          H  
ATOM   7466  HA  LEU B 458      -3.265 -41.495  -2.897  1.00  2.090          H  
ATOM   7467 1HB  LEU B 458      -2.325 -38.575  -2.927  1.00  2.970          H  
ATOM   7468 2HB  LEU B 458      -3.114 -39.355  -4.291  1.00  2.970          H  
ATOM   7469  HG  LEU B 458      -4.462 -38.924  -1.609  1.00  2.970          H  
ATOM   7470 1HD1 LEU B 458      -5.536 -36.991  -2.708  1.00  2.970          H  
ATOM   7471 2HD1 LEU B 458      -3.780 -36.772  -2.632  1.00  2.970          H  
ATOM   7472 3HD1 LEU B 458      -4.548 -37.241  -4.162  1.00  2.970          H  
ATOM   7473 1HD2 LEU B 458      -6.507 -39.289  -2.944  1.00  2.970          H  
ATOM   7474 2HD2 LEU B 458      -5.517 -39.564  -4.397  1.00  2.970          H  
ATOM   7475 3HD2 LEU B 458      -5.442 -40.705  -3.036  1.00  2.970          H  
ATOM   7476  N   ILE B 459      -0.198 -40.341  -3.067  1.00  1.610          N  
ATOM   7477  CA  ILE B 459       1.097 -40.414  -3.694  1.00  1.550          C  
ATOM   7478  C   ILE B 459       1.732 -41.721  -3.319  1.00  1.690          C  
ATOM   7479  O   ILE B 459       2.212 -42.436  -4.195  1.00  1.680          O  
ATOM   7480  CB  ILE B 459       2.011 -39.262  -3.241  1.00  2.190          C  
ATOM   7481  CG1 ILE B 459       1.348 -37.897  -3.572  1.00  2.190          C  
ATOM   7482  CG2 ILE B 459       3.400 -39.402  -3.894  1.00  2.190          C  
ATOM   7483  CD1 ILE B 459       0.998 -37.619  -5.014  1.00  2.190          C  
ATOM   7484  H   ILE B 459      -0.316 -39.744  -2.259  1.00  1.930          H  
ATOM   7485  HA  ILE B 459       0.982 -40.392  -4.773  1.00  1.860          H  
ATOM   7486  HB  ILE B 459       2.128 -39.300  -2.156  1.00  2.630          H  
ATOM   7487 1HG1 ILE B 459       0.431 -37.849  -3.004  1.00  2.630          H  
ATOM   7488 2HG1 ILE B 459       2.011 -37.100  -3.232  1.00  2.630          H  
ATOM   7489 1HG2 ILE B 459       4.045 -38.594  -3.555  1.00  2.630          H  
ATOM   7490 2HG2 ILE B 459       3.840 -40.349  -3.605  1.00  2.630          H  
ATOM   7491 3HG2 ILE B 459       3.311 -39.368  -4.971  1.00  2.630          H  
ATOM   7492 1HD1 ILE B 459       0.527 -36.653  -5.044  1.00  2.630          H  
ATOM   7493 2HD1 ILE B 459       1.888 -37.616  -5.634  1.00  2.630          H  
ATOM   7494 3HD1 ILE B 459       0.306 -38.353  -5.382  1.00  2.630          H  
ATOM   7495  N   LEU B 460       1.695 -42.075  -2.039  1.00  1.850          N  
ATOM   7496  CA  LEU B 460       2.351 -43.301  -1.636  1.00  2.020          C  
ATOM   7497  C   LEU B 460       1.763 -44.490  -2.375  1.00  2.060          C  
ATOM   7498  O   LEU B 460       2.514 -45.371  -2.800  1.00  2.110          O  
ATOM   7499  CB  LEU B 460       2.180 -43.510  -0.131  1.00  2.760          C  
ATOM   7500  CG  LEU B 460       2.907 -42.501   0.792  1.00  2.760          C  
ATOM   7501  CD1 LEU B 460       2.452 -42.734   2.229  1.00  2.760          C  
ATOM   7502  CD2 LEU B 460       4.423 -42.660   0.669  1.00  2.760          C  
ATOM   7503  H   LEU B 460       1.270 -41.452  -1.346  1.00  2.220          H  
ATOM   7504  HA  LEU B 460       3.403 -43.236  -1.896  1.00  2.420          H  
ATOM   7505 1HB  LEU B 460       1.121 -43.475   0.098  1.00  3.310          H  
ATOM   7506 2HB  LEU B 460       2.541 -44.508   0.117  1.00  3.310          H  
ATOM   7507  HG  LEU B 460       2.632 -41.488   0.510  1.00  3.310          H  
ATOM   7508 1HD1 LEU B 460       2.942 -42.019   2.886  1.00  3.310          H  
ATOM   7509 2HD1 LEU B 460       1.379 -42.604   2.304  1.00  3.310          H  
ATOM   7510 3HD1 LEU B 460       2.711 -43.746   2.537  1.00  3.310          H  
ATOM   7511 1HD2 LEU B 460       4.910 -41.945   1.329  1.00  3.310          H  
ATOM   7512 2HD2 LEU B 460       4.709 -43.672   0.957  1.00  3.310          H  
ATOM   7513 3HD2 LEU B 460       4.751 -42.472  -0.350  1.00  3.310          H  
ATOM   7514  N   ALA B 461       0.435 -44.519  -2.559  1.00  2.070          N  
ATOM   7515  CA  ALA B 461      -0.161 -45.615  -3.298  1.00  2.140          C  
ATOM   7516  C   ALA B 461       0.344 -45.639  -4.735  1.00  2.010          C  
ATOM   7517  O   ALA B 461       0.718 -46.697  -5.251  1.00  2.060          O  
ATOM   7518  CB  ALA B 461      -1.668 -45.475  -3.299  1.00  2.970          C  
ATOM   7519  H   ALA B 461      -0.172 -43.798  -2.157  1.00  2.480          H  
ATOM   7520  HA  ALA B 461       0.126 -46.549  -2.814  1.00  2.570          H  
ATOM   7521 1HB  ALA B 461      -2.111 -46.307  -3.843  1.00  3.560          H  
ATOM   7522 2HB  ALA B 461      -2.032 -45.471  -2.272  1.00  3.560          H  
ATOM   7523 3HB  ALA B 461      -1.941 -44.534  -3.782  1.00  3.560          H  
ATOM   7524  N   SER B 462       0.394 -44.473  -5.385  1.00  1.870          N  
ATOM   7525  CA  SER B 462       0.860 -44.451  -6.759  1.00  1.790          C  
ATOM   7526  C   SER B 462       2.325 -44.862  -6.875  1.00  1.790          C  
ATOM   7527  O   SER B 462       2.709 -45.526  -7.844  1.00  1.860          O  
ATOM   7528  CB  SER B 462       0.698 -43.076  -7.296  1.00  2.540          C  
ATOM   7529  OG  SER B 462       1.601 -42.232  -6.679  1.00  2.540          O  
ATOM   7530  H   SER B 462       0.038 -43.613  -4.952  1.00  2.240          H  
ATOM   7531  HA  SER B 462       0.253 -45.140  -7.340  1.00  2.150          H  
ATOM   7532 1HB  SER B 462       0.850 -43.069  -8.361  1.00  3.050          H  
ATOM   7533 2HB  SER B 462      -0.318 -42.734  -7.098  1.00  3.050          H  
ATOM   7534  HG  SER B 462       1.312 -42.149  -5.761  1.00  3.050          H  
ATOM   7535  N   GLN B 463       3.133 -44.547  -5.860  1.00  1.800          N  
ATOM   7536  CA  GLN B 463       4.535 -44.936  -5.881  1.00  1.880          C  
ATOM   7537  C   GLN B 463       4.654 -46.456  -5.772  1.00  2.050          C  
ATOM   7538  O   GLN B 463       5.402 -47.081  -6.528  1.00  2.110          O  
ATOM   7539  CB  GLN B 463       5.318 -44.238  -4.768  1.00  2.600          C  
ATOM   7540  CG  GLN B 463       5.498 -42.728  -4.976  1.00  2.600          C  
ATOM   7541  CD  GLN B 463       6.182 -42.087  -3.802  1.00  2.600          C  
ATOM   7542  OE1 GLN B 463       6.308 -42.710  -2.746  1.00  2.600          O  
ATOM   7543  NE2 GLN B 463       6.628 -40.849  -3.963  1.00  2.600          N  
ATOM   7544  H   GLN B 463       2.761 -43.953  -5.115  1.00  2.160          H  
ATOM   7545  HA  GLN B 463       4.965 -44.629  -6.833  1.00  2.260          H  
ATOM   7546 1HB  GLN B 463       4.793 -44.385  -3.825  1.00  3.120          H  
ATOM   7547 2HB  GLN B 463       6.301 -44.694  -4.671  1.00  3.120          H  
ATOM   7548 1HG  GLN B 463       6.108 -42.566  -5.870  1.00  3.120          H  
ATOM   7549 2HG  GLN B 463       4.526 -42.269  -5.113  1.00  3.120          H  
ATOM   7550 1HE2 GLN B 463       7.093 -40.379  -3.207  1.00  3.120          H  
ATOM   7551 2HE2 GLN B 463       6.501 -40.381  -4.838  1.00  3.120          H  
ATOM   7552  N   ASP B 464       3.841 -47.083  -4.903  1.00  2.160          N  
ATOM   7553  CA  ASP B 464       3.862 -48.544  -4.764  1.00  2.350          C  
ATOM   7554  C   ASP B 464       3.505 -49.215  -6.092  1.00  2.350          C  
ATOM   7555  O   ASP B 464       4.043 -50.269  -6.440  1.00  2.460          O  
ATOM   7556  CB  ASP B 464       2.886 -49.037  -3.687  1.00  3.210          C  
ATOM   7557  CG  ASP B 464       3.318 -48.765  -2.231  1.00  3.210          C  
ATOM   7558  OD1 ASP B 464       4.452 -48.414  -1.991  1.00  3.210          O  
ATOM   7559  OD2 ASP B 464       2.490 -48.946  -1.367  1.00  3.210          O  
ATOM   7560  H   ASP B 464       3.260 -46.521  -4.267  1.00  2.590          H  
ATOM   7561  HA  ASP B 464       4.868 -48.850  -4.483  1.00  2.820          H  
ATOM   7562 1HB  ASP B 464       1.917 -48.557  -3.849  1.00  3.860          H  
ATOM   7563 2HB  ASP B 464       2.735 -50.108  -3.807  1.00  3.860          H  
ATOM   7564  N   LEU B 465       2.634 -48.559  -6.860  1.00  2.270          N  
ATOM   7565  CA  LEU B 465       2.179 -49.033  -8.162  1.00  2.340          C  
ATOM   7566  C   LEU B 465       3.146 -48.714  -9.317  1.00  2.280          C  
ATOM   7567  O   LEU B 465       2.859 -49.056 -10.468  1.00  2.380          O  
ATOM   7568  CB  LEU B 465       0.809 -48.415  -8.486  1.00  3.250          C  
ATOM   7569  CG  LEU B 465      -0.385 -48.802  -7.560  1.00  3.250          C  
ATOM   7570  CD1 LEU B 465      -1.589 -47.943  -7.935  1.00  3.250          C  
ATOM   7571  CD2 LEU B 465      -0.722 -50.288  -7.708  1.00  3.250          C  
ATOM   7572  H   LEU B 465       2.193 -47.721  -6.460  1.00  2.720          H  
ATOM   7573  HA  LEU B 465       2.090 -50.113  -8.110  1.00  2.810          H  
ATOM   7574 1HB  LEU B 465       0.917 -47.336  -8.446  1.00  3.900          H  
ATOM   7575 2HB  LEU B 465       0.541 -48.689  -9.504  1.00  3.900          H  
ATOM   7576  HG  LEU B 465      -0.127 -48.599  -6.528  1.00  3.900          H  
ATOM   7577 1HD1 LEU B 465      -2.428 -48.191  -7.285  1.00  3.900          H  
ATOM   7578 2HD1 LEU B 465      -1.339 -46.893  -7.811  1.00  3.900          H  
ATOM   7579 3HD1 LEU B 465      -1.863 -48.131  -8.971  1.00  3.900          H  
ATOM   7580 1HD2 LEU B 465      -1.563 -50.531  -7.058  1.00  3.900          H  
ATOM   7581 2HD2 LEU B 465      -0.991 -50.500  -8.743  1.00  3.900          H  
ATOM   7582 3HD2 LEU B 465       0.128 -50.898  -7.424  1.00  3.900          H  
ATOM   7583  N   GLY B 466       4.283 -48.063  -9.033  1.00  2.190          N  
ATOM   7584  CA  GLY B 466       5.270 -47.748 -10.064  1.00  2.210          C  
ATOM   7585  C   GLY B 466       5.361 -46.298 -10.565  1.00  2.040          C  
ATOM   7586  O   GLY B 466       6.076 -46.036 -11.539  1.00  2.080          O  
ATOM   7587  H   GLY B 466       4.496 -47.796  -8.070  1.00  2.630          H  
ATOM   7588 1HA  GLY B 466       6.247 -48.035  -9.678  1.00  2.650          H  
ATOM   7589 2HA  GLY B 466       5.090 -48.397 -10.918  1.00  2.650          H  
ATOM   7590  N   TYR B 467       4.686 -45.340  -9.934  1.00  1.880          N  
ATOM   7591  CA  TYR B 467       4.813 -43.969 -10.410  1.00  1.730          C  
ATOM   7592  C   TYR B 467       5.984 -43.222  -9.769  1.00  1.720          C  
ATOM   7593  O   TYR B 467       6.100 -43.120  -8.547  1.00  1.740          O  
ATOM   7594  CB  TYR B 467       3.544 -43.177 -10.139  1.00  2.480          C  
ATOM   7595  CG  TYR B 467       2.330 -43.468 -10.985  1.00  2.480          C  
ATOM   7596  CD1 TYR B 467       1.475 -44.535 -10.713  1.00  2.480          C  
ATOM   7597  CD2 TYR B 467       2.037 -42.604 -12.017  1.00  2.480          C  
ATOM   7598  CE1 TYR B 467       0.355 -44.729 -11.482  1.00  2.480          C  
ATOM   7599  CE2 TYR B 467       0.923 -42.801 -12.786  1.00  2.480          C  
ATOM   7600  CZ  TYR B 467       0.080 -43.853 -12.527  1.00  2.480          C  
ATOM   7601  OH  TYR B 467      -1.043 -44.038 -13.302  1.00  2.480          O  
ATOM   7602  H   TYR B 467       4.083 -45.535  -9.133  1.00  2.260          H  
ATOM   7603  HA  TYR B 467       4.983 -43.993 -11.485  1.00  2.080          H  
ATOM   7604 1HB  TYR B 467       3.273 -43.294  -9.098  1.00  2.980          H  
ATOM   7605 2HB  TYR B 467       3.785 -42.136 -10.301  1.00  2.980          H  
ATOM   7606  HD1 TYR B 467       1.680 -45.217  -9.906  1.00  2.980          H  
ATOM   7607  HD2 TYR B 467       2.693 -41.767 -12.215  1.00  2.980          H  
ATOM   7608  HE1 TYR B 467      -0.311 -45.563 -11.271  1.00  2.980          H  
ATOM   7609  HE2 TYR B 467       0.702 -42.126 -13.599  1.00  2.980          H  
ATOM   7610  HH  TYR B 467      -1.512 -44.823 -13.007  1.00  2.980          H  
ATOM   7611  N   SER B 468       6.813 -42.644 -10.626  1.00  1.760          N  
ATOM   7612  CA  SER B 468       7.954 -41.816 -10.257  1.00  1.850          C  
ATOM   7613  C   SER B 468       7.554 -40.571  -9.467  1.00  1.760          C  
ATOM   7614  O   SER B 468       6.509 -39.973  -9.759  1.00  1.580          O  
ATOM   7615  CB  SER B 468       8.679 -41.339 -11.499  1.00  2.550          C  
ATOM   7616  OG  SER B 468       9.633 -40.356 -11.180  1.00  2.550          O  
ATOM   7617  H   SER B 468       6.659 -42.833 -11.606  1.00  2.110          H  
ATOM   7618  HA  SER B 468       8.623 -42.446  -9.682  1.00  2.220          H  
ATOM   7619 1HB  SER B 468       9.171 -42.183 -11.986  1.00  3.060          H  
ATOM   7620 2HB  SER B 468       7.985 -40.941 -12.195  1.00  3.060          H  
ATOM   7621  HG  SER B 468       9.915 -39.978 -12.037  1.00  3.060          H  
ATOM   7622  N   PRO B 469       8.364 -40.098  -8.493  1.00  1.920          N  
ATOM   7623  CA  PRO B 469       8.111 -38.893  -7.719  1.00  1.880          C  
ATOM   7624  C   PRO B 469       7.689 -37.711  -8.589  1.00  1.700          C  
ATOM   7625  O   PRO B 469       6.882 -36.897  -8.138  1.00  1.540          O  
ATOM   7626  CB  PRO B 469       9.465 -38.654  -7.041  1.00  2.820          C  
ATOM   7627  CG  PRO B 469      10.035 -40.049  -6.858  1.00  2.820          C  
ATOM   7628  CD  PRO B 469       9.604 -40.820  -8.092  1.00  2.820          C  
ATOM   7629  HA  PRO B 469       7.332 -39.109  -6.974  1.00  2.260          H  
ATOM   7630 1HB  PRO B 469      10.100 -38.009  -7.673  1.00  3.380          H  
ATOM   7631 2HB  PRO B 469       9.320 -38.122  -6.090  1.00  3.380          H  
ATOM   7632 1HG  PRO B 469      11.133 -39.997  -6.753  1.00  3.380          H  
ATOM   7633 2HG  PRO B 469       9.651 -40.495  -5.926  1.00  3.380          H  
ATOM   7634 1HD  PRO B 469      10.378 -40.780  -8.869  1.00  3.380          H  
ATOM   7635 2HD  PRO B 469       9.379 -41.849  -7.770  1.00  3.380          H  
ATOM   7636  N   LEU B 470       8.192 -37.613  -9.837  1.00  1.780          N  
ATOM   7637  CA  LEU B 470       7.752 -36.490 -10.648  1.00  1.700          C  
ATOM   7638  C   LEU B 470       7.047 -36.966 -11.915  1.00  1.460          C  
ATOM   7639  O   LEU B 470       7.156 -36.364 -12.986  1.00  1.320          O  
ATOM   7640  CB  LEU B 470       8.942 -35.608 -11.012  1.00  2.410          C  
ATOM   7641  CG  LEU B 470       9.725 -34.970  -9.831  1.00  2.410          C  
ATOM   7642  CD1 LEU B 470      10.947 -34.312 -10.395  1.00  2.410          C  
ATOM   7643  CD2 LEU B 470       8.858 -33.950  -9.082  1.00  2.410          C  
ATOM   7644  H   LEU B 470       8.863 -38.284 -10.217  1.00  2.140          H  
ATOM   7645  HA  LEU B 470       7.030 -35.905 -10.084  1.00  2.040          H  
ATOM   7646 1HB  LEU B 470       9.642 -36.206 -11.593  1.00  2.890          H  
ATOM   7647 2HB  LEU B 470       8.583 -34.802 -11.638  1.00  2.890          H  
ATOM   7648  HG  LEU B 470      10.045 -35.748  -9.140  1.00  2.890          H  
ATOM   7649 1HD1 LEU B 470      11.531 -33.866  -9.590  1.00  2.890          H  
ATOM   7650 2HD1 LEU B 470      11.551 -35.057 -10.915  1.00  2.890          H  
ATOM   7651 3HD1 LEU B 470      10.645 -33.546 -11.088  1.00  2.890          H  
ATOM   7652 1HD2 LEU B 470       9.433 -33.504  -8.271  1.00  2.890          H  
ATOM   7653 2HD2 LEU B 470       8.548 -33.183  -9.764  1.00  2.890          H  
ATOM   7654 3HD2 LEU B 470       7.978 -34.433  -8.663  1.00  2.890          H  
ATOM   7655  N   LYS B 471       6.208 -37.979 -11.722  1.00  1.460          N  
ATOM   7656  CA  LYS B 471       5.264 -38.511 -12.687  1.00  1.330          C  
ATOM   7657  C   LYS B 471       3.936 -38.434 -11.975  1.00  1.190          C  
ATOM   7658  O   LYS B 471       2.904 -38.098 -12.586  1.00  1.140          O  
ATOM   7659  CB  LYS B 471       5.569 -39.932 -13.128  1.00  1.910          C  
ATOM   7660  CG  LYS B 471       4.611 -40.463 -14.175  1.00  1.910          C  
ATOM   7661  CD  LYS B 471       4.999 -41.846 -14.650  1.00  1.910          C  
ATOM   7662  CE  LYS B 471       3.984 -42.377 -15.655  1.00  1.910          C  
ATOM   7663  NZ  LYS B 471       4.372 -43.710 -16.178  1.00  1.910          N  
ATOM   7664  H   LYS B 471       6.247 -38.457 -10.820  1.00  1.750          H  
ATOM   7665  HA  LYS B 471       5.229 -37.865 -13.563  1.00  1.600          H  
ATOM   7666 1HB  LYS B 471       6.562 -39.958 -13.567  1.00  2.300          H  
ATOM   7667 2HB  LYS B 471       5.548 -40.598 -12.267  1.00  2.300          H  
ATOM   7668 1HG  LYS B 471       3.604 -40.488 -13.780  1.00  2.300          H  
ATOM   7669 2HG  LYS B 471       4.622 -39.787 -15.031  1.00  2.300          H  
ATOM   7670 1HD  LYS B 471       5.988 -41.817 -15.121  1.00  2.300          H  
ATOM   7671 2HD  LYS B 471       5.038 -42.523 -13.796  1.00  2.300          H  
ATOM   7672 1HE  LYS B 471       3.013 -42.455 -15.168  1.00  2.300          H  
ATOM   7673 2HE  LYS B 471       3.903 -41.680 -16.491  1.00  2.300          H  
ATOM   7674 1HZ  LYS B 471       3.674 -44.026 -16.834  1.00  2.300          H  
ATOM   7675 2HZ  LYS B 471       5.281 -43.623 -16.653  1.00  2.300          H  
ATOM   7676 3HZ  LYS B 471       4.446 -44.374 -15.422  1.00  2.300          H  
ATOM   7677  N   THR B 472       3.996 -38.706 -10.646  1.00  1.220          N  
ATOM   7678  CA  THR B 472       2.815 -38.673  -9.780  1.00  1.180          C  
ATOM   7679  C   THR B 472       2.296 -37.258  -9.766  1.00  1.110          C  
ATOM   7680  O   THR B 472       1.093 -37.010  -9.724  1.00  1.130          O  
ATOM   7681  CB  THR B 472       3.108 -39.027  -8.305  1.00  1.670          C  
ATOM   7682  OG1 THR B 472       4.103 -38.127  -7.819  1.00  1.670          O  
ATOM   7683  CG2 THR B 472       3.548 -40.436  -8.122  1.00  1.670          C  
ATOM   7684  H   THR B 472       4.901 -38.983 -10.248  1.00  1.460          H  
ATOM   7685  HA  THR B 472       2.054 -39.342 -10.178  1.00  1.420          H  
ATOM   7686  HB  THR B 472       2.197 -38.880  -7.732  1.00  2.000          H  
ATOM   7687  HG1 THR B 472       4.176 -38.199  -6.867  1.00  2.000          H  
ATOM   7688 1HG2 THR B 472       3.724 -40.638  -7.069  1.00  2.000          H  
ATOM   7689 2HG2 THR B 472       2.765 -41.073  -8.484  1.00  2.000          H  
ATOM   7690 3HG2 THR B 472       4.450 -40.619  -8.668  1.00  2.000          H  
ATOM   7691  N   PHE B 473       3.186 -36.296  -9.909  1.00  1.120          N  
ATOM   7692  CA  PHE B 473       2.740 -34.929  -9.935  1.00  1.070          C  
ATOM   7693  C   PHE B 473       1.657 -34.693 -10.999  1.00  1.030          C  
ATOM   7694  O   PHE B 473       0.618 -34.090 -10.730  1.00  1.000          O  
ATOM   7695  CB  PHE B 473       3.869 -33.957 -10.188  1.00  1.520          C  
ATOM   7696  CG  PHE B 473       3.311 -32.609 -10.348  1.00  1.520          C  
ATOM   7697  CD1 PHE B 473       2.934 -31.853  -9.255  1.00  1.520          C  
ATOM   7698  CD2 PHE B 473       3.135 -32.091 -11.614  1.00  1.520          C  
ATOM   7699  CE1 PHE B 473       2.398 -30.617  -9.448  1.00  1.520          C  
ATOM   7700  CE2 PHE B 473       2.611 -30.877 -11.812  1.00  1.520          C  
ATOM   7701  CZ  PHE B 473       2.241 -30.134 -10.749  1.00  1.520          C  
ATOM   7702  H   PHE B 473       4.168 -36.539  -9.897  1.00  1.340          H  
ATOM   7703  HA  PHE B 473       2.360 -34.702  -8.956  1.00  1.280          H  
ATOM   7704 1HB  PHE B 473       4.563 -33.958  -9.348  1.00  1.820          H  
ATOM   7705 2HB  PHE B 473       4.417 -34.225 -11.092  1.00  1.820          H  
ATOM   7706  HD1 PHE B 473       3.060 -32.253  -8.249  1.00  1.820          H  
ATOM   7707  HD2 PHE B 473       3.432 -32.679 -12.461  1.00  1.820          H  
ATOM   7708  HE1 PHE B 473       2.095 -30.022  -8.589  1.00  1.820          H  
ATOM   7709  HE2 PHE B 473       2.488 -30.495 -12.827  1.00  1.820          H  
ATOM   7710  HZ  PHE B 473       1.828 -29.168 -10.942  1.00  1.820          H  
ATOM   7711  N   PHE B 474       1.895 -35.143 -12.220  1.00  1.040          N  
ATOM   7712  CA  PHE B 474       0.973 -34.877 -13.304  1.00  1.040          C  
ATOM   7713  C   PHE B 474      -0.243 -35.799 -13.278  1.00  1.020          C  
ATOM   7714  O   PHE B 474      -1.351 -35.406 -13.645  1.00  1.020          O  
ATOM   7715  CB  PHE B 474       1.713 -35.075 -14.620  1.00  1.460          C  
ATOM   7716  CG  PHE B 474       2.805 -34.092 -14.802  1.00  1.460          C  
ATOM   7717  CD1 PHE B 474       4.121 -34.453 -14.500  1.00  1.460          C  
ATOM   7718  CD2 PHE B 474       2.548 -32.806 -15.247  1.00  1.460          C  
ATOM   7719  CE1 PHE B 474       5.142 -33.553 -14.641  1.00  1.460          C  
ATOM   7720  CE2 PHE B 474       3.577 -31.902 -15.393  1.00  1.460          C  
ATOM   7721  CZ  PHE B 474       4.872 -32.276 -15.092  1.00  1.460          C  
ATOM   7722  H   PHE B 474       2.725 -35.686 -12.411  1.00  1.250          H  
ATOM   7723  HA  PHE B 474       0.633 -33.844 -13.222  1.00  1.250          H  
ATOM   7724 1HB  PHE B 474       2.140 -36.076 -14.652  1.00  1.750          H  
ATOM   7725 2HB  PHE B 474       1.017 -34.984 -15.452  1.00  1.750          H  
ATOM   7726  HD1 PHE B 474       4.343 -35.462 -14.145  1.00  1.750          H  
ATOM   7727  HD2 PHE B 474       1.521 -32.514 -15.478  1.00  1.750          H  
ATOM   7728  HE1 PHE B 474       6.165 -33.853 -14.399  1.00  1.750          H  
ATOM   7729  HE2 PHE B 474       3.372 -30.889 -15.745  1.00  1.750          H  
ATOM   7730  HZ  PHE B 474       5.671 -31.562 -15.214  1.00  1.750          H  
ATOM   7731  N   HIS B 475      -0.012 -37.055 -12.905  1.00  1.060          N  
ATOM   7732  CA  HIS B 475      -1.047 -38.078 -12.926  1.00  1.120          C  
ATOM   7733  C   HIS B 475      -1.948 -38.163 -11.693  1.00  1.040          C  
ATOM   7734  O   HIS B 475      -3.121 -38.528 -11.803  1.00  1.060          O  
ATOM   7735  CB  HIS B 475      -0.371 -39.429 -13.145  1.00  1.540          C  
ATOM   7736  CG  HIS B 475       0.235 -39.551 -14.501  1.00  1.540          C  
ATOM   7737  ND1 HIS B 475       1.448 -38.985 -14.823  1.00  1.540          N  
ATOM   7738  CD2 HIS B 475      -0.197 -40.177 -15.618  1.00  1.540          C  
ATOM   7739  CE1 HIS B 475       1.733 -39.250 -16.085  1.00  1.540          C  
ATOM   7740  NE2 HIS B 475       0.753 -39.977 -16.590  1.00  1.540          N  
ATOM   7741  H   HIS B 475       0.933 -37.324 -12.623  1.00  1.270          H  
ATOM   7742  HA  HIS B 475      -1.692 -37.892 -13.782  1.00  1.340          H  
ATOM   7743 1HB  HIS B 475       0.425 -39.559 -12.410  1.00  1.850          H  
ATOM   7744 2HB  HIS B 475      -1.090 -40.236 -13.003  1.00  1.850          H  
ATOM   7745  HD1 HIS B 475       2.080 -38.495 -14.174  1.00  1.850          H  
ATOM   7746  HD2 HIS B 475      -1.093 -40.759 -15.839  1.00  1.850          H  
ATOM   7747  HE1 HIS B 475       2.656 -38.883 -16.532  1.00  1.850          H  
ATOM   7748  N   ILE B 476      -1.390 -37.888 -10.519  1.00  1.070          N  
ATOM   7749  CA  ILE B 476      -2.071 -38.071  -9.250  1.00  1.150          C  
ATOM   7750  C   ILE B 476      -2.349 -36.731  -8.549  1.00  1.100          C  
ATOM   7751  O   ILE B 476      -3.472 -36.465  -8.114  1.00  1.160          O  
ATOM   7752  CB  ILE B 476      -1.178 -38.948  -8.338  1.00  1.580          C  
ATOM   7753  CG1 ILE B 476      -0.755 -40.276  -9.090  1.00  1.580          C  
ATOM   7754  CG2 ILE B 476      -1.898 -39.282  -7.008  1.00  1.580          C  
ATOM   7755  CD1 ILE B 476      -1.844 -41.229  -9.547  1.00  1.580          C  
ATOM   7756  H   ILE B 476      -0.430 -37.566 -10.492  1.00  1.280          H  
ATOM   7757  HA  ILE B 476      -3.025 -38.564  -9.427  1.00  1.380          H  
ATOM   7758  HB  ILE B 476      -0.267 -38.410  -8.103  1.00  1.890          H  
ATOM   7759 1HG1 ILE B 476      -0.202 -39.991  -9.973  1.00  1.890          H  
ATOM   7760 2HG1 ILE B 476      -0.089 -40.794  -8.444  1.00  1.890          H  
ATOM   7761 1HG2 ILE B 476      -1.243 -39.892  -6.389  1.00  1.890          H  
ATOM   7762 2HG2 ILE B 476      -2.145 -38.363  -6.477  1.00  1.890          H  
ATOM   7763 3HG2 ILE B 476      -2.815 -39.830  -7.205  1.00  1.890          H  
ATOM   7764 1HD1 ILE B 476      -1.378 -42.079 -10.052  1.00  1.890          H  
ATOM   7765 2HD1 ILE B 476      -2.414 -41.591  -8.696  1.00  1.890          H  
ATOM   7766 3HD1 ILE B 476      -2.512 -40.728 -10.243  1.00  1.890          H  
ATOM   7767  N   THR B 477      -1.292 -35.918  -8.391  1.00  1.040          N  
ATOM   7768  CA  THR B 477      -1.349 -34.658  -7.633  1.00  1.020          C  
ATOM   7769  C   THR B 477      -2.113 -33.535  -8.313  1.00  0.940          C  
ATOM   7770  O   THR B 477      -3.069 -32.993  -7.762  1.00  0.980          O  
ATOM   7771  CB  THR B 477       0.076 -34.104  -7.421  1.00  1.440          C  
ATOM   7772  OG1 THR B 477       0.854 -35.019  -6.689  1.00  1.440          O  
ATOM   7773  CG2 THR B 477       0.074 -32.805  -6.719  1.00  1.440          C  
ATOM   7774  H   THR B 477      -0.413 -36.203  -8.822  1.00  1.250          H  
ATOM   7775  HA  THR B 477      -1.817 -34.860  -6.669  1.00  1.220          H  
ATOM   7776  HB  THR B 477       0.512 -33.936  -8.352  1.00  1.720          H  
ATOM   7777  HG1 THR B 477       0.951 -35.825  -7.199  1.00  1.720          H  
ATOM   7778 1HG2 THR B 477       1.083 -32.457  -6.621  1.00  1.720          H  
ATOM   7779 2HG2 THR B 477      -0.472 -32.093  -7.292  1.00  1.720          H  
ATOM   7780 3HG2 THR B 477      -0.370 -32.909  -5.749  1.00  1.720          H  
ATOM   7781  N   LEU B 478      -1.737 -33.202  -9.534  1.00  0.900          N  
ATOM   7782  CA  LEU B 478      -2.321 -32.062 -10.202  1.00  0.880          C  
ATOM   7783  C   LEU B 478      -3.866 -32.167 -10.312  1.00  0.880          C  
ATOM   7784  O   LEU B 478      -4.536 -31.167 -10.049  1.00  0.880          O  
ATOM   7785  CB  LEU B 478      -1.565 -31.832 -11.535  1.00  1.240          C  
ATOM   7786  CG  LEU B 478      -1.963 -30.662 -12.425  1.00  1.240          C  
ATOM   7787  CD1 LEU B 478      -1.741 -29.348 -11.672  1.00  1.240          C  
ATOM   7788  CD2 LEU B 478      -1.096 -30.719 -13.694  1.00  1.240          C  
ATOM   7789  H   LEU B 478      -0.949 -33.685  -9.960  1.00  1.080          H  
ATOM   7790  HA  LEU B 478      -2.105 -31.199  -9.578  1.00  1.060          H  
ATOM   7791 1HB  LEU B 478      -0.522 -31.654 -11.265  1.00  1.490          H  
ATOM   7792 2HB  LEU B 478      -1.552 -32.714 -12.137  1.00  1.490          H  
ATOM   7793  HG  LEU B 478      -3.016 -30.736 -12.696  1.00  1.490          H  
ATOM   7794 1HD1 LEU B 478      -2.009 -28.506 -12.309  1.00  1.490          H  
ATOM   7795 2HD1 LEU B 478      -2.356 -29.327 -10.784  1.00  1.490          H  
ATOM   7796 3HD1 LEU B 478      -0.698 -29.271 -11.395  1.00  1.490          H  
ATOM   7797 1HD2 LEU B 478      -1.356 -29.892 -14.356  1.00  1.490          H  
ATOM   7798 2HD2 LEU B 478      -0.043 -30.651 -13.421  1.00  1.490          H  
ATOM   7799 3HD2 LEU B 478      -1.273 -31.667 -14.210  1.00  1.490          H  
ATOM   7800  N   PRO B 479      -4.482 -33.330 -10.669  1.00  0.920          N  
ATOM   7801  CA  PRO B 479      -5.929 -33.561 -10.695  1.00  1.000          C  
ATOM   7802  C   PRO B 479      -6.613 -33.402  -9.323  1.00  1.050          C  
ATOM   7803  O   PRO B 479      -7.835 -33.269  -9.254  1.00  1.140          O  
ATOM   7804  CB  PRO B 479      -6.035 -35.021 -11.168  1.00  1.500          C  
ATOM   7805  CG  PRO B 479      -4.780 -35.271 -11.940  1.00  1.500          C  
ATOM   7806  CD  PRO B 479      -3.720 -34.485 -11.224  1.00  1.500          C  
ATOM   7807  HA  PRO B 479      -6.384 -32.884 -11.426  1.00  1.200          H  
ATOM   7808 1HB  PRO B 479      -6.123 -35.687 -10.295  1.00  1.800          H  
ATOM   7809 2HB  PRO B 479      -6.948 -35.157 -11.769  1.00  1.800          H  
ATOM   7810 1HG  PRO B 479      -4.555 -36.352 -11.956  1.00  1.800          H  
ATOM   7811 2HG  PRO B 479      -4.898 -34.962 -12.987  1.00  1.800          H  
ATOM   7812 1HD  PRO B 479      -3.310 -35.100 -10.451  1.00  1.800          H  
ATOM   7813 2HD  PRO B 479      -2.996 -34.207 -11.955  1.00  1.800          H  
ATOM   7814  N   TYR B 480      -5.840 -33.466  -8.240  1.00  1.050          N  
ATOM   7815  CA  TYR B 480      -6.338 -33.347  -6.879  1.00  1.160          C  
ATOM   7816  C   TYR B 480      -6.281 -31.891  -6.453  1.00  1.180          C  
ATOM   7817  O   TYR B 480      -7.183 -31.375  -5.787  1.00  1.350          O  
ATOM   7818  CB  TYR B 480      -5.513 -34.193  -5.916  1.00  1.580          C  
ATOM   7819  CG  TYR B 480      -6.031 -34.151  -4.533  1.00  1.580          C  
ATOM   7820  CD1 TYR B 480      -7.099 -34.950  -4.173  1.00  1.580          C  
ATOM   7821  CD2 TYR B 480      -5.463 -33.295  -3.623  1.00  1.580          C  
ATOM   7822  CE1 TYR B 480      -7.583 -34.903  -2.891  1.00  1.580          C  
ATOM   7823  CE2 TYR B 480      -5.951 -33.241  -2.361  1.00  1.580          C  
ATOM   7824  CZ  TYR B 480      -7.004 -34.044  -1.981  1.00  1.580          C  
ATOM   7825  OH  TYR B 480      -7.473 -34.020  -0.682  1.00  1.580          O  
ATOM   7826  H   TYR B 480      -4.831 -33.546  -8.329  1.00  1.260          H  
ATOM   7827  HA  TYR B 480      -7.376 -33.673  -6.852  1.00  1.390          H  
ATOM   7828 1HB  TYR B 480      -5.494 -35.230  -6.254  1.00  1.900          H  
ATOM   7829 2HB  TYR B 480      -4.487 -33.838  -5.900  1.00  1.900          H  
ATOM   7830  HD1 TYR B 480      -7.550 -35.625  -4.900  1.00  1.900          H  
ATOM   7831  HD2 TYR B 480      -4.628 -32.655  -3.914  1.00  1.900          H  
ATOM   7832  HE1 TYR B 480      -8.416 -35.541  -2.595  1.00  1.900          H  
ATOM   7833  HE2 TYR B 480      -5.505 -32.558  -1.643  1.00  1.900          H  
ATOM   7834  HH  TYR B 480      -6.786 -33.636  -0.076  1.00  1.900          H  
ATOM   7835  N   LEU B 481      -5.178 -31.238  -6.825  1.00  1.070          N  
ATOM   7836  CA  LEU B 481      -4.923 -29.855  -6.461  1.00  1.140          C  
ATOM   7837  C   LEU B 481      -5.744 -28.875  -7.294  1.00  1.020          C  
ATOM   7838  O   LEU B 481      -6.038 -27.762  -6.832  1.00  1.010          O  
ATOM   7839  CB  LEU B 481      -3.474 -29.454  -6.751  1.00  1.570          C  
ATOM   7840  CG  LEU B 481      -2.328 -30.143  -6.050  1.00  1.570          C  
ATOM   7841  CD1 LEU B 481      -1.020 -29.507  -6.609  1.00  1.570          C  
ATOM   7842  CD2 LEU B 481      -2.436 -30.042  -4.564  1.00  1.570          C  
ATOM   7843  H   LEU B 481      -4.466 -31.766  -7.334  1.00  1.280          H  
ATOM   7844  HA  LEU B 481      -5.171 -29.722  -5.417  1.00  1.370          H  
ATOM   7845 1HB  LEU B 481      -3.313 -29.615  -7.817  1.00  1.880          H  
ATOM   7846 2HB  LEU B 481      -3.379 -28.391  -6.549  1.00  1.880          H  
ATOM   7847  HG  LEU B 481      -2.335 -31.182  -6.305  1.00  1.880          H  
ATOM   7848 1HD1 LEU B 481      -0.153 -29.984  -6.173  1.00  1.880          H  
ATOM   7849 2HD1 LEU B 481      -0.989 -29.632  -7.693  1.00  1.880          H  
ATOM   7850 3HD1 LEU B 481      -1.005 -28.445  -6.367  1.00  1.880          H  
ATOM   7851 1HD2 LEU B 481      -1.600 -30.559  -4.121  1.00  1.880          H  
ATOM   7852 2HD2 LEU B 481      -2.432 -28.999  -4.262  1.00  1.880          H  
ATOM   7853 3HD2 LEU B 481      -3.348 -30.519  -4.239  1.00  1.880          H  
ATOM   7854  N   MET B 482      -6.160 -29.299  -8.495  1.00  1.000          N  
ATOM   7855  CA  MET B 482      -6.832 -28.425  -9.443  1.00  0.950          C  
ATOM   7856  C   MET B 482      -8.021 -27.593  -8.926  1.00  0.990          C  
ATOM   7857  O   MET B 482      -8.134 -26.435  -9.327  1.00  0.960          O  
ATOM   7858  CB  MET B 482      -7.206 -29.205 -10.699  1.00  1.350          C  
ATOM   7859  CG  MET B 482      -7.641 -28.327 -11.866  1.00  1.350          C  
ATOM   7860  SD  MET B 482      -6.303 -27.193 -12.403  1.00  1.350          S  
ATOM   7861  CE  MET B 482      -5.048 -28.298 -13.065  1.00  1.350          C  
ATOM   7862  H   MET B 482      -5.847 -30.216  -8.831  1.00  1.200          H  
ATOM   7863  HA  MET B 482      -6.090 -27.730  -9.774  1.00  1.140          H  
ATOM   7864 1HB  MET B 482      -6.371 -29.810 -11.011  1.00  1.620          H  
ATOM   7865 2HB  MET B 482      -8.018 -29.893 -10.494  1.00  1.620          H  
ATOM   7866 1HG  MET B 482      -7.917 -28.960 -12.705  1.00  1.620          H  
ATOM   7867 2HG  MET B 482      -8.512 -27.730 -11.591  1.00  1.620          H  
ATOM   7868 1HE  MET B 482      -4.204 -27.709 -13.423  1.00  1.620          H  
ATOM   7869 2HE  MET B 482      -4.705 -28.973 -12.286  1.00  1.620          H  
ATOM   7870 3HE  MET B 482      -5.463 -28.874 -13.893  1.00  1.620          H  
ATOM   7871  N   PRO B 483      -8.924 -28.071  -8.046  1.00  1.150          N  
ATOM   7872  CA  PRO B 483     -10.024 -27.274  -7.511  1.00  1.250          C  
ATOM   7873  C   PRO B 483      -9.535 -26.011  -6.769  1.00  1.150          C  
ATOM   7874  O   PRO B 483     -10.295 -25.055  -6.622  1.00  1.240          O  
ATOM   7875  CB  PRO B 483     -10.726 -28.260  -6.569  1.00  1.880          C  
ATOM   7876  CG  PRO B 483     -10.375 -29.629  -7.128  1.00  1.880          C  
ATOM   7877  CD  PRO B 483      -8.963 -29.480  -7.630  1.00  1.880          C  
ATOM   7878  HA  PRO B 483     -10.690 -26.992  -8.340  1.00  1.500          H  
ATOM   7879 1HB  PRO B 483     -10.357 -28.114  -5.543  1.00  2.250          H  
ATOM   7880 2HB  PRO B 483     -11.809 -28.059  -6.550  1.00  2.250          H  
ATOM   7881 1HG  PRO B 483     -10.452 -30.400  -6.344  1.00  2.250          H  
ATOM   7882 2HG  PRO B 483     -11.075 -29.910  -7.922  1.00  2.250          H  
ATOM   7883 1HD  PRO B 483      -8.309 -29.618  -6.791  1.00  2.250          H  
ATOM   7884 2HD  PRO B 483      -8.766 -30.183  -8.437  1.00  2.250          H  
ATOM   7885  N   SER B 484      -8.270 -26.013  -6.310  1.00  1.020          N  
ATOM   7886  CA  SER B 484      -7.651 -24.887  -5.603  1.00  0.950          C  
ATOM   7887  C   SER B 484      -6.884 -24.038  -6.605  1.00  0.860          C  
ATOM   7888  O   SER B 484      -6.944 -22.800  -6.597  1.00  0.840          O  
ATOM   7889  CB  SER B 484      -6.715 -25.331  -4.511  1.00  1.360          C  
ATOM   7890  OG  SER B 484      -6.147 -24.207  -3.899  1.00  1.360          O  
ATOM   7891  H   SER B 484      -7.671 -26.824  -6.463  1.00  1.220          H  
ATOM   7892  HA  SER B 484      -8.436 -24.274  -5.160  1.00  1.140          H  
ATOM   7893 1HB  SER B 484      -7.257 -25.920  -3.776  1.00  1.630          H  
ATOM   7894 2HB  SER B 484      -5.931 -25.957  -4.932  1.00  1.630          H  
ATOM   7895  HG  SER B 484      -5.555 -24.532  -3.219  1.00  1.630          H  
ATOM   7896  N   ILE B 485      -6.181 -24.725  -7.505  1.00  0.840          N  
ATOM   7897  CA  ILE B 485      -5.380 -24.085  -8.545  1.00  0.800          C  
ATOM   7898  C   ILE B 485      -6.322 -23.186  -9.330  1.00  0.800          C  
ATOM   7899  O   ILE B 485      -5.936 -22.100  -9.743  1.00  0.780          O  
ATOM   7900  CB  ILE B 485      -4.682 -25.097  -9.444  1.00  1.140          C  
ATOM   7901  CG1 ILE B 485      -3.621 -25.831  -8.618  1.00  1.140          C  
ATOM   7902  CG2 ILE B 485      -4.039 -24.392 -10.615  1.00  1.140          C  
ATOM   7903  CD1 ILE B 485      -3.054 -27.062  -9.266  1.00  1.140          C  
ATOM   7904  H   ILE B 485      -6.200 -25.744  -7.434  1.00  1.010          H  
ATOM   7905  HA  ILE B 485      -4.617 -23.468  -8.074  1.00  0.960          H  
ATOM   7906  HB  ILE B 485      -5.384 -25.785  -9.808  1.00  1.360          H  
ATOM   7907 1HG1 ILE B 485      -2.815 -25.140  -8.429  1.00  1.360          H  
ATOM   7908 2HG1 ILE B 485      -4.054 -26.117  -7.660  1.00  1.360          H  
ATOM   7909 1HG2 ILE B 485      -3.539 -25.099 -11.263  1.00  1.360          H  
ATOM   7910 2HG2 ILE B 485      -4.788 -23.871 -11.201  1.00  1.360          H  
ATOM   7911 3HG2 ILE B 485      -3.322 -23.687 -10.224  1.00  1.360          H  
ATOM   7912 1HD1 ILE B 485      -2.305 -27.491  -8.609  1.00  1.360          H  
ATOM   7913 2HD1 ILE B 485      -3.836 -27.784  -9.439  1.00  1.360          H  
ATOM   7914 3HD1 ILE B 485      -2.596 -26.826 -10.202  1.00  1.360          H  
ATOM   7915  N   PHE B 486      -7.552 -23.645  -9.545  1.00  0.860          N  
ATOM   7916  CA  PHE B 486      -8.585 -22.841 -10.171  1.00  0.900          C  
ATOM   7917  C   PHE B 486      -8.614 -21.425  -9.597  1.00  0.870          C  
ATOM   7918  O   PHE B 486      -8.730 -20.455 -10.353  1.00  0.830          O  
ATOM   7919  CB  PHE B 486      -9.948 -23.479  -9.921  1.00  1.240          C  
ATOM   7920  CG  PHE B 486     -11.121 -22.645 -10.345  1.00  1.240          C  
ATOM   7921  CD1 PHE B 486     -11.515 -22.569 -11.664  1.00  1.240          C  
ATOM   7922  CD2 PHE B 486     -11.848 -21.929  -9.388  1.00  1.240          C  
ATOM   7923  CE1 PHE B 486     -12.604 -21.801 -12.024  1.00  1.240          C  
ATOM   7924  CE2 PHE B 486     -12.932 -21.170  -9.746  1.00  1.240          C  
ATOM   7925  CZ  PHE B 486     -13.312 -21.104 -11.066  1.00  1.240          C  
ATOM   7926  H   PHE B 486      -7.777 -24.598  -9.250  1.00  1.030          H  
ATOM   7927  HA  PHE B 486      -8.387 -22.788 -11.242  1.00  1.080          H  
ATOM   7928 1HB  PHE B 486      -9.997 -24.438 -10.435  1.00  1.490          H  
ATOM   7929 2HB  PHE B 486     -10.052 -23.688  -8.855  1.00  1.490          H  
ATOM   7930  HD1 PHE B 486     -10.959 -23.121 -12.420  1.00  1.490          H  
ATOM   7931  HD2 PHE B 486     -11.544 -21.983  -8.335  1.00  1.490          H  
ATOM   7932  HE1 PHE B 486     -12.906 -21.746 -13.069  1.00  1.490          H  
ATOM   7933  HE2 PHE B 486     -13.488 -20.620  -8.989  1.00  1.490          H  
ATOM   7934  HZ  PHE B 486     -14.171 -20.500 -11.355  1.00  1.490          H  
ATOM   7935  N   SER B 487      -8.551 -21.277  -8.264  1.00  0.900          N  
ATOM   7936  CA  SER B 487      -8.598 -19.946  -7.704  1.00  0.890          C  
ATOM   7937  C   SER B 487      -7.349 -19.212  -8.134  1.00  0.800          C  
ATOM   7938  O   SER B 487      -7.417 -18.085  -8.612  1.00  0.820          O  
ATOM   7939  CB  SER B 487      -8.675 -19.959  -6.187  1.00  1.250          C  
ATOM   7940  OG  SER B 487      -9.895 -20.492  -5.729  1.00  1.250          O  
ATOM   7941  H   SER B 487      -8.385 -22.066  -7.645  1.00  1.080          H  
ATOM   7942  HA  SER B 487      -9.469 -19.444  -8.106  1.00  1.070          H  
ATOM   7943 1HB  SER B 487      -7.849 -20.544  -5.786  1.00  1.500          H  
ATOM   7944 2HB  SER B 487      -8.558 -18.944  -5.817  1.00  1.500          H  
ATOM   7945  HG  SER B 487      -9.884 -20.400  -4.777  1.00  1.500          H  
ATOM   7946  N   ALA B 488      -6.200 -19.893  -8.091  1.00  0.710          N  
ATOM   7947  CA  ALA B 488      -4.948 -19.249  -8.505  1.00  0.650          C  
ATOM   7948  C   ALA B 488      -5.037 -18.748  -9.943  1.00  0.640          C  
ATOM   7949  O   ALA B 488      -4.537 -17.665 -10.252  1.00  0.620          O  
ATOM   7950  CB  ALA B 488      -3.783 -20.200  -8.371  1.00  0.930          C  
ATOM   7951  H   ALA B 488      -6.224 -20.843  -7.695  1.00  0.850          H  
ATOM   7952  HA  ALA B 488      -4.779 -18.388  -7.870  1.00  0.780          H  
ATOM   7953 1HB  ALA B 488      -2.901 -19.693  -8.667  1.00  1.120          H  
ATOM   7954 2HB  ALA B 488      -3.698 -20.525  -7.337  1.00  1.120          H  
ATOM   7955 3HB  ALA B 488      -3.919 -21.056  -9.005  1.00  1.120          H  
ATOM   7956  N   VAL B 489      -5.713 -19.502 -10.809  1.00  0.680          N  
ATOM   7957  CA  VAL B 489      -5.871 -19.104 -12.203  1.00  0.700          C  
ATOM   7958  C   VAL B 489      -6.666 -17.813 -12.290  1.00  0.720          C  
ATOM   7959  O   VAL B 489      -6.272 -16.853 -12.963  1.00  0.710          O  
ATOM   7960  CB  VAL B 489      -6.554 -20.234 -13.009  1.00  0.970          C  
ATOM   7961  CG1 VAL B 489      -6.939 -19.785 -14.428  1.00  0.970          C  
ATOM   7962  CG2 VAL B 489      -5.589 -21.399 -13.086  1.00  0.970          C  
ATOM   7963  H   VAL B 489      -6.069 -20.399 -10.462  1.00  0.820          H  
ATOM   7964  HA  VAL B 489      -4.903 -18.932 -12.625  1.00  0.840          H  
ATOM   7965  HB  VAL B 489      -7.465 -20.529 -12.501  1.00  1.170          H  
ATOM   7966 1HG1 VAL B 489      -7.416 -20.615 -14.946  1.00  1.170          H  
ATOM   7967 2HG1 VAL B 489      -7.634 -18.947 -14.387  1.00  1.170          H  
ATOM   7968 3HG1 VAL B 489      -6.063 -19.495 -14.976  1.00  1.170          H  
ATOM   7969 1HG2 VAL B 489      -6.043 -22.227 -13.629  1.00  1.170          H  
ATOM   7970 2HG2 VAL B 489      -4.681 -21.080 -13.597  1.00  1.170          H  
ATOM   7971 3HG2 VAL B 489      -5.342 -21.720 -12.092  1.00  1.170          H  
ATOM   7972  N   LEU B 490      -7.777 -17.772 -11.596  1.00  0.780          N  
ATOM   7973  CA  LEU B 490      -8.606 -16.592 -11.613  1.00  0.830          C  
ATOM   7974  C   LEU B 490      -7.937 -15.365 -10.994  1.00  0.800          C  
ATOM   7975  O   LEU B 490      -7.999 -14.260 -11.559  1.00  0.810          O  
ATOM   7976  CB  LEU B 490      -9.881 -16.946 -10.875  1.00  1.140          C  
ATOM   7977  CG  LEU B 490     -11.033 -17.462 -11.714  1.00  1.140          C  
ATOM   7978  CD1 LEU B 490     -10.634 -18.686 -12.546  1.00  1.140          C  
ATOM   7979  CD2 LEU B 490     -12.081 -17.837 -10.788  1.00  1.140          C  
ATOM   7980  H   LEU B 490      -8.069 -18.609 -11.074  1.00  0.940          H  
ATOM   7981  HA  LEU B 490      -8.841 -16.356 -12.648  1.00  1.000          H  
ATOM   7982 1HB  LEU B 490      -9.626 -17.759 -10.196  1.00  1.370          H  
ATOM   7983 2HB  LEU B 490     -10.203 -16.121 -10.277  1.00  1.370          H  
ATOM   7984  HG  LEU B 490     -11.379 -16.682 -12.389  1.00  1.370          H  
ATOM   7985 1HD1 LEU B 490     -11.499 -19.031 -13.109  1.00  1.370          H  
ATOM   7986 2HD1 LEU B 490      -9.842 -18.435 -13.242  1.00  1.370          H  
ATOM   7987 3HD1 LEU B 490     -10.300 -19.480 -11.894  1.00  1.370          H  
ATOM   7988 1HD2 LEU B 490     -12.930 -18.215 -11.338  1.00  1.370          H  
ATOM   7989 2HD2 LEU B 490     -11.703 -18.614 -10.138  1.00  1.370          H  
ATOM   7990 3HD2 LEU B 490     -12.369 -16.967 -10.198  1.00  1.370          H  
ATOM   7991  N   VAL B 491      -7.250 -15.562  -9.875  1.00  0.770          N  
ATOM   7992  CA  VAL B 491      -6.626 -14.458  -9.181  1.00  0.790          C  
ATOM   7993  C   VAL B 491      -5.509 -13.864 -10.019  1.00  0.740          C  
ATOM   7994  O   VAL B 491      -5.416 -12.637 -10.149  1.00  0.790          O  
ATOM   7995  CB  VAL B 491      -6.138 -14.905  -7.781  1.00  1.100          C  
ATOM   7996  CG1 VAL B 491      -5.310 -13.770  -7.081  1.00  1.100          C  
ATOM   7997  CG2 VAL B 491      -7.382 -15.301  -6.933  1.00  1.100          C  
ATOM   7998  H   VAL B 491      -7.210 -16.503  -9.483  1.00  0.920          H  
ATOM   7999  HA  VAL B 491      -7.375 -13.698  -9.051  1.00  0.950          H  
ATOM   8000  HB  VAL B 491      -5.481 -15.771  -7.890  1.00  1.320          H  
ATOM   8001 1HG1 VAL B 491      -4.980 -14.114  -6.104  1.00  1.320          H  
ATOM   8002 2HG1 VAL B 491      -4.438 -13.510  -7.680  1.00  1.320          H  
ATOM   8003 3HG1 VAL B 491      -5.926 -12.880  -6.949  1.00  1.320          H  
ATOM   8004 1HG2 VAL B 491      -7.083 -15.634  -5.947  1.00  1.320          H  
ATOM   8005 2HG2 VAL B 491      -8.030 -14.452  -6.828  1.00  1.320          H  
ATOM   8006 3HG2 VAL B 491      -7.927 -16.089  -7.418  1.00  1.320          H  
ATOM   8007  N   VAL B 492      -4.664 -14.716 -10.589  1.00  0.690          N  
ATOM   8008  CA  VAL B 492      -3.570 -14.264 -11.424  1.00  0.690          C  
ATOM   8009  C   VAL B 492      -4.067 -13.512 -12.658  1.00  0.640          C  
ATOM   8010  O   VAL B 492      -3.490 -12.473 -13.008  1.00  0.630          O  
ATOM   8011  CB  VAL B 492      -2.654 -15.437 -11.765  1.00  0.970          C  
ATOM   8012  CG1 VAL B 492      -1.650 -15.059 -12.832  1.00  0.970          C  
ATOM   8013  CG2 VAL B 492      -1.893 -15.848 -10.479  1.00  0.970          C  
ATOM   8014  H   VAL B 492      -4.788 -15.721 -10.434  1.00  0.830          H  
ATOM   8015  HA  VAL B 492      -2.973 -13.572 -10.831  1.00  0.830          H  
ATOM   8016  HB  VAL B 492      -3.249 -16.264 -12.115  1.00  1.160          H  
ATOM   8017 1HG1 VAL B 492      -1.027 -15.910 -13.011  1.00  1.160          H  
ATOM   8018 2HG1 VAL B 492      -2.159 -14.776 -13.752  1.00  1.160          H  
ATOM   8019 3HG1 VAL B 492      -1.049 -14.242 -12.505  1.00  1.160          H  
ATOM   8020 1HG2 VAL B 492      -1.240 -16.681 -10.705  1.00  1.160          H  
ATOM   8021 2HG2 VAL B 492      -1.298 -15.021 -10.116  1.00  1.160          H  
ATOM   8022 3HG2 VAL B 492      -2.603 -16.139  -9.705  1.00  1.160          H  
ATOM   8023  N   PHE B 493      -5.116 -14.009 -13.335  1.00  0.620          N  
ATOM   8024  CA  PHE B 493      -5.632 -13.282 -14.490  1.00  0.620          C  
ATOM   8025  C   PHE B 493      -5.977 -11.849 -14.106  1.00  0.640          C  
ATOM   8026  O   PHE B 493      -5.526 -10.896 -14.759  1.00  0.620          O  
ATOM   8027  CB  PHE B 493      -6.919 -13.925 -15.024  1.00  0.870          C  
ATOM   8028  CG  PHE B 493      -7.596 -13.118 -16.147  1.00  0.870          C  
ATOM   8029  CD1 PHE B 493      -7.234 -13.290 -17.469  1.00  0.870          C  
ATOM   8030  CD2 PHE B 493      -8.584 -12.157 -15.853  1.00  0.870          C  
ATOM   8031  CE1 PHE B 493      -7.827 -12.537 -18.475  1.00  0.870          C  
ATOM   8032  CE2 PHE B 493      -9.170 -11.414 -16.846  1.00  0.870          C  
ATOM   8033  CZ  PHE B 493      -8.792 -11.601 -18.156  1.00  0.870          C  
ATOM   8034  H   PHE B 493      -5.551 -14.899 -13.062  1.00  0.740          H  
ATOM   8035  HA  PHE B 493      -4.871 -13.272 -15.271  1.00  0.740          H  
ATOM   8036 1HB  PHE B 493      -6.690 -14.921 -15.402  1.00  1.040          H  
ATOM   8037 2HB  PHE B 493      -7.628 -14.049 -14.208  1.00  1.040          H  
ATOM   8038  HD1 PHE B 493      -6.472 -14.028 -17.714  1.00  1.040          H  
ATOM   8039  HD2 PHE B 493      -8.888 -12.000 -14.821  1.00  1.040          H  
ATOM   8040  HE1 PHE B 493      -7.525 -12.683 -19.519  1.00  1.040          H  
ATOM   8041  HE2 PHE B 493      -9.931 -10.672 -16.599  1.00  1.040          H  
ATOM   8042  HZ  PHE B 493      -9.258 -11.011 -18.932  1.00  1.040          H  
ATOM   8043  N   ALA B 494      -6.793 -11.706 -13.044  1.00  0.720          N  
ATOM   8044  CA  ALA B 494      -7.269 -10.408 -12.572  1.00  0.780          C  
ATOM   8045  C   ALA B 494      -6.140  -9.492 -12.118  1.00  0.740          C  
ATOM   8046  O   ALA B 494      -6.202  -8.268 -12.310  1.00  0.750          O  
ATOM   8047  CB  ALA B 494      -8.219 -10.602 -11.437  1.00  1.070          C  
ATOM   8048  H   ALA B 494      -7.091 -12.553 -12.544  1.00  0.860          H  
ATOM   8049  HA  ALA B 494      -7.796  -9.930 -13.392  1.00  0.940          H  
ATOM   8050 1HB  ALA B 494      -8.591  -9.638 -11.113  1.00  1.280          H  
ATOM   8051 2HB  ALA B 494      -9.037 -11.225 -11.747  1.00  1.280          H  
ATOM   8052 3HB  ALA B 494      -7.675 -11.081 -10.631  1.00  1.280          H  
ATOM   8053  N   THR B 495      -5.122 -10.086 -11.487  1.00  0.740          N  
ATOM   8054  CA  THR B 495      -3.980  -9.344 -10.977  1.00  0.750          C  
ATOM   8055  C   THR B 495      -3.283  -8.628 -12.110  1.00  0.660          C  
ATOM   8056  O   THR B 495      -3.026  -7.427 -12.032  1.00  0.770          O  
ATOM   8057  CB  THR B 495      -2.981 -10.306 -10.286  1.00  1.050          C  
ATOM   8058  OG1 THR B 495      -3.614 -10.922  -9.156  1.00  1.050          O  
ATOM   8059  CG2 THR B 495      -1.722  -9.571  -9.828  1.00  1.050          C  
ATOM   8060  H   THR B 495      -5.170 -11.090 -11.310  1.00  0.890          H  
ATOM   8061  HA  THR B 495      -4.332  -8.609 -10.255  1.00  0.900          H  
ATOM   8062  HB  THR B 495      -2.696 -11.081 -10.987  1.00  1.260          H  
ATOM   8063  HG1 THR B 495      -4.376 -11.454  -9.468  1.00  1.260          H  
ATOM   8064 1HG2 THR B 495      -1.050 -10.283  -9.359  1.00  1.260          H  
ATOM   8065 2HG2 THR B 495      -1.214  -9.115 -10.680  1.00  1.260          H  
ATOM   8066 3HG2 THR B 495      -1.994  -8.796  -9.115  1.00  1.260          H  
ATOM   8067  N   SER B 496      -2.993  -9.360 -13.176  1.00  0.610          N  
ATOM   8068  CA  SER B 496      -2.345  -8.788 -14.349  1.00  0.590          C  
ATOM   8069  C   SER B 496      -3.237  -7.746 -15.039  1.00  0.590          C  
ATOM   8070  O   SER B 496      -2.830  -6.601 -15.282  1.00  0.570          O  
ATOM   8071  CB  SER B 496      -1.993  -9.923 -15.277  1.00  0.830          C  
ATOM   8072  OG  SER B 496      -1.439  -9.472 -16.465  1.00  0.830          O  
ATOM   8073  H   SER B 496      -3.220 -10.364 -13.155  1.00  0.730          H  
ATOM   8074  HA  SER B 496      -1.426  -8.296 -14.029  1.00  0.710          H  
ATOM   8075 1HB  SER B 496      -1.282 -10.570 -14.774  1.00  1.000          H  
ATOM   8076 2HB  SER B 496      -2.872 -10.508 -15.461  1.00  1.000          H  
ATOM   8077  HG  SER B 496      -1.250 -10.269 -16.986  1.00  1.000          H  
ATOM   8078  N   PHE B 497      -4.496  -8.126 -15.267  1.00  0.720          N  
ATOM   8079  CA  PHE B 497      -5.523  -7.353 -15.969  1.00  0.920          C  
ATOM   8080  C   PHE B 497      -5.650  -5.917 -15.398  1.00  1.030          C  
ATOM   8081  O   PHE B 497      -5.636  -4.936 -16.146  1.00  1.290          O  
ATOM   8082  CB  PHE B 497      -6.818  -8.184 -15.836  1.00  1.210          C  
ATOM   8083  CG  PHE B 497      -8.104  -7.757 -16.461  1.00  1.210          C  
ATOM   8084  CD1 PHE B 497      -8.372  -8.066 -17.778  1.00  1.210          C  
ATOM   8085  CD2 PHE B 497      -9.076  -7.105 -15.722  1.00  1.210          C  
ATOM   8086  CE1 PHE B 497      -9.575  -7.723 -18.350  1.00  1.210          C  
ATOM   8087  CE2 PHE B 497     -10.285  -6.770 -16.295  1.00  1.210          C  
ATOM   8088  CZ  PHE B 497     -10.531  -7.082 -17.615  1.00  1.210          C  
ATOM   8089  H   PHE B 497      -4.749  -9.082 -15.005  1.00  0.860          H  
ATOM   8090  HA  PHE B 497      -5.243  -7.292 -17.022  1.00  1.100          H  
ATOM   8091 1HB  PHE B 497      -6.607  -9.185 -16.206  1.00  1.450          H  
ATOM   8092 2HB  PHE B 497      -7.009  -8.294 -14.787  1.00  1.450          H  
ATOM   8093  HD1 PHE B 497      -7.615  -8.599 -18.357  1.00  1.450          H  
ATOM   8094  HD2 PHE B 497      -8.879  -6.866 -14.674  1.00  1.450          H  
ATOM   8095  HE1 PHE B 497      -9.769  -7.966 -19.380  1.00  1.450          H  
ATOM   8096  HE2 PHE B 497     -11.046  -6.259 -15.705  1.00  1.450          H  
ATOM   8097  HZ  PHE B 497     -11.481  -6.818 -18.073  1.00  1.450          H  
ATOM   8098  N   ASP B 498      -5.744  -5.798 -14.063  1.00  0.960          N  
ATOM   8099  CA  ASP B 498      -5.875  -4.537 -13.297  1.00  1.240          C  
ATOM   8100  C   ASP B 498      -4.570  -3.879 -12.806  1.00  0.990          C  
ATOM   8101  O   ASP B 498      -4.623  -2.906 -12.038  1.00  1.000          O  
ATOM   8102  CB  ASP B 498      -6.719  -4.808 -12.040  1.00  1.620          C  
ATOM   8103  CG  ASP B 498      -7.171  -3.558 -11.118  1.00  1.620          C  
ATOM   8104  OD1 ASP B 498      -7.779  -2.554 -11.511  1.00  1.620          O  
ATOM   8105  OD2 ASP B 498      -6.901  -3.710  -9.950  1.00  1.620          O  
ATOM   8106  H   ASP B 498      -5.758  -6.664 -13.512  1.00  1.150          H  
ATOM   8107  HA  ASP B 498      -6.394  -3.822 -13.934  1.00  1.490          H  
ATOM   8108 1HB  ASP B 498      -7.616  -5.347 -12.344  1.00  1.950          H  
ATOM   8109 2HB  ASP B 498      -6.153  -5.503 -11.409  1.00  1.950          H  
ATOM   8110  N   ASP B 499      -3.387  -4.362 -13.181  1.00  0.830          N  
ATOM   8111  CA  ASP B 499      -2.231  -3.744 -12.533  1.00  0.690          C  
ATOM   8112  C   ASP B 499      -1.815  -2.401 -13.125  1.00  0.610          C  
ATOM   8113  O   ASP B 499      -1.009  -2.310 -14.069  1.00  0.930          O  
ATOM   8114  CB  ASP B 499      -1.053  -4.700 -12.485  1.00  1.020          C  
ATOM   8115  CG  ASP B 499       0.160  -4.124 -11.714  1.00  1.020          C  
ATOM   8116  OD1 ASP B 499       0.210  -2.905 -11.523  1.00  1.020          O  
ATOM   8117  OD2 ASP B 499       0.995  -4.889 -11.305  1.00  1.020          O  
ATOM   8118  H   ASP B 499      -3.290  -5.138 -13.850  1.00  1.000          H  
ATOM   8119  HA  ASP B 499      -2.507  -3.565 -11.493  1.00  0.830          H  
ATOM   8120 1HB  ASP B 499      -1.362  -5.628 -12.009  1.00  1.230          H  
ATOM   8121 2HB  ASP B 499      -0.777  -4.940 -13.498  1.00  1.230          H  
ATOM   8122  N   TYR B 500      -2.392  -1.362 -12.517  1.00  0.750          N  
ATOM   8123  CA  TYR B 500      -2.252   0.036 -12.893  1.00  0.690          C  
ATOM   8124  C   TYR B 500      -0.836   0.583 -12.918  1.00  0.660          C  
ATOM   8125  O   TYR B 500      -0.424   1.172 -13.924  1.00  0.710          O  
ATOM   8126  CB  TYR B 500      -3.013   0.925 -11.904  1.00  0.990          C  
ATOM   8127  CG  TYR B 500      -2.893   2.377 -12.238  1.00  0.990          C  
ATOM   8128  CD1 TYR B 500      -3.642   2.943 -13.216  1.00  0.990          C  
ATOM   8129  CD2 TYR B 500      -1.991   3.124 -11.584  1.00  0.990          C  
ATOM   8130  CE1 TYR B 500      -3.444   4.252 -13.526  1.00  0.990          C  
ATOM   8131  CE2 TYR B 500      -1.799   4.395 -11.895  1.00  0.990          C  
ATOM   8132  CZ  TYR B 500      -2.509   4.971 -12.864  1.00  0.990          C  
ATOM   8133  OH  TYR B 500      -2.279   6.273 -13.200  1.00  0.990          O  
ATOM   8134  H   TYR B 500      -3.053  -1.616 -11.780  1.00  0.900          H  
ATOM   8135  HA  TYR B 500      -2.653   0.156 -13.895  1.00  0.830          H  
ATOM   8136 1HB  TYR B 500      -4.035   0.653 -11.795  1.00  1.190          H  
ATOM   8137 2HB  TYR B 500      -2.553   0.782 -10.942  1.00  1.190          H  
ATOM   8138  HD1 TYR B 500      -4.365   2.364 -13.752  1.00  1.190          H  
ATOM   8139  HD2 TYR B 500      -1.420   2.685 -10.819  1.00  1.190          H  
ATOM   8140  HE1 TYR B 500      -4.008   4.724 -14.311  1.00  1.190          H  
ATOM   8141  HE2 TYR B 500      -1.061   4.960 -11.366  1.00  1.190          H  
ATOM   8142  HH  TYR B 500      -1.448   6.568 -12.808  1.00  1.190          H  
ATOM   8143  N   VAL B 501      -0.084   0.418 -11.817  1.00  0.740          N  
ATOM   8144  CA  VAL B 501       1.222   1.075 -11.756  1.00  0.860          C  
ATOM   8145  C   VAL B 501       2.252   0.357 -12.595  1.00  0.850          C  
ATOM   8146  O   VAL B 501       3.073   1.011 -13.237  1.00  0.920          O  
ATOM   8147  CB  VAL B 501       1.760   1.276 -10.300  1.00  1.160          C  
ATOM   8148  CG1 VAL B 501       0.761   2.094  -9.462  1.00  1.160          C  
ATOM   8149  CG2 VAL B 501       2.065  -0.050  -9.622  1.00  1.160          C  
ATOM   8150  H   VAL B 501      -0.444  -0.140 -11.054  1.00  0.890          H  
ATOM   8151  HA  VAL B 501       1.103   2.076 -12.171  1.00  1.030          H  
ATOM   8152  HB  VAL B 501       2.677   1.857 -10.351  1.00  1.390          H  
ATOM   8153 1HG1 VAL B 501       1.159   2.259  -8.468  1.00  1.390          H  
ATOM   8154 2HG1 VAL B 501       0.594   3.059  -9.939  1.00  1.390          H  
ATOM   8155 3HG1 VAL B 501      -0.176   1.554  -9.379  1.00  1.390          H  
ATOM   8156 1HG2 VAL B 501       2.443   0.147  -8.626  1.00  1.390          H  
ATOM   8157 2HG2 VAL B 501       1.159  -0.650  -9.552  1.00  1.390          H  
ATOM   8158 3HG2 VAL B 501       2.819  -0.600 -10.168  1.00  1.390          H  
ATOM   8159  N   ILE B 502       2.220  -0.978 -12.638  1.00  0.830          N  
ATOM   8160  CA  ILE B 502       3.236  -1.625 -13.436  1.00  0.900          C  
ATOM   8161  C   ILE B 502       2.998  -1.297 -14.892  1.00  0.950          C  
ATOM   8162  O   ILE B 502       3.937  -0.970 -15.598  1.00  1.330          O  
ATOM   8163  CB  ILE B 502       3.295  -3.154 -13.242  1.00  1.230          C  
ATOM   8164  CG1 ILE B 502       3.662  -3.534 -11.750  1.00  1.230          C  
ATOM   8165  CG2 ILE B 502       4.296  -3.801 -14.246  1.00  1.230          C  
ATOM   8166  CD1 ILE B 502       4.969  -3.016 -11.188  1.00  1.230          C  
ATOM   8167  H   ILE B 502       1.515  -1.529 -12.118  1.00  1.000          H  
ATOM   8168  HA  ILE B 502       4.204  -1.213 -13.173  1.00  1.080          H  
ATOM   8169  HB  ILE B 502       2.314  -3.553 -13.423  1.00  1.480          H  
ATOM   8170 1HG1 ILE B 502       2.863  -3.170 -11.102  1.00  1.480          H  
ATOM   8171 2HG1 ILE B 502       3.669  -4.618 -11.687  1.00  1.480          H  
ATOM   8172 1HG2 ILE B 502       4.295  -4.882 -14.103  1.00  1.480          H  
ATOM   8173 2HG2 ILE B 502       4.006  -3.585 -15.274  1.00  1.480          H  
ATOM   8174 3HG2 ILE B 502       5.292  -3.411 -14.074  1.00  1.480          H  
ATOM   8175 1HD1 ILE B 502       5.065  -3.367 -10.162  1.00  1.480          H  
ATOM   8176 2HD1 ILE B 502       5.814  -3.357 -11.760  1.00  1.480          H  
ATOM   8177 3HD1 ILE B 502       4.951  -1.964 -11.183  1.00  1.480          H  
ATOM   8178  N   THR B 503       1.758  -1.364 -15.382  1.00  1.070          N  
ATOM   8179  CA  THR B 503       1.595  -1.078 -16.796  1.00  1.190          C  
ATOM   8180  C   THR B 503       1.886   0.389 -17.116  1.00  1.020          C  
ATOM   8181  O   THR B 503       2.693   0.698 -18.004  1.00  1.010          O  
ATOM   8182  CB  THR B 503       0.180  -1.446 -17.278  1.00  1.620          C  
ATOM   8183  OG1 THR B 503      -0.049  -2.847 -17.047  1.00  1.620          O  
ATOM   8184  CG2 THR B 503       0.075  -1.184 -18.788  1.00  1.620          C  
ATOM   8185  H   THR B 503       0.944  -1.615 -14.811  1.00  1.280          H  
ATOM   8186  HA  THR B 503       2.304  -1.678 -17.347  1.00  1.430          H  
ATOM   8187  HB  THR B 503      -0.566  -0.860 -16.735  1.00  1.940          H  
ATOM   8188  HG1 THR B 503      -0.231  -2.977 -16.098  1.00  1.940          H  
ATOM   8189 1HG2 THR B 503      -0.906  -1.461 -19.118  1.00  1.940          H  
ATOM   8190 2HG2 THR B 503       0.240  -0.131 -19.013  1.00  1.940          H  
ATOM   8191 3HG2 THR B 503       0.821  -1.784 -19.309  1.00  1.940          H  
ATOM   8192  N   SER B 504       1.297   1.312 -16.345  1.00  1.000          N  
ATOM   8193  CA  SER B 504       1.413   2.745 -16.611  1.00  0.970          C  
ATOM   8194  C   SER B 504       2.851   3.245 -16.640  1.00  0.900          C  
ATOM   8195  O   SER B 504       3.246   4.009 -17.531  1.00  1.000          O  
ATOM   8196  CB  SER B 504       0.649   3.522 -15.551  1.00  1.370          C  
ATOM   8197  OG  SER B 504       0.723   4.906 -15.778  1.00  1.370          O  
ATOM   8198  H   SER B 504       0.679   1.023 -15.585  1.00  1.200          H  
ATOM   8199  HA  SER B 504       0.962   2.944 -17.582  1.00  1.160          H  
ATOM   8200 1HB  SER B 504      -0.384   3.207 -15.537  1.00  1.640          H  
ATOM   8201 2HB  SER B 504       1.067   3.290 -14.570  1.00  1.640          H  
ATOM   8202  HG  SER B 504       0.121   5.324 -15.148  1.00  1.640          H  
ATOM   8203  N   LEU B 505       3.654   2.802 -15.679  1.00  0.950          N  
ATOM   8204  CA  LEU B 505       5.027   3.243 -15.555  1.00  1.100          C  
ATOM   8205  C   LEU B 505       6.046   2.377 -16.309  1.00  1.150          C  
ATOM   8206  O   LEU B 505       7.242   2.603 -16.151  1.00  1.390          O  
ATOM   8207  CB  LEU B 505       5.388   3.267 -14.072  1.00  1.480          C  
ATOM   8208  CG  LEU B 505       4.609   4.231 -13.133  1.00  1.480          C  
ATOM   8209  CD1 LEU B 505       5.046   3.946 -11.704  1.00  1.480          C  
ATOM   8210  CD2 LEU B 505       4.878   5.715 -13.484  1.00  1.480          C  
ATOM   8211  H   LEU B 505       3.301   2.155 -14.966  1.00  1.140          H  
ATOM   8212  HA  LEU B 505       5.093   4.250 -15.959  1.00  1.320          H  
ATOM   8213 1HB  LEU B 505       5.154   2.295 -13.719  1.00  1.780          H  
ATOM   8214 2HB  LEU B 505       6.457   3.440 -13.959  1.00  1.780          H  
ATOM   8215  HG  LEU B 505       3.548   4.027 -13.218  1.00  1.780          H  
ATOM   8216 1HD1 LEU B 505       4.519   4.584 -11.022  1.00  1.780          H  
ATOM   8217 2HD1 LEU B 505       4.829   2.905 -11.464  1.00  1.780          H  
ATOM   8218 3HD1 LEU B 505       6.116   4.130 -11.612  1.00  1.780          H  
ATOM   8219 1HD2 LEU B 505       4.323   6.358 -12.793  1.00  1.780          H  
ATOM   8220 2HD2 LEU B 505       5.943   5.927 -13.394  1.00  1.780          H  
ATOM   8221 3HD2 LEU B 505       4.552   5.924 -14.498  1.00  1.780          H  
ATOM   8222  N   VAL B 506       5.606   1.364 -17.071  1.00  1.040          N  
ATOM   8223  CA  VAL B 506       6.552   0.503 -17.795  1.00  1.160          C  
ATOM   8224  C   VAL B 506       6.334   0.534 -19.316  1.00  1.170          C  
ATOM   8225  O   VAL B 506       7.301   0.645 -20.074  1.00  1.480          O  
ATOM   8226  CB  VAL B 506       6.550  -0.953 -17.259  1.00  1.580          C  
ATOM   8227  CG1 VAL B 506       7.502  -1.853 -18.088  1.00  1.580          C  
ATOM   8228  CG2 VAL B 506       7.013  -0.956 -15.776  1.00  1.580          C  
ATOM   8229  H   VAL B 506       4.600   1.222 -17.196  1.00  1.250          H  
ATOM   8230  HA  VAL B 506       7.543   0.888 -17.609  1.00  1.390          H  
ATOM   8231  HB  VAL B 506       5.550  -1.359 -17.343  1.00  1.890          H  
ATOM   8232 1HG1 VAL B 506       7.478  -2.872 -17.691  1.00  1.890          H  
ATOM   8233 2HG1 VAL B 506       7.188  -1.871 -19.129  1.00  1.890          H  
ATOM   8234 3HG1 VAL B 506       8.519  -1.464 -18.023  1.00  1.890          H  
ATOM   8235 1HG2 VAL B 506       6.995  -1.967 -15.404  1.00  1.890          H  
ATOM   8236 2HG2 VAL B 506       8.025  -0.557 -15.701  1.00  1.890          H  
ATOM   8237 3HG2 VAL B 506       6.345  -0.343 -15.177  1.00  1.890          H  
ATOM   8238  N   GLN B 507       5.095   0.331 -19.777  1.00  1.020          N  
ATOM   8239  CA  GLN B 507       4.826   0.296 -21.217  1.00  1.300          C  
ATOM   8240  C   GLN B 507       4.301   1.685 -21.654  1.00  1.260          C  
ATOM   8241  O   GLN B 507       4.540   2.570 -20.823  1.00  1.670          O  
ATOM   8242  CB  GLN B 507       3.883  -0.873 -21.538  1.00  1.710          C  
ATOM   8243  CG  GLN B 507       3.543  -1.078 -22.987  1.00  1.710          C  
ATOM   8244  CD  GLN B 507       4.724  -1.511 -23.864  1.00  1.710          C  
ATOM   8245  OE1 GLN B 507       5.304  -2.562 -23.655  1.00  1.710          O  
ATOM   8246  NE2 GLN B 507       5.091  -0.679 -24.840  1.00  1.710          N  
ATOM   8247  H   GLN B 507       4.318   0.254 -19.119  1.00  1.220          H  
ATOM   8248  HA  GLN B 507       5.763   0.111 -21.743  1.00  1.560          H  
ATOM   8249 1HB  GLN B 507       4.362  -1.786 -21.225  1.00  2.050          H  
ATOM   8250 2HB  GLN B 507       2.955  -0.768 -20.971  1.00  2.050          H  
ATOM   8251 1HG  GLN B 507       2.845  -1.895 -23.006  1.00  2.050          H  
ATOM   8252 2HG  GLN B 507       3.091  -0.213 -23.392  1.00  2.050          H  
ATOM   8253 1HE2 GLN B 507       5.865  -0.887 -25.454  1.00  2.050          H  
ATOM   8254 2HE2 GLN B 507       4.617   0.175 -24.958  1.00  2.050          H  
ATOM   8255  N   GLY B 508       4.573   1.954 -22.945  1.00  1.300          N  
ATOM   8256  CA  GLY B 508       3.732   2.916 -23.689  1.00  1.510          C  
ATOM   8257  C   GLY B 508       2.309   2.539 -24.176  1.00  1.500          C  
ATOM   8258  O   GLY B 508       1.345   3.173 -23.756  1.00  1.830          O  
ATOM   8259  H   GLY B 508       5.552   2.176 -23.081  1.00  1.560          H  
ATOM   8260 1HA  GLY B 508       4.303   3.241 -24.559  1.00  1.810          H  
ATOM   8261 2HA  GLY B 508       3.640   3.808 -23.073  1.00  1.810          H  
ATOM   8262  N   SER B 509       2.193   1.565 -25.102  1.00  1.370          N  
ATOM   8263  CA  SER B 509       0.926   1.239 -25.781  1.00  1.520          C  
ATOM   8264  C   SER B 509      -0.187   0.491 -25.031  1.00  1.360          C  
ATOM   8265  O   SER B 509      -1.361   0.613 -25.413  1.00  1.540          O  
ATOM   8266  CB  SER B 509       1.244   0.429 -27.021  1.00  2.070          C  
ATOM   8267  OG  SER B 509       1.775  -0.821 -26.672  1.00  2.070          O  
ATOM   8268  H   SER B 509       3.012   1.068 -25.401  1.00  1.640          H  
ATOM   8269  HA  SER B 509       0.498   2.188 -26.104  1.00  1.820          H  
ATOM   8270 1HB  SER B 509       0.335   0.291 -27.606  1.00  2.480          H  
ATOM   8271 2HB  SER B 509       1.954   0.971 -27.640  1.00  2.480          H  
ATOM   8272  HG  SER B 509       1.903  -1.295 -27.502  1.00  2.480          H  
ATOM   8273  N   VAL B 510       0.109  -0.253 -23.967  1.00  1.160          N  
ATOM   8274  CA  VAL B 510      -0.978  -0.949 -23.282  1.00  1.110          C  
ATOM   8275  C   VAL B 510      -1.700   0.125 -22.481  1.00  1.060          C  
ATOM   8276  O   VAL B 510      -0.962   1.032 -22.116  1.00  1.750          O  
ATOM   8277  CB  VAL B 510      -0.430  -2.127 -22.438  1.00  1.570          C  
ATOM   8278  CG1 VAL B 510      -1.533  -2.797 -21.677  1.00  1.570          C  
ATOM   8279  CG2 VAL B 510       0.206  -3.170 -23.383  1.00  1.570          C  
ATOM   8280  H   VAL B 510       1.060  -0.339 -23.657  1.00  1.390          H  
ATOM   8281  HA  VAL B 510      -1.666  -1.359 -24.021  1.00  1.330          H  
ATOM   8282  HB  VAL B 510       0.306  -1.750 -21.735  1.00  1.890          H  
ATOM   8283 1HG1 VAL B 510      -1.131  -3.621 -21.085  1.00  1.890          H  
ATOM   8284 2HG1 VAL B 510      -1.973  -2.072 -21.034  1.00  1.890          H  
ATOM   8285 3HG1 VAL B 510      -2.268  -3.171 -22.349  1.00  1.890          H  
ATOM   8286 1HG2 VAL B 510       0.604  -4.007 -22.804  1.00  1.890          H  
ATOM   8287 2HG2 VAL B 510      -0.554  -3.537 -24.073  1.00  1.890          H  
ATOM   8288 3HG2 VAL B 510       1.004  -2.721 -23.959  1.00  1.890          H  
ATOM   8289  N   LYS B 511      -2.830   0.428 -23.127  1.00  1.060          N  
ATOM   8290  CA  LYS B 511      -3.875   1.238 -22.491  1.00  0.950          C  
ATOM   8291  C   LYS B 511      -4.599   0.690 -21.275  1.00  1.000          C  
ATOM   8292  O   LYS B 511      -5.221   1.479 -20.583  1.00  1.440          O  
ATOM   8293  CB  LYS B 511      -4.928   1.683 -23.519  1.00  1.370          C  
ATOM   8294  CG  LYS B 511      -4.427   2.730 -24.527  1.00  1.370          C  
ATOM   8295  CD  LYS B 511      -5.545   3.194 -25.466  1.00  1.370          C  
ATOM   8296  CE  LYS B 511      -5.048   4.265 -26.439  1.00  1.370          C  
ATOM   8297  NZ  LYS B 511      -6.137   4.766 -27.338  1.00  1.370          N  
ATOM   8298  H   LYS B 511      -2.576   0.815 -24.033  1.00  1.270          H  
ATOM   8299  HA  LYS B 511      -3.383   2.151 -22.153  1.00  1.140          H  
ATOM   8300 1HB  LYS B 511      -5.289   0.816 -24.074  1.00  1.650          H  
ATOM   8301 2HB  LYS B 511      -5.781   2.117 -22.996  1.00  1.650          H  
ATOM   8302 1HG  LYS B 511      -4.036   3.593 -23.985  1.00  1.650          H  
ATOM   8303 2HG  LYS B 511      -3.618   2.305 -25.124  1.00  1.650          H  
ATOM   8304 1HD  LYS B 511      -5.923   2.351 -26.032  1.00  1.650          H  
ATOM   8305 2HD  LYS B 511      -6.369   3.609 -24.880  1.00  1.650          H  
ATOM   8306 1HE  LYS B 511      -4.652   5.103 -25.868  1.00  1.650          H  
ATOM   8307 2HE  LYS B 511      -4.250   3.844 -27.049  1.00  1.650          H  
ATOM   8308 1HZ  LYS B 511      -5.784   5.473 -27.955  1.00  1.650          H  
ATOM   8309 2HZ  LYS B 511      -6.529   4.023 -27.891  1.00  1.650          H  
ATOM   8310 3HZ  LYS B 511      -6.897   5.182 -26.774  1.00  1.650          H  
ATOM   8311  N   THR B 512      -4.531  -0.629 -21.079  1.00  0.960          N  
ATOM   8312  CA  THR B 512      -5.158  -1.478 -20.034  1.00  1.010          C  
ATOM   8313  C   THR B 512      -6.382  -0.983 -19.259  1.00  1.040          C  
ATOM   8314  O   THR B 512      -6.846   0.155 -19.334  1.00  1.380          O  
ATOM   8315  CB  THR B 512      -4.151  -1.944 -18.958  1.00  1.390          C  
ATOM   8316  OG1 THR B 512      -4.829  -2.837 -18.051  1.00  1.390          O  
ATOM   8317  CG2 THR B 512      -3.610  -0.771 -18.185  1.00  1.390          C  
ATOM   8318  H   THR B 512      -3.961  -1.108 -21.759  1.00  1.150          H  
ATOM   8319  HA  THR B 512      -5.476  -2.378 -20.559  1.00  1.210          H  
ATOM   8320  HB  THR B 512      -3.351  -2.483 -19.419  1.00  1.670          H  
ATOM   8321  HG1 THR B 512      -4.176  -3.293 -17.488  1.00  1.670          H  
ATOM   8322 1HG2 THR B 512      -2.923  -1.126 -17.423  1.00  1.670          H  
ATOM   8323 2HG2 THR B 512      -3.090  -0.093 -18.859  1.00  1.670          H  
ATOM   8324 3HG2 THR B 512      -4.420  -0.255 -17.718  1.00  1.670          H  
ATOM   8325  N   ILE B 513      -6.939  -1.872 -18.466  1.00  0.950          N  
ATOM   8326  CA  ILE B 513      -8.176  -1.494 -17.812  1.00  0.970          C  
ATOM   8327  C   ILE B 513      -7.969  -0.430 -16.787  1.00  0.900          C  
ATOM   8328  O   ILE B 513      -8.700   0.560 -16.721  1.00  0.930          O  
ATOM   8329  CB  ILE B 513      -8.825  -2.645 -17.052  1.00  1.350          C  
ATOM   8330  CG1 ILE B 513      -9.134  -3.787 -17.942  1.00  1.350          C  
ATOM   8331  CG2 ILE B 513     -10.036  -2.181 -16.329  1.00  1.350          C  
ATOM   8332  CD1 ILE B 513      -9.788  -3.493 -19.242  1.00  1.350          C  
ATOM   8333  H   ILE B 513      -6.501  -2.794 -18.377  1.00  1.140          H  
ATOM   8334  HA  ILE B 513      -8.862  -1.094 -18.559  1.00  1.160          H  
ATOM   8335  HB  ILE B 513      -8.115  -3.024 -16.315  1.00  1.620          H  
ATOM   8336 1HG1 ILE B 513      -8.274  -4.340 -18.066  1.00  1.620          H  
ATOM   8337 2HG1 ILE B 513      -9.813  -4.384 -17.408  1.00  1.620          H  
ATOM   8338 1HG2 ILE B 513     -10.445  -3.020 -15.778  1.00  1.620          H  
ATOM   8339 2HG2 ILE B 513      -9.807  -1.402 -15.629  1.00  1.620          H  
ATOM   8340 3HG2 ILE B 513     -10.753  -1.806 -17.043  1.00  1.620          H  
ATOM   8341 1HD1 ILE B 513      -9.988  -4.433 -19.729  1.00  1.620          H  
ATOM   8342 2HD1 ILE B 513     -10.682  -2.956 -19.110  1.00  1.620          H  
ATOM   8343 3HD1 ILE B 513      -9.122  -2.919 -19.851  1.00  1.620          H  
ATOM   8344  N   ALA B 514      -6.996  -0.655 -15.932  1.00  0.900          N  
ATOM   8345  CA  ALA B 514      -6.789   0.250 -14.841  1.00  0.960          C  
ATOM   8346  C   ALA B 514      -6.481   1.663 -15.293  1.00  0.930          C  
ATOM   8347  O   ALA B 514      -6.965   2.609 -14.670  1.00  1.130          O  
ATOM   8348  CB  ALA B 514      -5.670  -0.274 -13.998  1.00  1.320          C  
ATOM   8349  H   ALA B 514      -6.422  -1.480 -16.033  1.00  1.080          H  
ATOM   8350  HA  ALA B 514      -7.698   0.275 -14.248  1.00  1.150          H  
ATOM   8351 1HB  ALA B 514      -5.560   0.372 -13.184  1.00  1.580          H  
ATOM   8352 2HB  ALA B 514      -5.916  -1.272 -13.644  1.00  1.580          H  
ATOM   8353 3HB  ALA B 514      -4.764  -0.309 -14.585  1.00  1.580          H  
ATOM   8354  N   THR B 515      -5.708   1.839 -16.361  1.00  0.830          N  
ATOM   8355  CA  THR B 515      -5.376   3.178 -16.788  1.00  0.910          C  
ATOM   8356  C   THR B 515      -6.560   3.866 -17.466  1.00  0.770          C  
ATOM   8357  O   THR B 515      -6.754   5.074 -17.262  1.00  0.740          O  
ATOM   8358  CB  THR B 515      -4.074   3.204 -17.637  1.00  1.240          C  
ATOM   8359  OG1 THR B 515      -4.168   2.346 -18.739  1.00  1.240          O  
ATOM   8360  CG2 THR B 515      -2.888   2.732 -16.815  1.00  1.240          C  
ATOM   8361  H   THR B 515      -5.328   1.054 -16.872  1.00  1.000          H  
ATOM   8362  HA  THR B 515      -5.152   3.754 -15.901  1.00  1.090          H  
ATOM   8363  HB  THR B 515      -3.894   4.216 -17.992  1.00  1.490          H  
ATOM   8364  HG1 THR B 515      -4.908   2.594 -19.329  1.00  1.490          H  
ATOM   8365 1HG2 THR B 515      -1.994   2.760 -17.437  1.00  1.490          H  
ATOM   8366 2HG2 THR B 515      -2.756   3.381 -15.979  1.00  1.490          H  
ATOM   8367 3HG2 THR B 515      -3.055   1.717 -16.465  1.00  1.490          H  
ATOM   8368  N   GLU B 516      -7.404   3.125 -18.205  1.00  0.780          N  
ATOM   8369  CA  GLU B 516      -8.561   3.791 -18.804  1.00  0.820          C  
ATOM   8370  C   GLU B 516      -9.568   4.201 -17.712  1.00  0.780          C  
ATOM   8371  O   GLU B 516     -10.089   5.313 -17.743  1.00  0.850          O  
ATOM   8372  CB  GLU B 516      -9.197   2.897 -19.872  1.00  1.130          C  
ATOM   8373  CG  GLU B 516     -10.470   3.462 -20.598  1.00  1.130          C  
ATOM   8374  CD  GLU B 516     -10.229   4.704 -21.440  1.00  1.130          C  
ATOM   8375  OE1 GLU B 516      -9.091   5.059 -21.635  1.00  1.130          O  
ATOM   8376  OE2 GLU B 516     -11.183   5.255 -21.946  1.00  1.130          O  
ATOM   8377  H   GLU B 516      -7.217   2.130 -18.405  1.00  0.940          H  
ATOM   8378  HA  GLU B 516      -8.216   4.695 -19.301  1.00  0.980          H  
ATOM   8379 1HB  GLU B 516      -8.448   2.741 -20.651  1.00  1.360          H  
ATOM   8380 2HB  GLU B 516      -9.394   1.924 -19.454  1.00  1.360          H  
ATOM   8381 1HG  GLU B 516     -10.882   2.686 -21.242  1.00  1.360          H  
ATOM   8382 2HG  GLU B 516     -11.221   3.694 -19.844  1.00  1.360          H  
ATOM   8383  N   LEU B 517      -9.814   3.338 -16.711  1.00  0.740          N  
ATOM   8384  CA  LEU B 517     -10.722   3.717 -15.624  1.00  0.840          C  
ATOM   8385  C   LEU B 517     -10.162   4.872 -14.788  1.00  0.790          C  
ATOM   8386  O   LEU B 517     -10.863   5.825 -14.436  1.00  0.880          O  
ATOM   8387  CB  LEU B 517     -10.954   2.548 -14.667  1.00  1.140          C  
ATOM   8388  CG  LEU B 517     -11.800   1.382 -15.058  1.00  1.140          C  
ATOM   8389  CD1 LEU B 517     -11.580   0.305 -14.044  1.00  1.140          C  
ATOM   8390  CD2 LEU B 517     -13.293   1.768 -15.012  1.00  1.140          C  
ATOM   8391  H   LEU B 517      -9.372   2.412 -16.717  1.00  0.890          H  
ATOM   8392  HA  LEU B 517     -11.657   4.025 -16.060  1.00  1.010          H  
ATOM   8393 1HB  LEU B 517      -9.974   2.129 -14.448  1.00  1.360          H  
ATOM   8394 2HB  LEU B 517     -11.376   2.952 -13.769  1.00  1.360          H  
ATOM   8395  HG  LEU B 517     -11.508   1.025 -16.038  1.00  1.360          H  
ATOM   8396 1HD1 LEU B 517     -12.179  -0.551 -14.303  1.00  1.360          H  
ATOM   8397 2HD1 LEU B 517     -10.532   0.024 -14.029  1.00  1.360          H  
ATOM   8398 3HD1 LEU B 517     -11.866   0.671 -13.061  1.00  1.360          H  
ATOM   8399 1HD2 LEU B 517     -13.900   0.896 -15.269  1.00  1.360          H  
ATOM   8400 2HD2 LEU B 517     -13.554   2.097 -14.011  1.00  1.360          H  
ATOM   8401 3HD2 LEU B 517     -13.509   2.569 -15.693  1.00  1.360          H  
ATOM   8402  N   TYR B 518      -8.867   4.804 -14.492  1.00  0.840          N  
ATOM   8403  CA  TYR B 518      -8.165   5.797 -13.700  1.00  0.930          C  
ATOM   8404  C   TYR B 518      -8.340   7.175 -14.299  1.00  0.970          C  
ATOM   8405  O   TYR B 518      -8.745   8.116 -13.613  1.00  1.050          O  
ATOM   8406  CB  TYR B 518      -6.687   5.460 -13.646  1.00  1.270          C  
ATOM   8407  CG  TYR B 518      -5.874   6.421 -12.901  1.00  1.270          C  
ATOM   8408  CD1 TYR B 518      -5.716   6.253 -11.565  1.00  1.270          C  
ATOM   8409  CD2 TYR B 518      -5.287   7.489 -13.548  1.00  1.270          C  
ATOM   8410  CE1 TYR B 518      -4.995   7.131 -10.857  1.00  1.270          C  
ATOM   8411  CE2 TYR B 518      -4.553   8.380 -12.832  1.00  1.270          C  
ATOM   8412  CZ  TYR B 518      -4.411   8.203 -11.484  1.00  1.270          C  
ATOM   8413  OH  TYR B 518      -3.701   9.095 -10.750  1.00  1.270          O  
ATOM   8414  H   TYR B 518      -8.328   3.988 -14.782  1.00  1.010          H  
ATOM   8415  HA  TYR B 518      -8.580   5.800 -12.693  1.00  1.120          H  
ATOM   8416 1HB  TYR B 518      -6.557   4.489 -13.179  1.00  1.520          H  
ATOM   8417 2HB  TYR B 518      -6.299   5.397 -14.652  1.00  1.520          H  
ATOM   8418  HD1 TYR B 518      -6.175   5.422 -11.066  1.00  1.520          H  
ATOM   8419  HD2 TYR B 518      -5.411   7.623 -14.621  1.00  1.520          H  
ATOM   8420  HE1 TYR B 518      -4.886   6.987  -9.790  1.00  1.520          H  
ATOM   8421  HE2 TYR B 518      -4.088   9.231 -13.330  1.00  1.520          H  
ATOM   8422  HH  TYR B 518      -3.418   9.828 -11.315  1.00  1.520          H  
ATOM   8423  N   SER B 519      -8.118   7.252 -15.613  1.00  1.140          N  
ATOM   8424  CA  SER B 519      -8.127   8.459 -16.425  1.00  1.470          C  
ATOM   8425  C   SER B 519      -9.447   9.218 -16.423  1.00  1.470          C  
ATOM   8426  O   SER B 519      -9.499  10.353 -16.896  1.00  1.960          O  
ATOM   8427  CB  SER B 519      -7.762   8.111 -17.858  1.00  1.930          C  
ATOM   8428  OG  SER B 519      -6.432   7.659 -17.953  1.00  1.930          O  
ATOM   8429  H   SER B 519      -7.823   6.401 -16.097  1.00  1.370          H  
ATOM   8430  HA  SER B 519      -7.359   9.123 -16.031  1.00  1.760          H  
ATOM   8431 1HB  SER B 519      -8.438   7.336 -18.227  1.00  2.310          H  
ATOM   8432 2HB  SER B 519      -7.896   8.988 -18.486  1.00  2.310          H  
ATOM   8433  HG  SER B 519      -6.444   6.730 -17.648  1.00  2.310          H  
ATOM   8434  N   PHE B 520     -10.528   8.619 -15.924  1.00  1.360          N  
ATOM   8435  CA  PHE B 520     -11.802   9.316 -15.881  1.00  1.600          C  
ATOM   8436  C   PHE B 520     -11.839  10.372 -14.745  1.00  1.580          C  
ATOM   8437  O   PHE B 520     -12.722  11.246 -14.742  1.00  1.930          O  
ATOM   8438  CB  PHE B 520     -12.943   8.310 -15.694  1.00  2.140          C  
ATOM   8439  CG  PHE B 520     -13.186   7.367 -16.881  1.00  2.140          C  
ATOM   8440  CD1 PHE B 520     -13.172   7.794 -18.210  1.00  2.140          C  
ATOM   8441  CD2 PHE B 520     -13.431   6.032 -16.645  1.00  2.140          C  
ATOM   8442  CE1 PHE B 520     -13.388   6.890 -19.233  1.00  2.140          C  
ATOM   8443  CE2 PHE B 520     -13.658   5.148 -17.670  1.00  2.140          C  
ATOM   8444  CZ  PHE B 520     -13.632   5.571 -18.952  1.00  2.140          C  
ATOM   8445  H   PHE B 520     -10.468   7.669 -15.539  1.00  1.630          H  
ATOM   8446  HA  PHE B 520     -11.932   9.842 -16.821  1.00  1.920          H  
ATOM   8447 1HB  PHE B 520     -12.712   7.692 -14.822  1.00  2.570          H  
ATOM   8448 2HB  PHE B 520     -13.864   8.838 -15.476  1.00  2.570          H  
ATOM   8449  HD1 PHE B 520     -12.982   8.833 -18.454  1.00  2.570          H  
ATOM   8450  HD2 PHE B 520     -13.436   5.674 -15.615  1.00  2.570          H  
ATOM   8451  HE1 PHE B 520     -13.360   7.222 -20.271  1.00  2.570          H  
ATOM   8452  HE2 PHE B 520     -13.851   4.114 -17.458  1.00  2.570          H  
ATOM   8453  HZ  PHE B 520     -13.800   4.859 -19.764  1.00  2.570          H  
ATOM   8454  N   ARG B 521     -10.867  10.286 -13.811  1.00  1.640          N  
ATOM   8455  CA  ARG B 521     -10.714  11.128 -12.611  1.00  1.880          C  
ATOM   8456  C   ARG B 521     -10.455  12.593 -13.036  1.00  1.940          C  
ATOM   8457  O   ARG B 521     -10.204  12.844 -14.213  1.00  2.290          O  
ATOM   8458  CB  ARG B 521      -9.536  10.626 -11.784  1.00  2.540          C  
ATOM   8459  CG  ARG B 521      -8.176  10.987 -12.353  1.00  2.540          C  
ATOM   8460  CD  ARG B 521      -7.080  10.371 -11.618  1.00  2.540          C  
ATOM   8461  NE  ARG B 521      -7.046  10.748 -10.204  1.00  2.540          N  
ATOM   8462  CZ  ARG B 521      -6.523  11.875  -9.694  1.00  2.540          C  
ATOM   8463  NH1 ARG B 521      -6.000  12.801 -10.481  1.00  2.540          N  
ATOM   8464  NH2 ARG B 521      -6.535  12.049  -8.375  1.00  2.540          N  
ATOM   8465  H   ARG B 521     -10.177   9.538 -13.924  1.00  1.970          H  
ATOM   8466  HA  ARG B 521     -11.628  11.056 -12.027  1.00  2.260          H  
ATOM   8467 1HB  ARG B 521      -9.606  10.909 -10.753  1.00  3.040          H  
ATOM   8468 2HB  ARG B 521      -9.575   9.545 -11.788  1.00  3.040          H  
ATOM   8469 1HG  ARG B 521      -8.121  10.651 -13.390  1.00  3.040          H  
ATOM   8470 2HG  ARG B 521      -8.036  12.062 -12.321  1.00  3.040          H  
ATOM   8471 1HD  ARG B 521      -7.192   9.295 -11.678  1.00  3.040          H  
ATOM   8472 2HD  ARG B 521      -6.144  10.659 -12.073  1.00  3.040          H  
ATOM   8473  HE  ARG B 521      -7.417  10.080  -9.537  1.00  3.040          H  
ATOM   8474 1HH1 ARG B 521      -5.987  12.672 -11.481  1.00  3.040          H  
ATOM   8475 2HH1 ARG B 521      -5.608  13.639 -10.080  1.00  3.040          H  
ATOM   8476 1HH2 ARG B 521      -6.925  11.309  -7.750  1.00  3.040          H  
ATOM   8477 2HH2 ARG B 521      -6.146  12.884  -7.974  1.00  3.040          H  
ATOM   8478  N   LYS B 522     -10.502  13.603 -12.127  1.00  2.410          N  
ATOM   8479  CA  LYS B 522     -10.669  13.548 -10.664  1.00  2.920          C  
ATOM   8480  C   LYS B 522     -11.964  12.966 -10.112  1.00  2.820          C  
ATOM   8481  O   LYS B 522     -11.948  12.318  -9.067  1.00  3.440          O  
ATOM   8482  CB  LYS B 522     -10.492  14.951 -10.082  1.00  3.880          C  
ATOM   8483  CG  LYS B 522      -9.052  15.470 -10.120  1.00  3.880          C  
ATOM   8484  CD  LYS B 522      -8.951  16.881  -9.530  1.00  3.880          C  
ATOM   8485  CE  LYS B 522      -7.513  17.404  -9.555  1.00  3.880          C  
ATOM   8486  NZ  LYS B 522      -7.415  18.792  -9.014  1.00  3.880          N  
ATOM   8487  H   LYS B 522     -10.368  14.525 -12.516  1.00  2.890          H  
ATOM   8488  HA  LYS B 522      -9.854  12.962 -10.260  1.00  3.500          H  
ATOM   8489 1HB  LYS B 522     -11.117  15.653 -10.630  1.00  4.660          H  
ATOM   8490 2HB  LYS B 522     -10.826  14.957  -9.043  1.00  4.660          H  
ATOM   8491 1HG  LYS B 522      -8.415  14.799  -9.544  1.00  4.660          H  
ATOM   8492 2HG  LYS B 522      -8.696  15.484 -11.148  1.00  4.660          H  
ATOM   8493 1HD  LYS B 522      -9.585  17.560 -10.102  1.00  4.660          H  
ATOM   8494 2HD  LYS B 522      -9.303  16.867  -8.498  1.00  4.660          H  
ATOM   8495 1HE  LYS B 522      -6.885  16.746  -8.955  1.00  4.660          H  
ATOM   8496 2HE  LYS B 522      -7.149  17.400 -10.582  1.00  4.660          H  
ATOM   8497 1HZ  LYS B 522      -6.452  19.099  -9.046  1.00  4.660          H  
ATOM   8498 2HZ  LYS B 522      -7.984  19.414  -9.570  1.00  4.660          H  
ATOM   8499 3HZ  LYS B 522      -7.739  18.805  -8.057  1.00  4.660          H  
ATOM   8500  N   GLY B 523     -13.082  13.226 -10.773  1.00  2.430          N  
ATOM   8501  CA  GLY B 523     -14.368  12.776 -10.267  1.00  2.530          C  
ATOM   8502  C   GLY B 523     -14.831  11.472 -10.888  1.00  2.460          C  
ATOM   8503  O   GLY B 523     -14.043  10.665 -11.384  1.00  2.670          O  
ATOM   8504  H   GLY B 523     -13.046  13.734 -11.644  1.00  2.920          H  
ATOM   8505 1HA  GLY B 523     -14.308  12.661  -9.185  1.00  3.040          H  
ATOM   8506 2HA  GLY B 523     -15.113  13.547 -10.455  1.00  3.040          H  
ATOM   8507  N   ILE B 524     -16.135  11.239 -10.809  1.00  2.400          N  
ATOM   8508  CA  ILE B 524     -16.723  10.017 -11.327  1.00  2.430          C  
ATOM   8509  C   ILE B 524     -17.808  10.306 -12.326  1.00  2.090          C  
ATOM   8510  O   ILE B 524     -18.682  11.148 -12.109  1.00  2.420          O  
ATOM   8511  CB  ILE B 524     -17.225   9.087 -10.211  1.00  3.390          C  
ATOM   8512  CG1 ILE B 524     -16.012   8.700  -9.360  1.00  3.390          C  
ATOM   8513  CG2 ILE B 524     -17.940   7.817 -10.821  1.00  3.390          C  
ATOM   8514  CD1 ILE B 524     -16.310   7.986  -8.134  1.00  3.390          C  
ATOM   8515  H   ILE B 524     -16.734  11.937 -10.389  1.00  2.880          H  
ATOM   8516  HA  ILE B 524     -15.947   9.468 -11.856  1.00  2.920          H  
ATOM   8517  HB  ILE B 524     -17.922   9.624  -9.570  1.00  4.070          H  
ATOM   8518 1HG1 ILE B 524     -15.345   8.090  -9.968  1.00  4.070          H  
ATOM   8519 2HG1 ILE B 524     -15.487   9.591  -9.062  1.00  4.070          H  
ATOM   8520 1HG2 ILE B 524     -18.278   7.166 -10.036  1.00  4.070          H  
ATOM   8521 2HG2 ILE B 524     -18.803   8.107 -11.412  1.00  4.070          H  
ATOM   8522 3HG2 ILE B 524     -17.245   7.274 -11.455  1.00  4.070          H  
ATOM   8523 1HD1 ILE B 524     -15.364   7.784  -7.654  1.00  4.070          H  
ATOM   8524 2HD1 ILE B 524     -16.944   8.594  -7.488  1.00  4.070          H  
ATOM   8525 3HD1 ILE B 524     -16.799   7.062  -8.336  1.00  4.070          H  
ATOM   8526  N   LYS B 525     -17.710   9.600 -13.430  1.00  1.710          N  
ATOM   8527  CA  LYS B 525     -18.652   9.657 -14.523  1.00  1.590          C  
ATOM   8528  C   LYS B 525     -19.470   8.376 -14.511  1.00  1.480          C  
ATOM   8529  O   LYS B 525     -18.924   7.309 -14.225  1.00  1.610          O  
ATOM   8530  CB  LYS B 525     -17.867   9.759 -15.835  1.00  2.270          C  
ATOM   8531  CG  LYS B 525     -17.032  11.029 -15.977  1.00  2.270          C  
ATOM   8532  CD  LYS B 525     -16.056  10.922 -17.156  1.00  2.270          C  
ATOM   8533  CE  LYS B 525     -15.299  12.238 -17.418  1.00  2.270          C  
ATOM   8534  NZ  LYS B 525     -14.557  12.751 -16.207  1.00  2.270          N  
ATOM   8535  H   LYS B 525     -16.920   8.972 -13.485  1.00  2.050          H  
ATOM   8536  HA  LYS B 525     -19.323  10.509 -14.393  1.00  1.910          H  
ATOM   8537 1HB  LYS B 525     -17.194   8.905 -15.929  1.00  2.730          H  
ATOM   8538 2HB  LYS B 525     -18.560   9.722 -16.676  1.00  2.730          H  
ATOM   8539 1HG  LYS B 525     -17.695  11.881 -16.131  1.00  2.730          H  
ATOM   8540 2HG  LYS B 525     -16.472  11.188 -15.058  1.00  2.730          H  
ATOM   8541 1HD  LYS B 525     -15.326  10.137 -16.952  1.00  2.730          H  
ATOM   8542 2HD  LYS B 525     -16.603  10.650 -18.058  1.00  2.730          H  
ATOM   8543 1HE  LYS B 525     -14.578  12.061 -18.215  1.00  2.730          H  
ATOM   8544 2HE  LYS B 525     -16.006  12.999 -17.745  1.00  2.730          H  
ATOM   8545 1HZ  LYS B 525     -14.077  13.605 -16.449  1.00  2.730          H  
ATOM   8546 2HZ  LYS B 525     -15.207  12.941 -15.466  1.00  2.730          H  
ATOM   8547 3HZ  LYS B 525     -13.855  12.071 -15.847  1.00  2.730          H  
ATOM   8548  N   ALA B 526     -20.728   8.435 -14.952  1.00  1.550          N  
ATOM   8549  CA  ALA B 526     -21.550   7.221 -15.030  1.00  1.570          C  
ATOM   8550  C   ALA B 526     -20.882   6.201 -15.936  1.00  1.440          C  
ATOM   8551  O   ALA B 526     -21.021   4.992 -15.740  1.00  1.400          O  
ATOM   8552  CB  ALA B 526     -22.946   7.546 -15.504  1.00  2.190          C  
ATOM   8553  H   ALA B 526     -21.131   9.335 -15.185  1.00  1.860          H  
ATOM   8554  HA  ALA B 526     -21.614   6.785 -14.044  1.00  1.880          H  
ATOM   8555 1HB  ALA B 526     -23.541   6.632 -15.529  1.00  2.630          H  
ATOM   8556 2HB  ALA B 526     -23.393   8.250 -14.807  1.00  2.630          H  
ATOM   8557 3HB  ALA B 526     -22.909   7.982 -16.500  1.00  2.630          H  
ATOM   8558  N   TRP B 527     -20.167   6.697 -16.940  1.00  1.430          N  
ATOM   8559  CA  TRP B 527     -19.434   5.871 -17.869  1.00  1.390          C  
ATOM   8560  C   TRP B 527     -18.348   5.054 -17.158  1.00  1.200          C  
ATOM   8561  O   TRP B 527     -18.059   3.924 -17.559  1.00  1.130          O  
ATOM   8562  CB  TRP B 527     -18.852   6.735 -18.979  1.00  1.960          C  
ATOM   8563  CG  TRP B 527     -18.130   5.976 -20.001  1.00  1.960          C  
ATOM   8564  CD1 TRP B 527     -16.831   6.119 -20.341  1.00  1.960          C  
ATOM   8565  CD2 TRP B 527     -18.646   4.913 -20.823  1.00  1.960          C  
ATOM   8566  NE1 TRP B 527     -16.510   5.247 -21.339  1.00  1.960          N  
ATOM   8567  CE2 TRP B 527     -17.614   4.497 -21.636  1.00  1.960          C  
ATOM   8568  CE3 TRP B 527     -19.886   4.288 -20.930  1.00  1.960          C  
ATOM   8569  CZ2 TRP B 527     -17.778   3.499 -22.538  1.00  1.960          C  
ATOM   8570  CZ3 TRP B 527     -20.031   3.256 -21.819  1.00  1.960          C  
ATOM   8571  CH2 TRP B 527     -19.009   2.871 -22.591  1.00  1.960          C  
ATOM   8572  H   TRP B 527     -20.147   7.697 -17.076  1.00  1.720          H  
ATOM   8573  HA  TRP B 527     -20.139   5.179 -18.305  1.00  1.670          H  
ATOM   8574 1HB  TRP B 527     -19.652   7.287 -19.470  1.00  2.350          H  
ATOM   8575 2HB  TRP B 527     -18.160   7.461 -18.551  1.00  2.350          H  
ATOM   8576  HD1 TRP B 527     -16.154   6.835 -19.895  1.00  2.350          H  
ATOM   8577  HE1 TRP B 527     -15.603   5.164 -21.774  1.00  2.350          H  
ATOM   8578  HE3 TRP B 527     -20.720   4.593 -20.322  1.00  2.350          H  
ATOM   8579  HZ2 TRP B 527     -16.981   3.181 -23.186  1.00  2.350          H  
ATOM   8580  HZ3 TRP B 527     -20.998   2.763 -21.887  1.00  2.350          H  
ATOM   8581  HH2 TRP B 527     -19.154   2.045 -23.290  1.00  2.350          H  
ATOM   8582  N   ALA B 528     -17.686   5.648 -16.152  1.00  1.180          N  
ATOM   8583  CA  ALA B 528     -16.634   4.978 -15.402  1.00  1.080          C  
ATOM   8584  C   ALA B 528     -17.208   3.767 -14.691  1.00  0.960          C  
ATOM   8585  O   ALA B 528     -16.562   2.716 -14.570  1.00  0.900          O  
ATOM   8586  CB  ALA B 528     -16.025   5.938 -14.393  1.00  1.550          C  
ATOM   8587  H   ALA B 528     -17.967   6.566 -15.825  1.00  1.420          H  
ATOM   8588  HA  ALA B 528     -15.883   4.634 -16.103  1.00  1.300          H  
ATOM   8589 1HB  ALA B 528     -15.242   5.446 -13.859  1.00  1.860          H  
ATOM   8590 2HB  ALA B 528     -15.626   6.802 -14.910  1.00  1.860          H  
ATOM   8591 3HB  ALA B 528     -16.786   6.257 -13.694  1.00  1.860          H  
ATOM   8592  N   ILE B 529     -18.439   3.942 -14.218  1.00  1.010          N  
ATOM   8593  CA  ILE B 529     -19.153   2.902 -13.503  1.00  1.030          C  
ATOM   8594  C   ILE B 529     -19.533   1.816 -14.504  1.00  1.060          C  
ATOM   8595  O   ILE B 529     -19.329   0.631 -14.238  1.00  1.060          O  
ATOM   8596  CB  ILE B 529     -20.409   3.448 -12.821  1.00  1.430          C  
ATOM   8597  CG1 ILE B 529     -19.992   4.465 -11.769  1.00  1.430          C  
ATOM   8598  CG2 ILE B 529     -21.191   2.282 -12.163  1.00  1.430          C  
ATOM   8599  CD1 ILE B 529     -21.135   5.252 -11.265  1.00  1.430          C  
ATOM   8600  H   ILE B 529     -18.859   4.874 -14.335  1.00  1.210          H  
ATOM   8601  HA  ILE B 529     -18.497   2.472 -12.748  1.00  1.240          H  
ATOM   8602  HB  ILE B 529     -21.042   3.943 -13.542  1.00  1.720          H  
ATOM   8603 1HG1 ILE B 529     -19.492   3.966 -10.948  1.00  1.720          H  
ATOM   8604 2HG1 ILE B 529     -19.291   5.167 -12.227  1.00  1.720          H  
ATOM   8605 1HG2 ILE B 529     -22.085   2.646 -11.679  1.00  1.720          H  
ATOM   8606 2HG2 ILE B 529     -21.490   1.558 -12.917  1.00  1.720          H  
ATOM   8607 3HG2 ILE B 529     -20.561   1.785 -11.423  1.00  1.720          H  
ATOM   8608 1HD1 ILE B 529     -20.801   5.997 -10.569  1.00  1.720          H  
ATOM   8609 2HD1 ILE B 529     -21.593   5.720 -12.096  1.00  1.720          H  
ATOM   8610 3HD1 ILE B 529     -21.836   4.629 -10.794  1.00  1.720          H  
ATOM   8611  N   ALA B 530     -20.079   2.230 -15.662  1.00  1.150          N  
ATOM   8612  CA  ALA B 530     -20.489   1.315 -16.727  1.00  1.270          C  
ATOM   8613  C   ALA B 530     -19.318   0.461 -17.198  1.00  1.220          C  
ATOM   8614  O   ALA B 530     -19.488  -0.727 -17.507  1.00  1.270          O  
ATOM   8615  CB  ALA B 530     -21.044   2.095 -17.899  1.00  1.730          C  
ATOM   8616  H   ALA B 530     -20.251   3.232 -15.785  1.00  1.380          H  
ATOM   8617  HA  ALA B 530     -21.260   0.658 -16.328  1.00  1.520          H  
ATOM   8618 1HB  ALA B 530     -21.371   1.411 -18.677  1.00  2.080          H  
ATOM   8619 2HB  ALA B 530     -21.877   2.691 -17.554  1.00  2.080          H  
ATOM   8620 3HB  ALA B 530     -20.271   2.744 -18.293  1.00  2.080          H  
ATOM   8621  N   PHE B 531     -18.129   1.052 -17.243  1.00  1.180          N  
ATOM   8622  CA  PHE B 531     -16.959   0.300 -17.617  1.00  1.230          C  
ATOM   8623  C   PHE B 531     -16.710  -0.689 -16.483  1.00  1.130          C  
ATOM   8624  O   PHE B 531     -16.546  -1.878 -16.732  1.00  1.170          O  
ATOM   8625  CB  PHE B 531     -15.786   1.243 -17.927  1.00  1.700          C  
ATOM   8626  CG  PHE B 531     -14.490   0.608 -18.516  1.00  1.700          C  
ATOM   8627  CD1 PHE B 531     -14.495  -0.545 -19.290  1.00  1.700          C  
ATOM   8628  CD2 PHE B 531     -13.276   1.221 -18.341  1.00  1.700          C  
ATOM   8629  CE1 PHE B 531     -13.349  -1.026 -19.834  1.00  1.700          C  
ATOM   8630  CE2 PHE B 531     -12.138   0.721 -18.867  1.00  1.700          C  
ATOM   8631  CZ  PHE B 531     -12.167  -0.401 -19.623  1.00  1.700          C  
ATOM   8632  H   PHE B 531     -18.066   2.058 -17.056  1.00  1.420          H  
ATOM   8633  HA  PHE B 531     -17.195  -0.275 -18.501  1.00  1.480          H  
ATOM   8634 1HB  PHE B 531     -16.134   2.016 -18.621  1.00  2.040          H  
ATOM   8635 2HB  PHE B 531     -15.523   1.765 -17.008  1.00  2.040          H  
ATOM   8636  HD1 PHE B 531     -15.409  -1.074 -19.481  1.00  2.040          H  
ATOM   8637  HD2 PHE B 531     -13.215   2.116 -17.776  1.00  2.040          H  
ATOM   8638  HE1 PHE B 531     -13.390  -1.906 -20.428  1.00  2.040          H  
ATOM   8639  HE2 PHE B 531     -11.214   1.228 -18.683  1.00  2.040          H  
ATOM   8640  HZ  PHE B 531     -11.255  -0.794 -20.053  1.00  2.040          H  
ATOM   8641  N   GLY B 532     -16.778  -0.247 -15.221  1.00  1.070          N  
ATOM   8642  CA  GLY B 532     -16.600  -1.186 -14.117  1.00  1.090          C  
ATOM   8643  C   GLY B 532     -17.585  -2.369 -14.217  1.00  1.060          C  
ATOM   8644  O   GLY B 532     -17.211  -3.519 -13.956  1.00  1.080          O  
ATOM   8645  H   GLY B 532     -16.904   0.751 -15.016  1.00  1.280          H  
ATOM   8646 1HA  GLY B 532     -15.587  -1.548 -14.095  1.00  1.310          H  
ATOM   8647 2HA  GLY B 532     -16.766  -0.656 -13.182  1.00  1.310          H  
ATOM   8648  N   SER B 533     -18.818  -2.090 -14.650  1.00  1.110          N  
ATOM   8649  CA  SER B 533     -19.850  -3.114 -14.815  1.00  1.270          C  
ATOM   8650  C   SER B 533     -19.480  -4.183 -15.849  1.00  1.240          C  
ATOM   8651  O   SER B 533     -19.597  -5.376 -15.569  1.00  1.390          O  
ATOM   8652  CB  SER B 533     -21.181  -2.480 -15.168  1.00  1.710          C  
ATOM   8653  OG  SER B 533     -22.173  -3.456 -15.338  1.00  1.710          O  
ATOM   8654  H   SER B 533     -19.046  -1.103 -14.795  1.00  1.330          H  
ATOM   8655  HA  SER B 533     -19.967  -3.617 -13.861  1.00  1.520          H  
ATOM   8656 1HB  SER B 533     -21.475  -1.784 -14.381  1.00  2.060          H  
ATOM   8657 2HB  SER B 533     -21.085  -1.911 -16.077  1.00  2.060          H  
ATOM   8658  HG  SER B 533     -22.998  -2.977 -15.442  1.00  2.060          H  
ATOM   8659  N   ILE B 534     -19.001  -3.789 -17.043  1.00  1.170          N  
ATOM   8660  CA  ILE B 534     -18.621  -4.831 -18.013  1.00  1.310          C  
ATOM   8661  C   ILE B 534     -17.405  -5.606 -17.510  1.00  1.170          C  
ATOM   8662  O   ILE B 534     -17.275  -6.811 -17.715  1.00  1.230          O  
ATOM   8663  CB  ILE B 534     -18.303  -4.270 -19.449  1.00  1.780          C  
ATOM   8664  CG1 ILE B 534     -18.311  -5.443 -20.489  1.00  1.780          C  
ATOM   8665  CG2 ILE B 534     -16.922  -3.546 -19.531  1.00  1.780          C  
ATOM   8666  CD1 ILE B 534     -18.271  -5.001 -21.965  1.00  1.780          C  
ATOM   8667  H   ILE B 534     -18.967  -2.783 -17.255  1.00  1.400          H  
ATOM   8668  HA  ILE B 534     -19.452  -5.528 -18.102  1.00  1.570          H  
ATOM   8669  HB  ILE B 534     -19.086  -3.564 -19.722  1.00  2.130          H  
ATOM   8670 1HG1 ILE B 534     -17.451  -6.089 -20.304  1.00  2.130          H  
ATOM   8671 2HG1 ILE B 534     -19.218  -6.031 -20.336  1.00  2.130          H  
ATOM   8672 1HG2 ILE B 534     -16.754  -3.159 -20.513  1.00  2.130          H  
ATOM   8673 2HG2 ILE B 534     -16.921  -2.738 -18.850  1.00  2.130          H  
ATOM   8674 3HG2 ILE B 534     -16.114  -4.227 -19.300  1.00  2.130          H  
ATOM   8675 1HD1 ILE B 534     -18.292  -5.886 -22.602  1.00  2.130          H  
ATOM   8676 2HD1 ILE B 534     -19.140  -4.377 -22.184  1.00  2.130          H  
ATOM   8677 3HD1 ILE B 534     -17.369  -4.445 -22.179  1.00  2.130          H  
ATOM   8678  N   LEU B 535     -16.496  -4.915 -16.848  1.00  1.160          N  
ATOM   8679  CA  LEU B 535     -15.268  -5.526 -16.396  1.00  1.300          C  
ATOM   8680  C   LEU B 535     -15.456  -6.618 -15.379  1.00  1.240          C  
ATOM   8681  O   LEU B 535     -14.819  -7.665 -15.474  1.00  1.340          O  
ATOM   8682  CB  LEU B 535     -14.416  -4.419 -15.854  1.00  1.760          C  
ATOM   8683  CG  LEU B 535     -13.930  -3.457 -16.901  1.00  1.760          C  
ATOM   8684  CD1 LEU B 535     -13.389  -2.265 -16.239  1.00  1.760          C  
ATOM   8685  CD2 LEU B 535     -12.904  -4.082 -17.711  1.00  1.760          C  
ATOM   8686  H   LEU B 535     -16.646  -3.910 -16.702  1.00  1.390          H  
ATOM   8687  HA  LEU B 535     -14.798  -5.984 -17.253  1.00  1.560          H  
ATOM   8688 1HB  LEU B 535     -15.016  -3.862 -15.153  1.00  2.120          H  
ATOM   8689 2HB  LEU B 535     -13.562  -4.848 -15.333  1.00  2.120          H  
ATOM   8690  HG  LEU B 535     -14.732  -3.164 -17.544  1.00  2.120          H  
ATOM   8691 1HD1 LEU B 535     -13.028  -1.569 -16.971  1.00  2.120          H  
ATOM   8692 2HD1 LEU B 535     -14.147  -1.793 -15.672  1.00  2.120          H  
ATOM   8693 3HD1 LEU B 535     -12.601  -2.554 -15.592  1.00  2.120          H  
ATOM   8694 1HD2 LEU B 535     -12.600  -3.361 -18.420  1.00  2.120          H  
ATOM   8695 2HD2 LEU B 535     -12.083  -4.364 -17.081  1.00  2.120          H  
ATOM   8696 3HD2 LEU B 535     -13.263  -4.946 -18.229  1.00  2.120          H  
ATOM   8697  N   ILE B 536     -16.372  -6.448 -14.445  1.00  1.230          N  
ATOM   8698  CA  ILE B 536     -16.593  -7.508 -13.464  1.00  1.470          C  
ATOM   8699  C   ILE B 536     -17.192  -8.785 -14.084  1.00  1.360          C  
ATOM   8700  O   ILE B 536     -17.279  -9.820 -13.424  1.00  1.470          O  
ATOM   8701  CB  ILE B 536     -17.396  -7.005 -12.248  1.00  1.960          C  
ATOM   8702  CG1 ILE B 536     -18.808  -6.534 -12.658  1.00  1.960          C  
ATOM   8703  CG2 ILE B 536     -16.558  -5.888 -11.570  1.00  1.960          C  
ATOM   8704  CD1 ILE B 536     -19.759  -6.241 -11.487  1.00  1.960          C  
ATOM   8705  H   ILE B 536     -16.855  -5.544 -14.380  1.00  1.480          H  
ATOM   8706  HA  ILE B 536     -15.618  -7.786 -13.067  1.00  1.760          H  
ATOM   8707  HB  ILE B 536     -17.549  -7.823 -11.564  1.00  2.350          H  
ATOM   8708 1HG1 ILE B 536     -18.709  -5.632 -13.242  1.00  2.350          H  
ATOM   8709 2HG1 ILE B 536     -19.268  -7.298 -13.284  1.00  2.350          H  
ATOM   8710 1HG2 ILE B 536     -17.050  -5.507 -10.704  1.00  2.350          H  
ATOM   8711 2HG2 ILE B 536     -15.587  -6.293 -11.280  1.00  2.350          H  
ATOM   8712 3HG2 ILE B 536     -16.409  -5.083 -12.264  1.00  2.350          H  
ATOM   8713 1HD1 ILE B 536     -20.722  -5.918 -11.887  1.00  2.350          H  
ATOM   8714 2HD1 ILE B 536     -19.896  -7.148 -10.898  1.00  2.350          H  
ATOM   8715 3HD1 ILE B 536     -19.359  -5.455 -10.854  1.00  2.350          H  
ATOM   8716  N   LEU B 537     -17.619  -8.736 -15.355  1.00  1.350          N  
ATOM   8717  CA  LEU B 537     -18.154  -9.918 -16.010  1.00  1.570          C  
ATOM   8718  C   LEU B 537     -17.051 -10.627 -16.818  1.00  1.520          C  
ATOM   8719  O   LEU B 537     -17.294 -11.654 -17.460  1.00  1.730          O  
ATOM   8720  CB  LEU B 537     -19.317  -9.498 -16.902  1.00  2.110          C  
ATOM   8721  CG  LEU B 537     -20.496  -8.778 -16.161  1.00  2.110          C  
ATOM   8722  CD1 LEU B 537     -21.520  -8.351 -17.189  1.00  2.110          C  
ATOM   8723  CD2 LEU B 537     -21.121  -9.693 -15.077  1.00  2.110          C  
ATOM   8724  H   LEU B 537     -17.523  -7.885 -15.915  1.00  1.620          H  
ATOM   8725  HA  LEU B 537     -18.497 -10.617 -15.256  1.00  1.880          H  
ATOM   8726 1HB  LEU B 537     -18.931  -8.811 -17.658  1.00  2.530          H  
ATOM   8727 2HB  LEU B 537     -19.712 -10.379 -17.405  1.00  2.530          H  
ATOM   8728  HG  LEU B 537     -20.117  -7.874 -15.682  1.00  2.530          H  
ATOM   8729 1HD1 LEU B 537     -22.330  -7.819 -16.692  1.00  2.530          H  
ATOM   8730 2HD1 LEU B 537     -21.045  -7.689 -17.914  1.00  2.530          H  
ATOM   8731 3HD1 LEU B 537     -21.916  -9.227 -17.697  1.00  2.530          H  
ATOM   8732 1HD2 LEU B 537     -21.932  -9.156 -14.585  1.00  2.530          H  
ATOM   8733 2HD2 LEU B 537     -21.512 -10.599 -15.540  1.00  2.530          H  
ATOM   8734 3HD2 LEU B 537     -20.378  -9.959 -14.328  1.00  2.530          H  
ATOM   8735  N   ILE B 538     -15.847 -10.045 -16.789  1.00  1.440          N  
ATOM   8736  CA  ILE B 538     -14.638 -10.536 -17.441  1.00  1.660          C  
ATOM   8737  C   ILE B 538     -13.677 -11.009 -16.353  1.00  1.700          C  
ATOM   8738  O   ILE B 538     -13.161 -12.129 -16.395  1.00  2.170          O  
ATOM   8739  CB  ILE B 538     -13.970  -9.426 -18.282  1.00  2.240          C  
ATOM   8740  CG1 ILE B 538     -14.951  -8.990 -19.394  1.00  2.240          C  
ATOM   8741  CG2 ILE B 538     -12.602  -9.925 -18.855  1.00  2.240          C  
ATOM   8742  CD1 ILE B 538     -14.552  -7.746 -20.126  1.00  2.240          C  
ATOM   8743  H   ILE B 538     -15.745  -9.197 -16.237  1.00  1.730          H  
ATOM   8744  HA  ILE B 538     -14.889 -11.379 -18.081  1.00  1.990          H  
ATOM   8745  HB  ILE B 538     -13.791  -8.556 -17.651  1.00  2.680          H  
ATOM   8746 1HG1 ILE B 538     -15.048  -9.801 -20.111  1.00  2.680          H  
ATOM   8747 2HG1 ILE B 538     -15.931  -8.805 -18.946  1.00  2.680          H  
ATOM   8748 1HG2 ILE B 538     -12.129  -9.145 -19.432  1.00  2.680          H  
ATOM   8749 2HG2 ILE B 538     -11.936 -10.205 -18.042  1.00  2.680          H  
ATOM   8750 3HG2 ILE B 538     -12.769 -10.794 -19.493  1.00  2.680          H  
ATOM   8751 1HD1 ILE B 538     -15.308  -7.516 -20.877  1.00  2.680          H  
ATOM   8752 2HD1 ILE B 538     -14.486  -6.922 -19.422  1.00  2.680          H  
ATOM   8753 3HD1 ILE B 538     -13.597  -7.883 -20.616  1.00  2.680          H  
ATOM   8754  N   SER B 539     -13.408 -10.108 -15.405  1.00  1.480          N  
ATOM   8755  CA  SER B 539     -12.513 -10.352 -14.293  1.00  1.790          C  
ATOM   8756  C   SER B 539     -13.237 -11.135 -13.206  1.00  1.710          C  
ATOM   8757  O   SER B 539     -14.449 -11.377 -13.259  1.00  1.740          O  
ATOM   8758  CB  SER B 539     -11.934  -9.063 -13.739  1.00  2.380          C  
ATOM   8759  OG  SER B 539     -12.889  -8.308 -13.059  1.00  2.380          O  
ATOM   8760  H   SER B 539     -13.858  -9.200 -15.452  1.00  1.780          H  
ATOM   8761  HA  SER B 539     -11.683 -10.963 -14.648  1.00  2.150          H  
ATOM   8762 1HB  SER B 539     -11.099  -9.284 -13.074  1.00  2.860          H  
ATOM   8763 2HB  SER B 539     -11.546  -8.489 -14.556  1.00  2.860          H  
ATOM   8764  HG  SER B 539     -12.463  -7.474 -12.854  1.00  2.860          H  
ATOM   8765  N   VAL B 540     -12.486 -11.499 -12.193  1.00  2.230          N  
ATOM   8766  CA  VAL B 540     -12.935 -12.358 -11.116  1.00  2.470          C  
ATOM   8767  C   VAL B 540     -14.183 -11.991 -10.313  1.00  2.040          C  
ATOM   8768  O   VAL B 540     -14.896 -12.913  -9.908  1.00  1.960          O  
ATOM   8769  CB  VAL B 540     -11.770 -12.602 -10.186  1.00  3.360          C  
ATOM   8770  CG1 VAL B 540     -12.203 -13.269  -8.978  1.00  3.360          C  
ATOM   8771  CG2 VAL B 540     -10.831 -13.477 -10.870  1.00  3.360          C  
ATOM   8772  H   VAL B 540     -11.519 -11.206 -12.196  1.00  2.680          H  
ATOM   8773  HA  VAL B 540     -13.151 -13.321 -11.583  1.00  2.960          H  
ATOM   8774  HB  VAL B 540     -11.298 -11.654  -9.918  1.00  4.030          H  
ATOM   8775 1HG1 VAL B 540     -11.344 -13.448  -8.368  1.00  4.030          H  
ATOM   8776 2HG1 VAL B 540     -12.895 -12.640  -8.435  1.00  4.030          H  
ATOM   8777 3HG1 VAL B 540     -12.676 -14.221  -9.224  1.00  4.030          H  
ATOM   8778 1HG2 VAL B 540     -10.000 -13.666 -10.207  1.00  4.030          H  
ATOM   8779 2HG2 VAL B 540     -11.337 -14.400 -11.113  1.00  4.030          H  
ATOM   8780 3HG2 VAL B 540     -10.470 -13.026 -11.784  1.00  4.030          H  
ATOM   8781  N   LEU B 541     -14.468 -10.726 -10.019  1.00  2.180          N  
ATOM   8782  CA  LEU B 541     -15.661 -10.487  -9.196  1.00  2.490          C  
ATOM   8783  C   LEU B 541     -16.885 -11.249  -9.730  1.00  2.230          C  
ATOM   8784  O   LEU B 541     -17.679 -11.743  -8.928  1.00  2.580          O  
ATOM   8785  CB  LEU B 541     -16.022  -9.002  -9.062  1.00  3.360          C  
ATOM   8786  CG  LEU B 541     -17.316  -8.672  -8.148  1.00  3.360          C  
ATOM   8787  CD1 LEU B 541     -17.076  -9.088  -6.707  1.00  3.360          C  
ATOM   8788  CD2 LEU B 541     -17.635  -7.214  -8.198  1.00  3.360          C  
ATOM   8789  H   LEU B 541     -13.881  -9.972 -10.346  1.00  2.620          H  
ATOM   8790  HA  LEU B 541     -15.436 -10.861  -8.201  1.00  2.990          H  
ATOM   8791 1HB  LEU B 541     -15.175  -8.516  -8.603  1.00  4.030          H  
ATOM   8792 2HB  LEU B 541     -16.158  -8.587 -10.041  1.00  4.030          H  
ATOM   8793  HG  LEU B 541     -18.166  -9.228  -8.520  1.00  4.030          H  
ATOM   8794 1HD1 LEU B 541     -17.964  -8.863  -6.124  1.00  4.030          H  
ATOM   8795 2HD1 LEU B 541     -16.874 -10.133  -6.648  1.00  4.030          H  
ATOM   8796 3HD1 LEU B 541     -16.225  -8.536  -6.302  1.00  4.030          H  
ATOM   8797 1HD2 LEU B 541     -18.514  -7.006  -7.590  1.00  4.030          H  
ATOM   8798 2HD2 LEU B 541     -16.785  -6.647  -7.822  1.00  4.030          H  
ATOM   8799 3HD2 LEU B 541     -17.837  -6.944  -9.210  1.00  4.030          H  
ATOM   8800  N   GLY B 542     -17.054 -11.384 -11.058  1.00  2.030          N  
ATOM   8801  CA  GLY B 542     -18.215 -12.099 -11.580  1.00  2.540          C  
ATOM   8802  C   GLY B 542     -18.310 -13.527 -11.014  1.00  2.550          C  
ATOM   8803  O   GLY B 542     -19.411 -14.049 -10.816  1.00  3.090          O  
ATOM   8804  H   GLY B 542     -16.393 -10.994 -11.746  1.00  2.440          H  
ATOM   8805 1HA  GLY B 542     -19.117 -11.541 -11.347  1.00  3.050          H  
ATOM   8806 2HA  GLY B 542     -18.142 -12.139 -12.668  1.00  3.050          H  
ATOM   8807  N   VAL B 543     -17.159 -14.151 -10.744  1.00  2.280          N  
ATOM   8808  CA  VAL B 543     -17.058 -15.496 -10.203  1.00  2.660          C  
ATOM   8809  C   VAL B 543     -17.603 -15.505  -8.790  1.00  2.360          C  
ATOM   8810  O   VAL B 543     -18.246 -16.478  -8.366  1.00  2.700          O  
ATOM   8811  CB  VAL B 543     -15.614 -16.007 -10.235  1.00  3.570          C  
ATOM   8812  CG1 VAL B 543     -15.525 -17.376  -9.525  1.00  3.570          C  
ATOM   8813  CG2 VAL B 543     -15.163 -16.055 -11.697  1.00  3.570          C  
ATOM   8814  H   VAL B 543     -16.294 -13.636 -10.894  1.00  2.740          H  
ATOM   8815  HA  VAL B 543     -17.667 -16.162 -10.813  1.00  3.190          H  
ATOM   8816  HB  VAL B 543     -14.974 -15.327  -9.684  1.00  4.290          H  
ATOM   8817 1HG1 VAL B 543     -14.518 -17.733  -9.536  1.00  4.290          H  
ATOM   8818 2HG1 VAL B 543     -15.845 -17.287  -8.490  1.00  4.290          H  
ATOM   8819 3HG1 VAL B 543     -16.165 -18.094 -10.035  1.00  4.290          H  
ATOM   8820 1HG2 VAL B 543     -14.154 -16.379 -11.772  1.00  4.290          H  
ATOM   8821 2HG2 VAL B 543     -15.806 -16.739 -12.251  1.00  4.290          H  
ATOM   8822 3HG2 VAL B 543     -15.238 -15.059 -12.130  1.00  4.290          H  
ATOM   8823  N   CYS B 544     -17.280 -14.449  -8.031  1.00  1.990          N  
ATOM   8824  CA  CYS B 544     -17.765 -14.355  -6.657  1.00  2.100          C  
ATOM   8825  C   CYS B 544     -19.276 -14.332  -6.692  1.00  2.260          C  
ATOM   8826  O   CYS B 544     -19.938 -15.017  -5.911  1.00  2.500          O  
ATOM   8827  CB  CYS B 544     -17.375 -13.039  -5.992  1.00  2.900          C  
ATOM   8828  SG  CYS B 544     -15.659 -12.815  -5.651  1.00  2.900          S  
ATOM   8829  H   CYS B 544     -16.725 -13.705  -8.473  1.00  2.390          H  
ATOM   8830  HA  CYS B 544     -17.412 -15.210  -6.081  1.00  2.520          H  
ATOM   8831 1HB  CYS B 544     -17.707 -12.226  -6.606  1.00  3.480          H  
ATOM   8832 2HB  CYS B 544     -17.918 -12.949  -5.059  1.00  3.480          H  
ATOM   8833  HG  CYS B 544     -15.255 -12.900  -6.919  1.00  3.480          H  
ATOM   8834  N   LEU B 545     -19.814 -13.568  -7.641  1.00  2.450          N  
ATOM   8835  CA  LEU B 545     -21.251 -13.386  -7.746  1.00  3.160          C  
ATOM   8836  C   LEU B 545     -21.939 -14.703  -8.110  1.00  3.490          C  
ATOM   8837  O   LEU B 545     -22.968 -15.047  -7.521  1.00  4.030          O  
ATOM   8838  CB  LEU B 545     -21.520 -12.266  -8.755  1.00  4.140          C  
ATOM   8839  CG  LEU B 545     -20.914 -10.862  -8.322  1.00  4.140          C  
ATOM   8840  CD1 LEU B 545     -21.132  -9.827  -9.430  1.00  4.140          C  
ATOM   8841  CD2 LEU B 545     -21.464 -10.395  -7.004  1.00  4.140          C  
ATOM   8842  H   LEU B 545     -19.173 -13.040  -8.249  1.00  2.940          H  
ATOM   8843  HA  LEU B 545     -21.640 -13.104  -6.785  1.00  3.790          H  
ATOM   8844 1HB  LEU B 545     -21.089 -12.543  -9.711  1.00  4.970          H  
ATOM   8845 2HB  LEU B 545     -22.594 -12.155  -8.880  1.00  4.970          H  
ATOM   8846  HG  LEU B 545     -19.852 -10.978  -8.205  1.00  4.970          H  
ATOM   8847 1HD1 LEU B 545     -20.670  -8.885  -9.137  1.00  4.970          H  
ATOM   8848 2HD1 LEU B 545     -20.682 -10.171 -10.354  1.00  4.970          H  
ATOM   8849 3HD1 LEU B 545     -22.198  -9.676  -9.583  1.00  4.970          H  
ATOM   8850 1HD2 LEU B 545     -20.972  -9.480  -6.768  1.00  4.970          H  
ATOM   8851 2HD2 LEU B 545     -22.542 -10.243  -7.077  1.00  4.970          H  
ATOM   8852 3HD2 LEU B 545     -21.251 -11.094  -6.222  1.00  4.970          H  
ATOM   8853  N   ILE B 546     -21.319 -15.485  -9.001  1.00  3.410          N  
ATOM   8854  CA  ILE B 546     -21.850 -16.794  -9.372  1.00  4.080          C  
ATOM   8855  C   ILE B 546     -21.846 -17.719  -8.157  1.00  4.040          C  
ATOM   8856  O   ILE B 546     -22.819 -18.446  -7.923  1.00  4.590          O  
ATOM   8857  CB  ILE B 546     -21.039 -17.433 -10.523  1.00  5.440          C  
ATOM   8858  CG1 ILE B 546     -21.271 -16.622 -11.830  1.00  5.440          C  
ATOM   8859  CG2 ILE B 546     -21.451 -18.919 -10.694  1.00  5.440          C  
ATOM   8860  CD1 ILE B 546     -20.295 -16.940 -12.966  1.00  5.440          C  
ATOM   8861  H   ILE B 546     -20.492 -15.115  -9.481  1.00  4.090          H  
ATOM   8862  HA  ILE B 546     -22.877 -16.670  -9.706  1.00  4.900          H  
ATOM   8863  HB  ILE B 546     -19.975 -17.376 -10.292  1.00  6.530          H  
ATOM   8864 1HG1 ILE B 546     -22.282 -16.820 -12.183  1.00  6.530          H  
ATOM   8865 2HG1 ILE B 546     -21.195 -15.564 -11.599  1.00  6.530          H  
ATOM   8866 1HG2 ILE B 546     -20.882 -19.376 -11.493  1.00  6.530          H  
ATOM   8867 2HG2 ILE B 546     -21.256 -19.467  -9.777  1.00  6.530          H  
ATOM   8868 3HG2 ILE B 546     -22.517 -18.975 -10.927  1.00  6.530          H  
ATOM   8869 1HD1 ILE B 546     -20.537 -16.320 -13.829  1.00  6.530          H  
ATOM   8870 2HD1 ILE B 546     -19.278 -16.719 -12.640  1.00  6.530          H  
ATOM   8871 3HD1 ILE B 546     -20.365 -17.983 -13.248  1.00  6.530          H  
ATOM   8872  N   THR B 547     -20.736 -17.716  -7.414  1.00  3.510          N  
ATOM   8873  CA  THR B 547     -20.567 -18.539  -6.225  1.00  3.670          C  
ATOM   8874  C   THR B 547     -21.655 -18.213  -5.191  1.00  3.710          C  
ATOM   8875  O   THR B 547     -22.260 -19.120  -4.606  1.00  4.180          O  
ATOM   8876  CB  THR B 547     -19.154 -18.311  -5.626  1.00  5.070          C  
ATOM   8877  OG1 THR B 547     -18.156 -18.676  -6.600  1.00  5.070          O  
ATOM   8878  CG2 THR B 547     -18.956 -19.157  -4.383  1.00  5.070          C  
ATOM   8879  H   THR B 547     -19.954 -17.124  -7.703  1.00  4.210          H  
ATOM   8880  HA  THR B 547     -20.665 -19.585  -6.509  1.00  4.400          H  
ATOM   8881  HB  THR B 547     -19.031 -17.268  -5.364  1.00  6.090          H  
ATOM   8882  HG1 THR B 547     -18.158 -18.008  -7.329  1.00  6.090          H  
ATOM   8883 1HG2 THR B 547     -17.958 -18.983  -3.983  1.00  6.090          H  
ATOM   8884 2HG2 THR B 547     -19.679 -18.886  -3.651  1.00  6.090          H  
ATOM   8885 3HG2 THR B 547     -19.069 -20.209  -4.633  1.00  6.090          H  
ATOM   8886  N   LEU B 548     -21.909 -16.922  -4.965  1.00  3.470          N  
ATOM   8887  CA  LEU B 548     -22.933 -16.506  -4.019  1.00  3.890          C  
ATOM   8888  C   LEU B 548     -24.297 -16.998  -4.450  1.00  4.460          C  
ATOM   8889  O   LEU B 548     -25.068 -17.476  -3.625  1.00  4.620          O  
ATOM   8890  CB  LEU B 548     -22.979 -14.985  -3.954  1.00  5.280          C  
ATOM   8891  CG  LEU B 548     -21.793 -14.307  -3.329  1.00  5.280          C  
ATOM   8892  CD1 LEU B 548     -21.868 -12.883  -3.619  1.00  5.280          C  
ATOM   8893  CD2 LEU B 548     -21.786 -14.489  -1.836  1.00  5.280          C  
ATOM   8894  H   LEU B 548     -21.341 -16.216  -5.444  1.00  4.160          H  
ATOM   8895  HA  LEU B 548     -22.707 -16.932  -3.049  1.00  4.670          H  
ATOM   8896 1HB  LEU B 548     -23.064 -14.612  -4.973  1.00  6.330          H  
ATOM   8897 2HB  LEU B 548     -23.870 -14.689  -3.411  1.00  6.330          H  
ATOM   8898  HG  LEU B 548     -20.896 -14.705  -3.753  1.00  6.330          H  
ATOM   8899 1HD1 LEU B 548     -21.015 -12.434  -3.205  1.00  6.330          H  
ATOM   8900 2HD1 LEU B 548     -21.868 -12.732  -4.669  1.00  6.330          H  
ATOM   8901 3HD1 LEU B 548     -22.769 -12.458  -3.191  1.00  6.330          H  
ATOM   8902 1HD2 LEU B 548     -20.948 -13.974  -1.407  1.00  6.330          H  
ATOM   8903 2HD2 LEU B 548     -22.681 -14.064  -1.450  1.00  6.330          H  
ATOM   8904 3HD2 LEU B 548     -21.730 -15.533  -1.575  1.00  6.330          H  
ATOM   8905  N   GLN B 549     -24.597 -16.933  -5.752  1.00  4.960          N  
ATOM   8906  CA  GLN B 549     -25.885 -17.414  -6.224  1.00  5.730          C  
ATOM   8907  C   GLN B 549     -26.034 -18.918  -5.970  1.00  5.620          C  
ATOM   8908  O   GLN B 549     -27.057 -19.362  -5.444  1.00  6.030          O  
ATOM   8909  CB  GLN B 549     -26.042 -17.119  -7.716  1.00  7.710          C  
ATOM   8910  CG  GLN B 549     -26.213 -15.643  -8.044  1.00  7.710          C  
ATOM   8911  CD  GLN B 549     -26.154 -15.374  -9.535  1.00  7.710          C  
ATOM   8912  OE1 GLN B 549     -25.757 -16.249 -10.312  1.00  7.710          O  
ATOM   8913  NE2 GLN B 549     -26.536 -14.171  -9.940  1.00  7.710          N  
ATOM   8914  H   GLN B 549     -23.944 -16.476  -6.401  1.00  5.950          H  
ATOM   8915  HA  GLN B 549     -26.668 -16.889  -5.690  1.00  6.880          H  
ATOM   8916 1HB  GLN B 549     -25.160 -17.477  -8.243  1.00  9.260          H  
ATOM   8917 2HB  GLN B 549     -26.899 -17.661  -8.107  1.00  9.260          H  
ATOM   8918 1HG  GLN B 549     -27.188 -15.325  -7.682  1.00  9.260          H  
ATOM   8919 2HG  GLN B 549     -25.436 -15.071  -7.554  1.00  9.260          H  
ATOM   8920 1HE2 GLN B 549     -26.513 -13.939 -10.913  1.00  9.260          H  
ATOM   8921 2HE2 GLN B 549     -26.848 -13.492  -9.274  1.00  9.260          H  
ATOM   8922  N   LYS B 550     -24.975 -19.699  -6.228  1.00  5.250          N  
ATOM   8923  CA  LYS B 550     -25.046 -21.148  -6.013  1.00  5.400          C  
ATOM   8924  C   LYS B 550     -25.398 -21.502  -4.577  1.00  5.080          C  
ATOM   8925  O   LYS B 550     -26.172 -22.429  -4.323  1.00  5.450          O  
ATOM   8926  CB  LYS B 550     -23.720 -21.837  -6.360  1.00  7.500          C  
ATOM   8927  CG  LYS B 550     -23.387 -21.927  -7.842  1.00  7.500          C  
ATOM   8928  CD  LYS B 550     -22.028 -22.610  -8.052  1.00  7.500          C  
ATOM   8929  CE  LYS B 550     -21.696 -22.766  -9.537  1.00  7.500          C  
ATOM   8930  NZ  LYS B 550     -20.348 -23.384  -9.754  1.00  7.500          N  
ATOM   8931  H   LYS B 550     -24.143 -19.278  -6.659  1.00  6.300          H  
ATOM   8932  HA  LYS B 550     -25.828 -21.549  -6.656  1.00  6.480          H  
ATOM   8933 1HB  LYS B 550     -22.906 -21.297  -5.877  1.00  9.000          H  
ATOM   8934 2HB  LYS B 550     -23.722 -22.845  -5.948  1.00  9.000          H  
ATOM   8935 1HG  LYS B 550     -24.160 -22.501  -8.351  1.00  9.000          H  
ATOM   8936 2HG  LYS B 550     -23.359 -20.928  -8.269  1.00  9.000          H  
ATOM   8937 1HD  LYS B 550     -21.249 -22.010  -7.577  1.00  9.000          H  
ATOM   8938 2HD  LYS B 550     -22.040 -23.594  -7.583  1.00  9.000          H  
ATOM   8939 1HE  LYS B 550     -22.452 -23.396 -10.004  1.00  9.000          H  
ATOM   8940 2HE  LYS B 550     -21.714 -21.791 -10.009  1.00  9.000          H  
ATOM   8941 1HZ  LYS B 550     -20.172 -23.468 -10.746  1.00  9.000          H  
ATOM   8942 2HZ  LYS B 550     -19.634 -22.802  -9.336  1.00  9.000          H  
ATOM   8943 3HZ  LYS B 550     -20.322 -24.302  -9.331  1.00  9.000          H  
ATOM   8944  N   TYR B 551     -24.847 -20.746  -3.639  1.00  4.510          N  
ATOM   8945  CA  TYR B 551     -25.063 -20.985  -2.224  1.00  4.370          C  
ATOM   8946  C   TYR B 551     -25.929 -19.914  -1.552  1.00  4.640          C  
ATOM   8947  O   TYR B 551     -25.890 -19.774  -0.324  1.00  4.750          O  
ATOM   8948  CB  TYR B 551     -23.710 -21.066  -1.535  1.00  6.170          C  
ATOM   8949  CG  TYR B 551     -22.816 -22.134  -2.123  1.00  6.170          C  
ATOM   8950  CD1 TYR B 551     -21.697 -21.769  -2.857  1.00  6.170          C  
ATOM   8951  CD2 TYR B 551     -23.125 -23.467  -1.966  1.00  6.170          C  
ATOM   8952  CE1 TYR B 551     -20.890 -22.717  -3.409  1.00  6.170          C  
ATOM   8953  CE2 TYR B 551     -22.312 -24.427  -2.531  1.00  6.170          C  
ATOM   8954  CZ  TYR B 551     -21.197 -24.055  -3.245  1.00  6.170          C  
ATOM   8955  OH  TYR B 551     -20.384 -25.014  -3.803  1.00  6.170          O  
ATOM   8956  H   TYR B 551     -24.183 -20.019  -3.935  1.00  5.410          H  
ATOM   8957  HA  TYR B 551     -25.578 -21.937  -2.112  1.00  5.240          H  
ATOM   8958 1HB  TYR B 551     -23.218 -20.113  -1.644  1.00  7.410          H  
ATOM   8959 2HB  TYR B 551     -23.837 -21.263  -0.470  1.00  7.410          H  
ATOM   8960  HD1 TYR B 551     -21.456 -20.735  -2.995  1.00  7.410          H  
ATOM   8961  HD2 TYR B 551     -24.009 -23.763  -1.400  1.00  7.410          H  
ATOM   8962  HE1 TYR B 551     -20.013 -22.417  -3.978  1.00  7.410          H  
ATOM   8963  HE2 TYR B 551     -22.552 -25.483  -2.409  1.00  7.410          H  
ATOM   8964  HH  TYR B 551     -19.628 -24.590  -4.218  1.00  7.410          H  
ATOM   8965  N   LEU B 552     -26.729 -19.181  -2.327  1.00  4.970          N  
ATOM   8966  CA  LEU B 552     -27.534 -18.079  -1.800  1.00  5.540          C  
ATOM   8967  C   LEU B 552     -28.501 -18.434  -0.682  1.00  6.010          C  
ATOM   8968  O   LEU B 552     -28.690 -17.651   0.253  1.00  6.320          O  
ATOM   8969  CB  LEU B 552     -28.338 -17.449  -2.946  1.00  7.530          C  
ATOM   8970  CG  LEU B 552     -29.259 -16.238  -2.630  1.00  7.530          C  
ATOM   8971  CD1 LEU B 552     -28.429 -15.084  -2.090  1.00  7.530          C  
ATOM   8972  CD2 LEU B 552     -29.971 -15.831  -3.913  1.00  7.530          C  
ATOM   8973  H   LEU B 552     -26.739 -19.347  -3.342  1.00  5.960          H  
ATOM   8974  HA  LEU B 552     -26.829 -17.341  -1.424  1.00  6.650          H  
ATOM   8975 1HB  LEU B 552     -27.631 -17.115  -3.679  1.00  9.030          H  
ATOM   8976 2HB  LEU B 552     -28.945 -18.227  -3.407  1.00  9.030          H  
ATOM   8977  HG  LEU B 552     -29.996 -16.510  -1.877  1.00  9.030          H  
ATOM   8978 1HD1 LEU B 552     -29.077 -14.235  -1.885  1.00  9.030          H  
ATOM   8979 2HD1 LEU B 552     -27.948 -15.388  -1.180  1.00  9.030          H  
ATOM   8980 3HD1 LEU B 552     -27.679 -14.800  -2.829  1.00  9.030          H  
ATOM   8981 1HD2 LEU B 552     -30.626 -14.981  -3.715  1.00  9.030          H  
ATOM   8982 2HD2 LEU B 552     -29.232 -15.555  -4.667  1.00  9.030          H  
ATOM   8983 3HD2 LEU B 552     -30.566 -16.670  -4.278  1.00  9.030          H  
ATOM   8984  N   ARG B 553     -29.190 -19.567  -0.786  1.00  6.220          N  
ATOM   8985  CA  ARG B 553     -30.174 -19.869   0.251  1.00  6.840          C  
ATOM   8986  C   ARG B 553     -29.521 -20.099   1.612  1.00  6.570          C  
ATOM   8987  O   ARG B 553     -29.952 -19.528   2.624  1.00  7.020          O  
ATOM   8988  CB  ARG B 553     -31.016 -21.071  -0.148  1.00  9.330          C  
ATOM   8989  CG  ARG B 553     -32.002 -20.784  -1.285  1.00  9.330          C  
ATOM   8990  CD  ARG B 553     -33.019 -21.870  -1.469  1.00  9.330          C  
ATOM   8991  NE  ARG B 553     -32.418 -23.138  -1.903  1.00  9.330          N  
ATOM   8992  CZ  ARG B 553     -32.167 -23.491  -3.190  1.00  9.330          C  
ATOM   8993  NH1 ARG B 553     -32.448 -22.670  -4.185  1.00  9.330          N  
ATOM   8994  NH2 ARG B 553     -31.630 -24.674  -3.447  1.00  9.330          N  
ATOM   8995  H   ARG B 553     -29.013 -20.187  -1.565  1.00  7.460          H  
ATOM   8996  HA  ARG B 553     -30.842 -19.012   0.340  1.00  8.210          H  
ATOM   8997 1HB  ARG B 553     -30.363 -21.880  -0.469  1.00 11.190          H  
ATOM   8998 2HB  ARG B 553     -31.580 -21.425   0.714  1.00 11.190          H  
ATOM   8999 1HG  ARG B 553     -32.535 -19.860  -1.064  1.00 11.190          H  
ATOM   9000 2HG  ARG B 553     -31.448 -20.663  -2.215  1.00 11.190          H  
ATOM   9001 1HD  ARG B 553     -33.520 -22.046  -0.517  1.00 11.190          H  
ATOM   9002 2HD  ARG B 553     -33.760 -21.562  -2.202  1.00 11.190          H  
ATOM   9003  HE  ARG B 553     -32.189 -23.812  -1.184  1.00 11.190          H  
ATOM   9004 1HH1 ARG B 553     -32.857 -21.767  -4.002  1.00 11.190          H  
ATOM   9005 2HH1 ARG B 553     -32.255 -22.945  -5.139  1.00 11.190          H  
ATOM   9006 1HH2 ARG B 553     -31.412 -25.306  -2.689  1.00 11.190          H  
ATOM   9007 2HH2 ARG B 553     -31.438 -24.948  -4.400  1.00 11.190          H  
ATOM   9008  N   GLU B 554     -28.454 -20.902   1.635  1.00  5.940          N  
ATOM   9009  CA  GLU B 554     -27.758 -21.164   2.883  1.00  5.810          C  
ATOM   9010  C   GLU B 554     -27.087 -19.904   3.394  1.00  5.680          C  
ATOM   9011  O   GLU B 554     -27.076 -19.655   4.601  1.00  6.110          O  
ATOM   9012  CB  GLU B 554     -26.755 -22.303   2.733  1.00  8.190          C  
ATOM   9013  CG  GLU B 554     -27.415 -23.669   2.553  1.00  8.190          C  
ATOM   9014  CD  GLU B 554     -26.435 -24.803   2.418  1.00  8.190          C  
ATOM   9015  OE1 GLU B 554     -25.272 -24.550   2.206  1.00  8.190          O  
ATOM   9016  OE2 GLU B 554     -26.849 -25.931   2.523  1.00  8.190          O  
ATOM   9017  H   GLU B 554     -28.141 -21.339   0.782  1.00  7.130          H  
ATOM   9018  HA  GLU B 554     -28.493 -21.471   3.626  1.00  6.970          H  
ATOM   9019 1HB  GLU B 554     -26.110 -22.112   1.872  1.00  9.820          H  
ATOM   9020 2HB  GLU B 554     -26.123 -22.344   3.614  1.00  9.820          H  
ATOM   9021 1HG  GLU B 554     -28.055 -23.860   3.415  1.00  9.820          H  
ATOM   9022 2HG  GLU B 554     -28.049 -23.636   1.670  1.00  9.820          H  
ATOM   9023  N   LYS B 555     -26.546 -19.095   2.480  1.00  5.370          N  
ATOM   9024  CA  LYS B 555     -25.883 -17.868   2.859  1.00  5.540          C  
ATOM   9025  C   LYS B 555     -26.828 -16.960   3.616  1.00  6.310          C  
ATOM   9026  O   LYS B 555     -26.483 -16.461   4.689  1.00  6.700          O  
ATOM   9027  CB  LYS B 555     -25.354 -17.151   1.619  1.00  7.690          C  
ATOM   9028  CG  LYS B 555     -24.631 -15.832   1.878  1.00  7.690          C  
ATOM   9029  CD  LYS B 555     -24.148 -15.223   0.588  1.00  7.690          C  
ATOM   9030  CE  LYS B 555     -25.218 -14.339  -0.084  1.00  7.690          C  
ATOM   9031  NZ  LYS B 555     -25.238 -12.947   0.461  1.00  7.690          N  
ATOM   9032  H   LYS B 555     -26.560 -19.355   1.490  1.00  6.440          H  
ATOM   9033  HA  LYS B 555     -25.058 -18.120   3.515  1.00  6.650          H  
ATOM   9034 1HB  LYS B 555     -24.664 -17.814   1.093  1.00  9.230          H  
ATOM   9035 2HB  LYS B 555     -26.183 -16.964   0.947  1.00  9.230          H  
ATOM   9036 1HG  LYS B 555     -25.307 -15.150   2.369  1.00  9.230          H  
ATOM   9037 2HG  LYS B 555     -23.780 -15.996   2.516  1.00  9.230          H  
ATOM   9038 1HD  LYS B 555     -23.264 -14.621   0.800  1.00  9.230          H  
ATOM   9039 2HD  LYS B 555     -23.868 -16.022  -0.105  1.00  9.230          H  
ATOM   9040 1HE  LYS B 555     -25.036 -14.303  -1.157  1.00  9.230          H  
ATOM   9041 2HE  LYS B 555     -26.189 -14.782   0.090  1.00  9.230          H  
ATOM   9042 1HZ  LYS B 555     -25.959 -12.412  -0.004  1.00  9.230          H  
ATOM   9043 2HZ  LYS B 555     -25.426 -12.966   1.454  1.00  9.230          H  
ATOM   9044 3HZ  LYS B 555     -24.341 -12.511   0.299  1.00  9.230          H  
ATOM   9045  N   ARG B 556     -28.025 -16.736   3.070  1.00  6.710          N  
ATOM   9046  CA  ARG B 556     -28.966 -15.858   3.739  1.00  7.610          C  
ATOM   9047  C   ARG B 556     -29.346 -16.387   5.117  1.00  8.080          C  
ATOM   9048  O   ARG B 556     -29.409 -15.615   6.082  1.00  8.700          O  
ATOM   9049  CB  ARG B 556     -30.203 -15.674   2.883  1.00 10.290          C  
ATOM   9050  CG  ARG B 556     -29.968 -14.835   1.631  1.00 10.290          C  
ATOM   9051  CD  ARG B 556     -31.147 -14.809   0.741  1.00 10.290          C  
ATOM   9052  NE  ARG B 556     -32.277 -14.104   1.348  1.00 10.290          N  
ATOM   9053  CZ  ARG B 556     -33.547 -14.129   0.889  1.00 10.290          C  
ATOM   9054  NH1 ARG B 556     -33.856 -14.830  -0.185  1.00 10.290          N  
ATOM   9055  NH2 ARG B 556     -34.485 -13.440   1.523  1.00 10.290          N  
ATOM   9056  H   ARG B 556     -28.267 -17.166   2.168  1.00  8.050          H  
ATOM   9057  HA  ARG B 556     -28.493 -14.886   3.865  1.00  9.130          H  
ATOM   9058 1HB  ARG B 556     -30.559 -16.655   2.557  1.00 12.350          H  
ATOM   9059 2HB  ARG B 556     -30.994 -15.213   3.470  1.00 12.350          H  
ATOM   9060 1HG  ARG B 556     -29.742 -13.812   1.925  1.00 12.350          H  
ATOM   9061 2HG  ARG B 556     -29.126 -15.242   1.075  1.00 12.350          H  
ATOM   9062 1HD  ARG B 556     -30.886 -14.305  -0.186  1.00 12.350          H  
ATOM   9063 2HD  ARG B 556     -31.445 -15.836   0.527  1.00 12.350          H  
ATOM   9064  HE  ARG B 556     -32.090 -13.545   2.171  1.00 12.350          H  
ATOM   9065 1HH1 ARG B 556     -33.144 -15.356  -0.671  1.00 12.350          H  
ATOM   9066 2HH1 ARG B 556     -34.808 -14.845  -0.523  1.00 12.350          H  
ATOM   9067 1HH2 ARG B 556     -34.248 -12.901   2.345  1.00 12.350          H  
ATOM   9068 2HH2 ARG B 556     -35.437 -13.451   1.187  1.00 12.350          H  
ATOM   9069  N   LYS B 557     -29.566 -17.703   5.234  1.00  7.900          N  
ATOM   9070  CA  LYS B 557     -29.935 -18.262   6.526  1.00  8.400          C  
ATOM   9071  C   LYS B 557     -28.832 -18.080   7.565  1.00  8.320          C  
ATOM   9072  O   LYS B 557     -29.114 -17.712   8.712  1.00  8.950          O  
ATOM   9073  CB  LYS B 557     -30.273 -19.746   6.388  1.00 11.560          C  
ATOM   9074  CG  LYS B 557     -31.583 -20.029   5.654  1.00 11.560          C  
ATOM   9075  CD  LYS B 557     -31.848 -21.531   5.521  1.00 11.560          C  
ATOM   9076  CE  LYS B 557     -33.148 -21.801   4.768  1.00 11.560          C  
ATOM   9077  NZ  LYS B 557     -33.409 -23.262   4.607  1.00 11.560          N  
ATOM   9078  H   LYS B 557     -29.522 -18.307   4.404  1.00  9.480          H  
ATOM   9079  HA  LYS B 557     -30.819 -17.736   6.884  1.00 10.080          H  
ATOM   9080 1HB  LYS B 557     -29.469 -20.242   5.837  1.00 13.870          H  
ATOM   9081 2HB  LYS B 557     -30.322 -20.202   7.375  1.00 13.870          H  
ATOM   9082 1HG  LYS B 557     -32.406 -19.565   6.197  1.00 13.870          H  
ATOM   9083 2HG  LYS B 557     -31.537 -19.587   4.660  1.00 13.870          H  
ATOM   9084 1HD  LYS B 557     -31.022 -21.995   4.976  1.00 13.870          H  
ATOM   9085 2HD  LYS B 557     -31.908 -21.982   6.511  1.00 13.870          H  
ATOM   9086 1HE  LYS B 557     -33.975 -21.353   5.315  1.00 13.870          H  
ATOM   9087 2HE  LYS B 557     -33.087 -21.343   3.780  1.00 13.870          H  
ATOM   9088 1HZ  LYS B 557     -34.275 -23.397   4.104  1.00 13.870          H  
ATOM   9089 2HZ  LYS B 557     -32.651 -23.685   4.090  1.00 13.870          H  
ATOM   9090 3HZ  LYS B 557     -33.478 -23.697   5.516  1.00 13.870          H  
ATOM   9091  N   GLU B 558     -27.570 -18.298   7.168  1.00  7.670          N  
ATOM   9092  CA  GLU B 558     -26.471 -18.145   8.110  1.00  7.770          C  
ATOM   9093  C   GLU B 558     -26.297 -16.699   8.546  1.00  8.240          C  
ATOM   9094  O   GLU B 558     -26.031 -16.444   9.721  1.00  8.790          O  
ATOM   9095  CB  GLU B 558     -25.170 -18.651   7.524  1.00 10.840          C  
ATOM   9096  CG  GLU B 558     -25.061 -20.161   7.322  1.00 10.840          C  
ATOM   9097  CD  GLU B 558     -25.169 -20.949   8.590  1.00 10.840          C  
ATOM   9098  OE1 GLU B 558     -24.726 -20.475   9.600  1.00 10.840          O  
ATOM   9099  OE2 GLU B 558     -25.711 -22.041   8.563  1.00 10.840          O  
ATOM   9100  H   GLU B 558     -27.388 -18.633   6.214  1.00  9.200          H  
ATOM   9101  HA  GLU B 558     -26.697 -18.734   8.995  1.00  9.320          H  
ATOM   9102 1HB  GLU B 558     -25.040 -18.188   6.547  1.00 13.010          H  
ATOM   9103 2HB  GLU B 558     -24.347 -18.333   8.161  1.00 13.010          H  
ATOM   9104 1HG  GLU B 558     -25.838 -20.487   6.638  1.00 13.010          H  
ATOM   9105 2HG  GLU B 558     -24.100 -20.361   6.861  1.00 13.010          H  
ATOM   9106  N   ILE B 559     -26.497 -15.745   7.630  1.00  8.160          N  
ATOM   9107  CA  ILE B 559     -26.371 -14.332   7.968  1.00  8.750          C  
ATOM   9108  C   ILE B 559     -27.387 -13.958   9.028  1.00  9.570          C  
ATOM   9109  O   ILE B 559     -27.061 -13.276  10.008  1.00 10.200          O  
ATOM   9110  CB  ILE B 559     -26.542 -13.442   6.723  1.00 12.010          C  
ATOM   9111  CG1 ILE B 559     -25.334 -13.663   5.796  1.00 12.010          C  
ATOM   9112  CG2 ILE B 559     -26.720 -11.950   7.124  1.00 12.010          C  
ATOM   9113  CD1 ILE B 559     -25.475 -13.113   4.423  1.00 12.010          C  
ATOM   9114  H   ILE B 559     -26.680 -16.026   6.658  1.00  9.790          H  
ATOM   9115  HA  ILE B 559     -25.373 -14.164   8.375  1.00 10.500          H  
ATOM   9116  HB  ILE B 559     -27.429 -13.774   6.177  1.00 14.420          H  
ATOM   9117 1HG1 ILE B 559     -24.483 -13.211   6.230  1.00 14.420          H  
ATOM   9118 2HG1 ILE B 559     -25.153 -14.719   5.721  1.00 14.420          H  
ATOM   9119 1HG2 ILE B 559     -26.854 -11.341   6.241  1.00 14.420          H  
ATOM   9120 2HG2 ILE B 559     -27.595 -11.830   7.759  1.00 14.420          H  
ATOM   9121 3HG2 ILE B 559     -25.852 -11.616   7.652  1.00 14.420          H  
ATOM   9122 1HD1 ILE B 559     -24.565 -13.333   3.867  1.00 14.420          H  
ATOM   9123 2HD1 ILE B 559     -26.328 -13.582   3.936  1.00 14.420          H  
ATOM   9124 3HD1 ILE B 559     -25.619 -12.040   4.459  1.00 14.420          H  
ATOM   9125  N   ILE B 560     -28.628 -14.409   8.838  1.00  9.660          N  
ATOM   9126  CA  ILE B 560     -29.677 -14.115   9.794  1.00 10.480          C  
ATOM   9127  C   ILE B 560     -29.356 -14.718  11.156  1.00 10.750          C  
ATOM   9128  O   ILE B 560     -29.469 -14.016  12.166  1.00 11.490          O  
ATOM   9129  CB  ILE B 560     -31.031 -14.652   9.288  1.00 14.340          C  
ATOM   9130  CG1 ILE B 560     -31.467 -13.827   8.043  1.00 14.340          C  
ATOM   9131  CG2 ILE B 560     -32.087 -14.582  10.428  1.00 14.340          C  
ATOM   9132  CD1 ILE B 560     -32.607 -14.441   7.242  1.00 14.340          C  
ATOM   9133  H   ILE B 560     -28.841 -14.939   7.985  1.00 11.590          H  
ATOM   9134  HA  ILE B 560     -29.750 -13.039   9.906  1.00 12.580          H  
ATOM   9135  HB  ILE B 560     -30.911 -15.687   8.963  1.00 17.210          H  
ATOM   9136 1HG1 ILE B 560     -31.776 -12.838   8.373  1.00 17.210          H  
ATOM   9137 2HG1 ILE B 560     -30.610 -13.717   7.380  1.00 17.210          H  
ATOM   9138 1HG2 ILE B 560     -33.038 -14.962  10.080  1.00 17.210          H  
ATOM   9139 2HG2 ILE B 560     -31.768 -15.185  11.275  1.00 17.210          H  
ATOM   9140 3HG2 ILE B 560     -32.207 -13.547  10.750  1.00 17.210          H  
ATOM   9141 1HD1 ILE B 560     -32.834 -13.798   6.393  1.00 17.210          H  
ATOM   9142 2HD1 ILE B 560     -32.299 -15.425   6.878  1.00 17.210          H  
ATOM   9143 3HD1 ILE B 560     -33.493 -14.544   7.857  1.00 17.210          H  
ATOM   9144  N   LYS B 561     -28.952 -15.997  11.204  1.00 10.230          N  
ATOM   9145  CA  LYS B 561     -28.640 -16.617  12.489  1.00 10.550          C  
ATOM   9146  C   LYS B 561     -27.531 -15.880  13.223  1.00 10.840          C  
ATOM   9147  O   LYS B 561     -27.641 -15.653  14.429  1.00 11.510          O  
ATOM   9148  CB  LYS B 561     -28.215 -18.072  12.317  1.00 14.640          C  
ATOM   9149  CG  LYS B 561     -29.337 -19.048  11.949  1.00 14.640          C  
ATOM   9150  CD  LYS B 561     -28.859 -20.519  12.016  1.00 14.640          C  
ATOM   9151  CE  LYS B 561     -27.903 -20.856  10.863  1.00 14.640          C  
ATOM   9152  NZ  LYS B 561     -27.546 -22.314  10.801  1.00 14.640          N  
ATOM   9153  H   LYS B 561     -28.887 -16.542  10.336  1.00 12.280          H  
ATOM   9154  HA  LYS B 561     -29.535 -16.580  13.112  1.00 12.660          H  
ATOM   9155 1HB  LYS B 561     -27.453 -18.113  11.539  1.00 17.570          H  
ATOM   9156 2HB  LYS B 561     -27.758 -18.417  13.235  1.00 17.570          H  
ATOM   9157 1HG  LYS B 561     -30.168 -18.909  12.642  1.00 17.570          H  
ATOM   9158 2HG  LYS B 561     -29.691 -18.829  10.945  1.00 17.570          H  
ATOM   9159 1HD  LYS B 561     -28.344 -20.690  12.963  1.00 17.570          H  
ATOM   9160 2HD  LYS B 561     -29.720 -21.184  11.966  1.00 17.570          H  
ATOM   9161 1HE  LYS B 561     -28.370 -20.566   9.921  1.00 17.570          H  
ATOM   9162 2HE  LYS B 561     -26.982 -20.292  10.987  1.00 17.570          H  
ATOM   9163 1HZ  LYS B 561     -26.898 -22.441   9.994  1.00 17.570          H  
ATOM   9164 2HZ  LYS B 561     -27.084 -22.594  11.649  1.00 17.570          H  
ATOM   9165 3HZ  LYS B 561     -28.370 -22.872  10.663  1.00 17.570          H  
ATOM   9166  N   ILE B 562     -26.488 -15.471  12.500  1.00 10.440          N  
ATOM   9167  CA  ILE B 562     -25.375 -14.787  13.125  1.00 10.830          C  
ATOM   9168  C   ILE B 562     -25.787 -13.463  13.715  1.00 11.660          C  
ATOM   9169  O   ILE B 562     -25.377 -13.132  14.836  1.00 12.320          O  
ATOM   9170  CB  ILE B 562     -24.243 -14.581  12.129  1.00 15.010          C  
ATOM   9171  CG1 ILE B 562     -23.642 -15.941  11.784  1.00 15.010          C  
ATOM   9172  CG2 ILE B 562     -23.191 -13.582  12.688  1.00 15.010          C  
ATOM   9173  CD1 ILE B 562     -22.717 -15.904  10.599  1.00 15.010          C  
ATOM   9174  H   ILE B 562     -26.447 -15.698  11.500  1.00 12.530          H  
ATOM   9175  HA  ILE B 562     -25.007 -15.405  13.927  1.00 13.000          H  
ATOM   9176  HB  ILE B 562     -24.670 -14.208  11.214  1.00 18.010          H  
ATOM   9177 1HG1 ILE B 562     -23.130 -16.322  12.633  1.00 18.010          H  
ATOM   9178 2HG1 ILE B 562     -24.448 -16.629  11.558  1.00 18.010          H  
ATOM   9179 1HG2 ILE B 562     -22.416 -13.450  11.958  1.00 18.010          H  
ATOM   9180 2HG2 ILE B 562     -23.639 -12.612  12.887  1.00 18.010          H  
ATOM   9181 3HG2 ILE B 562     -22.769 -13.968  13.610  1.00 18.010          H  
ATOM   9182 1HD1 ILE B 562     -22.353 -16.894  10.399  1.00 18.010          H  
ATOM   9183 2HD1 ILE B 562     -23.275 -15.544   9.736  1.00 18.010          H  
ATOM   9184 3HD1 ILE B 562     -21.870 -15.253  10.774  1.00 18.010          H  
ATOM   9185  N   ARG B 563     -26.540 -12.671  12.958  1.00 11.700          N  
ATOM   9186  CA  ARG B 563     -26.982 -11.398  13.477  1.00 12.560          C  
ATOM   9187  C   ARG B 563     -27.858 -11.591  14.715  1.00 13.260          C  
ATOM   9188  O   ARG B 563     -27.721 -10.838  15.681  1.00 14.030          O  
ATOM   9189  CB  ARG B 563     -27.671 -10.610  12.384  1.00 17.240          C  
ATOM   9190  CG  ARG B 563     -26.683 -10.083  11.339  1.00 17.240          C  
ATOM   9191  CD  ARG B 563     -27.336  -9.421  10.205  1.00 17.240          C  
ATOM   9192  NE  ARG B 563     -26.351  -8.832   9.292  1.00 17.240          N  
ATOM   9193  CZ  ARG B 563     -26.603  -8.404   8.037  1.00 17.240          C  
ATOM   9194  NH1 ARG B 563     -27.809  -8.519   7.521  1.00 17.240          N  
ATOM   9195  NH2 ARG B 563     -25.631  -7.858   7.323  1.00 17.240          N  
ATOM   9196  H   ARG B 563     -26.812 -12.969  12.012  1.00 14.040          H  
ATOM   9197  HA  ARG B 563     -26.102 -10.830  13.776  1.00 15.070          H  
ATOM   9198 1HB  ARG B 563     -28.389 -11.256  11.871  1.00 20.690          H  
ATOM   9199 2HB  ARG B 563     -28.216  -9.770  12.811  1.00 20.690          H  
ATOM   9200 1HG  ARG B 563     -26.009  -9.372  11.810  1.00 20.690          H  
ATOM   9201 2HG  ARG B 563     -26.106 -10.920  10.949  1.00 20.690          H  
ATOM   9202 1HD  ARG B 563     -27.917 -10.164   9.660  1.00 20.690          H  
ATOM   9203 2HD  ARG B 563     -27.991  -8.630  10.567  1.00 20.690          H  
ATOM   9204  HE  ARG B 563     -25.410  -8.709   9.644  1.00 20.690          H  
ATOM   9205 1HH1 ARG B 563     -28.556  -8.930   8.061  1.00 20.690          H  
ATOM   9206 2HH1 ARG B 563     -27.993  -8.193   6.583  1.00 20.690          H  
ATOM   9207 1HH2 ARG B 563     -24.707  -7.749   7.720  1.00 20.690          H  
ATOM   9208 2HH2 ARG B 563     -25.815  -7.530   6.384  1.00 20.690          H  
ATOM   9209  N   GLN B 564     -28.720 -12.616  14.715  1.00 13.020          N  
ATOM   9210  CA  GLN B 564     -29.559 -12.898  15.875  1.00 13.690          C  
ATOM   9211  C   GLN B 564     -28.726 -13.297  17.097  1.00 13.970          C  
ATOM   9212  O   GLN B 564     -29.044 -12.897  18.215  1.00 14.680          O  
ATOM   9213  CB  GLN B 564     -30.552 -14.008  15.548  1.00 18.900          C  
ATOM   9214  CG  GLN B 564     -31.640 -13.612  14.567  1.00 18.900          C  
ATOM   9215  CD  GLN B 564     -32.460 -14.801  14.146  1.00 18.900          C  
ATOM   9216  OE1 GLN B 564     -32.059 -15.944  14.389  1.00 18.900          O  
ATOM   9217  NE2 GLN B 564     -33.605 -14.554  13.522  1.00 18.900          N  
ATOM   9218  H   GLN B 564     -28.826 -13.190  13.870  1.00 15.620          H  
ATOM   9219  HA  GLN B 564     -30.111 -11.995  16.126  1.00 16.430          H  
ATOM   9220 1HB  GLN B 564     -30.011 -14.850  15.121  1.00 22.680          H  
ATOM   9221 2HB  GLN B 564     -31.026 -14.355  16.464  1.00 22.680          H  
ATOM   9222 1HG  GLN B 564     -32.299 -12.898  15.056  1.00 22.680          H  
ATOM   9223 2HG  GLN B 564     -31.196 -13.160  13.689  1.00 22.680          H  
ATOM   9224 1HE2 GLN B 564     -34.185 -15.313  13.223  1.00 22.680          H  
ATOM   9225 2HE2 GLN B 564     -33.890 -13.611  13.348  1.00 22.680          H  
ATOM   9226  N   TRP B 565     -27.653 -14.081  16.888  1.00 13.490          N  
ATOM   9227  CA  TRP B 565     -26.775 -14.511  17.979  1.00 13.770          C  
ATOM   9228  C   TRP B 565     -26.099 -13.311  18.644  1.00 14.470          C  
ATOM   9229  O   TRP B 565     -25.944 -13.270  19.871  1.00 14.980          O  
ATOM   9230  CB  TRP B 565     -25.651 -15.424  17.458  1.00 19.170          C  
ATOM   9231  CG  TRP B 565     -26.081 -16.755  16.899  1.00 19.170          C  
ATOM   9232  CD1 TRP B 565     -27.252 -17.424  17.119  1.00 19.170          C  
ATOM   9233  CD2 TRP B 565     -25.311 -17.587  15.985  1.00 19.170          C  
ATOM   9234  NE1 TRP B 565     -27.261 -18.605  16.412  1.00 19.170          N  
ATOM   9235  CE2 TRP B 565     -26.084 -18.713  15.709  1.00 19.170          C  
ATOM   9236  CE3 TRP B 565     -24.041 -17.462  15.386  1.00 19.170          C  
ATOM   9237  CZ2 TRP B 565     -25.643 -19.708  14.857  1.00 19.170          C  
ATOM   9238  CZ3 TRP B 565     -23.607 -18.461  14.534  1.00 19.170          C  
ATOM   9239  CH2 TRP B 565     -24.383 -19.551  14.274  1.00 19.170          C  
ATOM   9240  H   TRP B 565     -27.495 -14.447  15.944  1.00 16.190          H  
ATOM   9241  HA  TRP B 565     -27.370 -15.035  18.724  1.00 16.520          H  
ATOM   9242 1HB  TRP B 565     -25.108 -14.900  16.677  1.00 23.000          H  
ATOM   9243 2HB  TRP B 565     -24.946 -15.611  18.263  1.00 23.000          H  
ATOM   9244  HD1 TRP B 565     -28.062 -17.077  17.756  1.00 23.000          H  
ATOM   9245  HE1 TRP B 565     -28.014 -19.280  16.406  1.00 23.000          H  
ATOM   9246  HE3 TRP B 565     -23.412 -16.594  15.585  1.00 23.000          H  
ATOM   9247  HZ2 TRP B 565     -26.246 -20.588  14.640  1.00 23.000          H  
ATOM   9248  HZ3 TRP B 565     -22.633 -18.359  14.076  1.00 23.000          H  
ATOM   9249  HH2 TRP B 565     -24.006 -20.319  13.597  1.00 23.000          H  
ATOM   9250  N   LYS B 566     -25.659 -12.361  17.808  1.00 14.580          N  
ATOM   9251  CA  LYS B 566     -24.990 -11.138  18.242  1.00 15.310          C  
ATOM   9252  C   LYS B 566     -25.907 -10.113  18.912  1.00 15.660          C  
ATOM   9253  O   LYS B 566     -25.532  -9.492  19.911  1.00 16.290          O  
ATOM   9254  CB  LYS B 566     -24.273 -10.498  17.052  1.00 21.140          C  
ATOM   9255  CG  LYS B 566     -23.498  -9.213  17.364  1.00 21.140          C  
ATOM   9256  CD  LYS B 566     -22.685  -8.780  16.142  1.00 21.140          C  
ATOM   9257  CE  LYS B 566     -21.840  -7.535  16.394  1.00 21.140          C  
ATOM   9258  NZ  LYS B 566     -22.678  -6.305  16.585  1.00 21.140          N  
ATOM   9259  H   LYS B 566     -25.766 -12.531  16.802  1.00 17.500          H  
ATOM   9260  HA  LYS B 566     -24.248 -11.418  18.977  1.00 18.370          H  
ATOM   9261 1HB  LYS B 566     -23.579 -11.222  16.624  1.00 25.370          H  
ATOM   9262 2HB  LYS B 566     -25.013 -10.266  16.282  1.00 25.370          H  
ATOM   9263 1HG  LYS B 566     -24.206  -8.428  17.621  1.00 25.370          H  
ATOM   9264 2HG  LYS B 566     -22.846  -9.375  18.214  1.00 25.370          H  
ATOM   9265 1HD  LYS B 566     -22.018  -9.594  15.881  1.00 25.370          H  
ATOM   9266 2HD  LYS B 566     -23.355  -8.598  15.302  1.00 25.370          H  
ATOM   9267 1HE  LYS B 566     -21.233  -7.694  17.284  1.00 25.370          H  
ATOM   9268 2HE  LYS B 566     -21.178  -7.383  15.538  1.00 25.370          H  
ATOM   9269 1HZ  LYS B 566     -22.074  -5.509  16.744  1.00 25.370          H  
ATOM   9270 2HZ  LYS B 566     -23.234  -6.144  15.754  1.00 25.370          H  
ATOM   9271 3HZ  LYS B 566     -23.290  -6.423  17.380  1.00 25.370          H  
ATOM   9272  N   ASN B 567     -27.079  -9.879  18.337  1.00 15.380          N  
ATOM   9273  CA  ASN B 567     -27.991  -8.877  18.862  1.00 15.810          C  
ATOM   9274  C   ASN B 567     -28.384  -9.144  20.312  1.00 16.200          C  
ATOM   9275  O   ASN B 567     -28.791 -10.250  20.670  1.00 16.810          O  
ATOM   9276  CB  ASN B 567     -29.225  -8.797  17.990  1.00 21.960          C  
ATOM   9277  CG  ASN B 567     -28.947  -8.202  16.636  1.00 21.960          C  
ATOM   9278  OD1 ASN B 567     -28.001  -7.423  16.447  1.00 21.960          O  
ATOM   9279  ND2 ASN B 567     -29.765  -8.555  15.680  1.00 21.960          N  
ATOM   9280  H   ASN B 567     -27.340 -10.391  17.492  1.00 18.460          H  
ATOM   9281  HA  ASN B 567     -27.485  -7.912  18.839  1.00 18.970          H  
ATOM   9282 1HB  ASN B 567     -29.621  -9.806  17.847  1.00 26.350          H  
ATOM   9283 2HB  ASN B 567     -29.992  -8.209  18.491  1.00 26.350          H  
ATOM   9284 1HD2 ASN B 567     -29.637  -8.195  14.758  1.00 26.350          H  
ATOM   9285 2HD2 ASN B 567     -30.515  -9.184  15.873  1.00 26.350          H  
ATOM   9286  N   SER B 568     -28.306  -8.100  21.131  1.00 15.990          N  
ATOM   9287  CA  SER B 568     -28.651  -8.178  22.543  1.00 16.490          C  
ATOM   9288  C   SER B 568     -28.849  -6.779  23.113  1.00 16.770          C  
ATOM   9289  O   SER B 568     -29.006  -5.827  22.348  1.00 17.020          O  
ATOM   9290  OXT SER B 568     -28.519  -6.567  24.281  1.00 24.730          O  
ATOM   9291  CB  SER B 568     -27.560  -8.884  23.326  1.00 21.960          C  
ATOM   9292  OG  SER B 568     -27.883  -8.917  24.689  1.00 21.960          O  
ATOM   9293  H   SER B 568     -27.969  -7.222  20.765  1.00 19.190          H  
ATOM   9294  HA  SER B 568     -29.582  -8.735  22.647  1.00 19.790          H  
ATOM   9295 1HB  SER B 568     -27.442  -9.902  22.950  1.00 26.350          H  
ATOM   9296 2HB  SER B 568     -26.612  -8.369  23.180  1.00 26.350          H  
ATOM   9297  HG  SER B 568     -27.888  -7.977  24.965  1.00 26.350          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 -3578.58 439.301 2275.23 -212.283 83.8584 102.98 1314.03 -1371.16 -3.06255 -20.2452 -1036.93 -71.7249 -491.455 -13.5282 -44.9443 -26.0348 0 60.4251 41.1474 291.365 343.983 -92.5871 137.076 11.6341 187.154 640.664 -1033.7
MET:NtermProteinFull_1 -2.08912 0.0811 1.67278 -0.61672 0.15228 0.25641 0.54906 -0.58738 -0 -0 0.25407 0.55744 0 0 0 0 0 -0.10036 0.11332 1.5767 0 0 0 0.60916 0 0.05308 2.48182
LYS_2 -2.89737 0.18396 2.75678 -0.52149 0.14352 0.33762 1.10846 -1.11428 -0 -0 -1.80788 -0.02219 0 0 0 0 0 -0.06251 0.01904 1.86632 0 -0.08297 0 -1.5107 -0.28013 0.15699 -1.72684
LYS_3 -3.41551 0.25287 3.53981 -0.2821 0.04309 0.13369 1.62183 -1.42841 -0 -0 -0.39371 -0.09293 0 0 0 0 0 -0.1874 0.00732 1.13287 0 0.3135 0 -1.5107 0.60699 0.16517 0.50639
HIS_4 -3.24942 0.27006 3.5161 -0.44271 0.02148 0.53911 1.40472 -1.66986 -0.01203 -0.07867 -0.91513 -0.08346 0 0 0 0 0 -0.05041 0.00235 0 1.53926 -0.44506 0 -0.45461 0.69436 0.12994 0.716
PHE_5 -4.18142 0.42274 3.42212 -0.97319 0.08282 0.37031 2.52155 -1.7536 -0 -0 -1.64597 0.03922 0 0 0 0 0 0.04824 0.019 0 1.8272 -0.34339 0 1.0402 -0.09741 0.18714 0.98557
LYS_6 -5.52534 0.80217 4.35802 -0.50727 0.1339 0.31258 2.00261 -2.01828 -0 -0 -0.93935 0.1589 0 0 0 0 0 -0.13638 0.0331 2.43903 0 -0.02904 0 -1.5107 -0.09869 0.44989 -0.07485
ASN_7 -4.93743 0.55753 5.34102 -0.17792 0.02462 0.27695 3.17527 -2.5515 -0 -0 -2.20838 -0.36032 0 0 0 -0.77644 0 -0.12895 0.00896 0 1.54896 0.13627 0 -0.93687 -0.18456 0.45672 -0.73607
LEU_8 -3.74348 0.59258 3.54245 -0.48892 0.2014 0.12113 2.26612 -1.83727 -0.01203 -0.07867 -1.52372 0.22867 0 0 0 0 0 -0.11088 0.05604 0.30196 0 -0.14917 0 0.18072 -0.11822 0.29368 -0.27762
ILE_9 -7.12339 2.05943 3.4523 -0.71946 0.64896 0.26844 3.18856 -2.47601 -0 -0 -2.97075 0.11015 0 0 0 0 0 -0.1265 0.02673 1.05363 0 0.4427 0 0.73287 -0.13788 0.50709 -1.06313
LYS_10 -6.15899 0.825 5.25365 -0.43441 0.10286 0.22054 2.66609 -2.64666 -0.02225 -0.11715 -2.19903 0.06989 0 0 0 0 0 -0.15871 0.14018 1.49784 0 -0.0436 0 -1.5107 -0.08938 0.50937 -2.09546
ASN_11 -5.51699 0.82308 5.7266 -0.19032 0.06138 0.29139 2.41683 -2.62986 -0.00246 -0.03696 -2.53118 -0.31993 0 0 0 0 0 -0.00959 5e-05 0 1.44933 0.11672 0 -0.93687 -0.11952 0.34455 -1.06375
SER_12 -5.1173 0.44106 4.67315 -0.02233 0 0.02053 2.30742 -2.44747 -0 -0 -2.01659 -0.18082 0 0 0 0 0 0.01628 0.00026 0.42236 0 0.30811 0.61739 -0.77834 0.09928 0.40353 -1.25346
TYR_13 -11.213 2.37347 2.52201 -0.66287 0.04101 0.30769 2.51538 -2.90321 -0.00411 -0.04324 -0.64924 -0.23511 0 0 0 0 0 0.09427 0.07418 0 3.08391 -0.01996 0.00948 1.2797 0.02808 0.84472 -2.55681
PHE_14 -8.37198 0.91275 3.58336 -0.61366 0.0681 0.27936 2.66592 -2.6365 -0 -0 -1.97554 0.10221 0 0 0 0 0 0.00818 0.08824 0 2.6287 -0.1403 0 1.0402 0.08939 0.98431 -1.28726
PHE_15 -7.47531 0.78749 5.28651 -0.92918 0.06784 0.43084 3.32827 -2.80496 -0 -0 -4.01267 0.12146 0 0 0 0 0 0.01956 0.24993 0 3.17695 0.09861 0 1.0402 0.07631 0.60583 0.06767
LEU_16 -8.56412 1.03119 4.21377 -0.51247 0.2778 0.14136 2.63953 -2.78448 -0 -0 -2.01308 0.17789 0 0 0 0 0 0.02797 0.0459 0.18578 0 -0.07845 0 0.18072 -0.28351 0.47392 -4.84029
LEU_17 -8.29725 1.08807 2.76552 -0.46729 0.1368 0.11682 2.47977 -2.48226 -0 -0 -1.3269 0.11121 0 0 0 0 0 0.08522 0.00721 0.17321 0 -0.14369 0 0.18072 -0.38684 0.46332 -5.49634
ILE_18 -8.77549 1.06069 3.53505 -0.47897 0.35115 0.0818 3.20427 -2.74585 -0.00342 -0.04356 -2.55108 0.04985 0 0 0 0 0 0.26352 0.08846 0.54304 0 -0.57736 0 0.73287 -0.08233 0.86937 -4.47799
THR_19 -5.94053 0.47356 5.04694 -0.21262 0.20889 0.07827 2.42815 -2.54831 -0.00342 -0.04356 -2.17289 0.02053 0 0 0 0 0 0.16267 0.01525 0.09701 0 0.09666 2.29335 -1.0874 0.23572 1.03279 0.18108
LEU_20 -6.55586 0.80123 1.46284 -0.55059 0.41925 0.15773 1.24526 -1.62231 -0 -0 -0.99613 0.19919 0 0 0 0 0 0.58273 0.0798 0.10535 0 -0.06563 0 0.18072 -0.05103 0.86923 -3.73819
ILE_21 -8.63536 1.24547 3.75695 -0.41697 0.2576 0.05913 2.75849 -2.71889 -0.00874 -0.05676 -1.38853 0.00126 0 0 0 0 0 0.0065 0.00245 1.25123 0 -0.40485 0 0.73287 0.02154 1.4634 -2.07322
TYR_22 -7.28797 0.91109 4.56356 -0.71194 0.02038 0.20209 2.619 -2.68966 -0.00695 -0.10047 -2.14015 -0.3158 0 0 0 0 0 -0.01627 0.00057 0 1.788 -0.47688 0.03964 1.2797 0.26319 1.56989 -0.48899
LEU_23 -6.19139 0.74475 4.79091 -0.69402 0.22833 0.28638 2.39689 -2.50981 -0 -0 -2.16256 0.13944 0 0 0 0 0 0.1271 0.05816 0.69935 0 -0.13064 0 0.18072 1.63066 2.10353 1.6978
PRO_24 -6.26861 0.69159 4.21248 -0.08114 0 0.05013 1.41494 -1.79326 -0.00047 -0.00468 -0.80367 0.69119 0 0 0 0 0 0.25983 0.01984 0.44424 0 0.15957 0 -2.4119 1.3362 1.87629 -0.20745
LEU_25 -7.85756 1.37991 3.50542 -0.45675 0.13898 0.1009 2.84098 -2.69822 -0 -0 -2.82807 0.18361 0 0 0 0 0 0.02836 0.2746 0.66925 0 -0.21122 0 0.18072 -0.20513 0.62532 -4.32889
LEU_26 -7.39457 0.75268 4.67691 -0.50313 0.19653 0.12396 2.623 -2.81321 -0.00874 -0.05676 -2.39985 0.24231 0 0 0 0 0 -0.04961 0.03204 0.29286 0 -0.308 0 0.18072 -0.19308 0.68498 -3.92098
ILE_27 -8.21472 0.9567 2.77357 -0.47095 0.2433 0.09092 2.08508 -2.41234 -0 -0 -0.98832 0.12157 0 0 0 0 0 0.03229 0.05371 0.52494 0 -0.337 0 0.73287 -0.05459 0.86759 -3.99539
VAL_28 -7.0696 0.75108 3.24243 -0.31568 0.26654 0.07169 2.70521 -2.59632 -0 -0 -2.58989 -0.26582 0 0 0 0 0 0.02838 0.01441 0.2213 0 -0.40599 0 1.9342 0.13646 0.75196 -3.11963
VAL_29 -5.19765 0.88058 3.20296 -0.32721 0.32117 0.07672 2.2567 -2.19938 -0.00047 -0.00468 -0.86898 -0.26728 0 0 0 0 0 -0.07043 0.02632 0.40609 0 0.03401 0 1.9342 -0.09337 0.7081 0.81738
LEU_30 -6.79847 0.49405 2.22491 -0.5256 0.24767 0.15511 1.82038 -2.03159 -0 -0 -1.79433 0.15127 0 0 0 0 0 -0.0571 0.00394 0.14818 0 -0.08505 0 0.18072 -0.29172 0.5712 -5.58644
VAL_31 -8.2876 1.47363 2.46904 -0.30742 0.24492 0.06985 3.21179 -2.59798 -0.01277 -0.06233 -2.07712 -0.372 0 0 0 0 0 0.00143 0.0583 0.22924 0 -0.52212 0 1.9342 -0.13662 0.4337 -4.24985
SER_32 -4.60934 0.24832 3.31842 -0.03179 0.01378 0.02925 1.22832 -1.8598 -0.00892 -0.06629 -1.18372 -0.26586 0 0 0 0 0 0.0298 0.00685 0.28055 0 0.3143 0.61162 -0.77834 0.63089 0.49551 -1.59643
LEU_33 -5.40893 0.75067 2.94954 -0.46408 0.24446 0.07496 1.97268 -2.05393 -0.01277 -0.06233 -0.94621 0.14814 0 0 0 0 0 0.08452 0.00442 0.7876 0 0.33823 0 0.18072 0.84846 0.37791 -0.18594
ASN_34 -4.12836 0.16797 4.01239 -0.15513 0.00875 0.2018 1.6121 -1.99676 -0 -0 -1.34247 -0.57346 0 0 -1.79037 0 0 0.18129 0.0105 0 2.27193 -0.24933 0 -0.93687 0.26385 0.44796 -1.99421
GLY_35 -4.54996 0.62089 3.84356 -0.00015 0 0 2.10349 -2.23244 -0.0454 -0.15655 -1.54484 -0.16797 0 0 -0.99289 0 0 0.12094 0 0 0 -1.16019 0 0.83697 0.23823 0.69018 -2.39612
SER_36 -3.83994 0.63629 3.96239 -0.02956 0.00019 0.04725 2.16283 -1.91978 -0 -0 -1.75995 -0.97215 0 0 0 0 0 0.00186 0.01999 0.1691 0 -0.22057 0.60194 -0.77834 -0.00949 0.71325 -1.21468
SER_37 -1.40815 0.15861 2.19514 -0.02847 2e-05 0.04636 0.80404 -1.01228 -0 -0 0.26041 -0.96979 0 0 0 0 0 -0.05522 0.00676 0.1602 0 -0.26428 0.62158 -0.77834 -0.58263 0.41675 -0.42927
SER_38 -3.32123 0.47055 4.17052 -0.02986 0.02046 0.02855 2.28756 -1.98305 -0.01569 -0.07961 -2.07193 0.07332 0 0 0 0 0 0.27226 0.00495 0.58302 0 -0.00425 0.6104 -0.77834 -0.39436 0.29293 0.13618
ARG_39 -5.77625 0.86613 5.28245 -0.59487 0.15139 0.39882 2.64922 -2.58804 -0 -0 -2.98158 0.0439 0 0 0 -0.29566 0 -0.09389 0.34123 2.84489 0 -0.15306 0 -1.2888 -0.21395 0.53231 -0.87576
GLY_40 -1.41346 0.18021 1.78548 -4e-05 0 0 0.50904 -0.89086 -4e-05 -0.0002 0.02667 -0.42742 0 0 0 0 0 -0.17559 0 0 0 0.42068 0 0.83697 -0.02692 0.399 1.22351
ASN_41 -2.31344 0.40733 2.64347 -0.19432 0.03113 0.31266 1.13862 -1.3289 -0.01768 -0.08516 -1.19631 -0.46544 0 0 0 0 0 -0.06221 0.02454 0 2.01492 -0.50637 0 -0.93687 -0.23082 0.18357 -0.58128
ILE_42 -6.37304 0.57071 2.26738 -0.45534 0.25955 0.10122 1.7841 -2.02044 -0 -0 -0.5571 -0.1461 0 0 0 0 0 0.0356 0.06223 0.2817 0 -0.60175 0 0.73287 -0.49714 0.47058 -4.08495
VAL_43 -2.76501 0.21217 0.48878 -0.31538 0.25002 0.07225 0.28862 -0.71656 -0.00195 -0.00534 0.52329 -0.09744 0 0 0 0 0 -0.06914 0.00521 0.05232 0 -0.34578 0 1.9342 -0.1644 0.49632 -0.15784
LEU_44 -6.08901 0.92658 1.82221 -0.44144 0.20953 0.07421 1.03389 -1.67272 -0 -0 -0.89064 0.16242 0 0 0 0 0 0.07411 0.01214 0.50752 0 -0.32528 0 0.18072 -0.14647 0.43911 -4.12312
ASP_45 -3.01596 0.10971 3.46913 -0.12483 0.02107 0.37699 0.87606 -1.6576 -0 -0 -2.44586 -0.4061 0 0 -0.40091 -0.29566 0 0.04943 0 0 3.85216 -0.73754 0 -2.3716 -0.15789 0.49352 -2.36589
PHE_46 -10.6803 2.16993 3.01283 -0.60538 0.2927 0.31599 2.29631 -2.81601 -0 -0 -1.85388 -0.182 0 0 0 0 0 0.00626 0.03198 0 3.87871 -0.12313 0 1.0402 0.09305 0.65538 -2.4674
GLY_47 -2.18338 0.06158 2.53243 -4e-05 0 0 0.75246 -1.28096 -0 -0 0.04698 -0.39204 0 0 0 0 0 -0.13976 0 0 0 0.39918 0 0.83697 0.2756 0.62233 1.53136
ASN_48 -6.04058 0.54302 4.32822 -0.20126 0.00889 0.29269 1.33037 -2.63481 -0.01337 -0.06607 -0.13425 -0.39928 0 0 0 0 0 -0.01891 0.01213 0 2.44865 0.12742 0 -0.93687 0.24162 0.28941 -0.82298
VAL_49 -8.06537 1.44919 2.22955 -0.31592 0.22971 0.07298 2.30524 -2.54668 -0 -0 0.36532 -0.20946 0 0 0 0 0 -0.06561 0.00209 0.24422 0 -0.16634 0 1.9342 -0.03521 0.37956 -2.19254
LEU_50 -7.90336 0.70639 3.92286 -0.49825 0.28288 0.13939 1.91324 -2.64746 -0 -0 -2.52048 0.2025 0 0 0 0 0 0.00373 0.06861 0.17248 0 0.08423 0 0.18072 -0.01917 0.65148 -5.26023
ASN_51 -4.4762 0.6014 4.71751 -0.17987 0.02748 0.26815 1.88089 -2.37078 -0.01337 -0.06607 -0.5766 -0.41663 0 0 0 0 0 -0.05599 0.00021 0 2.38412 -0.04019 0 -0.93687 -0.08984 1.25528 1.91263
PRO_52 -4.95391 0.89819 3.81604 -0.11533 0.00112 0.08493 2.04014 -1.60588 -0 -0 -1.97075 0.26817 0 0 0 0 0 -0.06052 0.05571 0.11544 0 -1.16257 0 -2.4119 -0.47046 1.12084 -4.35076
ASN_53 -4.53006 0.65783 5.02707 -0.17134 0.03592 0.26362 2.42173 -2.3788 -0.0454 -0.15655 -1.78013 -0.34029 0 0 -0.79748 0 0 0.2548 0.04168 0 1.62059 0.39977 0 -0.93687 5.3929 1.43344 6.41242
PRO_54 -3.80261 0.77258 3.00424 -0.06943 0 0.04285 1.1514 -1.35584 -0 -0 -1.10052 0.57166 0 0 0 0 0 -0.17844 0.07113 0.26841 0 -0.55556 0 -2.4119 5.69949 1.56884 3.6763
ASP_55 -4.44452 0.33833 5.62575 -0.10388 0.00544 0.31245 2.63712 -2.51484 -0 -0 -2.96794 -0.19623 0 0 0 0 0 0.11339 0.02187 0 1.93044 -0.0378 0 -2.3716 -0.04421 0.58464 -1.11157
SER_56 -5.57576 0.25304 5.13854 -0.02282 0 0.02143 2.94063 -2.76793 -0 -0 -1.86041 -0.27972 0 0 0 0 0 0.06528 0.00068 0.532 0 0.28023 0.60206 -0.77834 -0.15639 0.33068 -1.2768
LYS_57 -6.06761 0.43824 6.65559 -0.70228 0.12342 0.51643 3.37176 -3.08948 -0 -0 -3.95777 -0.09044 0 0 0 -0.84795 0 0.03873 0.04167 2.64892 0 0.02586 0 -1.5107 -0.20922 0.33822 -2.27661
SER_58 -4.09198 0.19655 4.96862 -0.02833 0 0.06512 2.07626 -2.3719 -0 -0 -1.32069 -0.55251 0 0 0 0 0 0.12207 0.00226 0.82438 0 0.3246 0.6 -0.77834 -0.08665 0.32284 0.27227
ALA_59 -5.12564 0.74564 4.33341 -0.02107 0 0 3.14753 -2.68801 -0.02565 -0.12417 -3.63886 -0.33818 0 0 0 0 0 -0.03776 0 0 0 -0.15 0 1.8394 -0.0729 0.53278 -1.6235
TYR_60 -10.7695 1.19564 5.81041 -0.53801 0.19326 0.24376 4.01768 -3.73483 -0 -0 -3.62186 -0.31649 0 0 0 0 0 -0.05999 0.01269 0 3.02964 0.12181 0.01261 1.2797 -0.24234 0.79125 -2.5746
LEU_61 -5.3703 0.29904 5.08734 -0.51667 0.27211 0.14806 1.68062 -2.33934 -0 -0 -2.0692 0.21481 0 0 -0.41894 0 0 -0.01721 0.03313 0.17044 0 0.03817 0 0.18072 -0.10061 0.62961 -2.07823
ARG_62 -3.23366 0.26303 4.15785 -0.99192 0.32827 0.78898 1.7757 -1.85263 -0 -0 -1.21584 -0.08457 0 0 -0.41894 0 0 0.08712 0.02245 2.32936 0 -0.25285 0 -1.2888 0.26137 0.63291 1.30784
LEU_63 -4.52927 0.67769 1.81382 -0.67503 0.15448 0.2472 1.2317 -1.48528 -0 -0 -0.64118 0.10006 0 0 0 0 0 -0.02258 0.07038 1.20472 0 -0.30208 0 0.18072 0.08059 0.73821 -1.15584
GLY_64 -2.95827 0.41734 4.07534 -8e-05 0 0 2.61503 -1.93184 -0.02582 -0.12616 -2.26618 -0.27054 0 0 0 0 0 -0.09434 0 0 0 -1.52897 0 0.83697 1.77182 0.55785 1.07215
GLU_65 -5.39928 0.6533 6.16057 -0.35522 0.10119 0.39165 3.35625 -2.7714 -0 -0 -4.63195 -0.63821 0 0 0 -0.84795 0 0.06349 0.14289 0 3.96012 -0.16044 0 -2.7348 2.01445 0.43911 -0.25624
THR_66 -2.87429 0.29893 3.42695 -0.20117 0.16854 0.07609 1.12686 -1.70916 -0 -0 -0.87657 -0.55937 0 0 0 0 0 -0.03773 0.00121 0.11492 0 0.06907 2.29937 -1.0874 0.09062 0.39029 0.71717
ASP_67 -4.51068 0.93992 6.19007 -0.11786 0.02137 0.37065 2.80129 -2.63833 -0 -0 -3.65423 -0.11742 0 0 0 -0.31247 0 0.33262 0.0484 0 1.95873 -0.19271 0 -2.3716 -0.14249 0.49016 -0.90457
PHE_68 -9.04953 1.71137 2.95474 -0.84361 0.04023 0.23662 2.36538 -2.49312 -0 -0 -1.36417 -0.04521 0 0 0 0 0 0.03293 0.0004 0 1.83354 -0.32621 0 1.0402 -0.14705 0.80396 -3.24954
ALA_69 -4.77191 0.19672 3.95674 -0.02334 0 0 2.37996 -2.30094 -0.00017 -0.00199 -2.68003 -0.35574 0 0 0 0 0 -0.05403 0 0 0 -0.34548 0 1.8394 -0.33271 0.68923 -1.8043
THR_70 -5.6879 0.83022 5.65545 -0.21452 0.1352 0.07888 2.48402 -2.70174 -0.01391 -0.11602 -2.58482 -0.17157 0 0 0 0 0 1.18841 0.05083 0.05629 0 0.02197 2.29715 -1.0874 5.34501 1.62947 7.19502
PRO_71 -9.53624 2.69097 6.10304 -0.07281 7e-05 0.04629 2.13828 -2.75806 -0.01383 -0.13716 -1.78133 0.68945 0 0 0 0 0 -0.02445 0.26169 0.09754 0 0.22141 0 -2.4119 6.1088 2.13438 3.75614
LEU_72 -7.18845 0.95213 3.05614 -0.45768 0.20069 0.1019 2.03919 -2.3637 -0 -0 -1.61564 0.21874 0 0 0 0 0 0.00255 0.18933 0.57491 0 -0.219 0 0.18072 0.36546 1.06207 -2.90064
ILE_73 -5.59925 0.34841 4.69583 -0.50388 0.37996 0.09965 2.42564 -2.53448 -0 -0 -1.99317 0.1371 0 0 0 0 0 0.00578 0.05801 0.45481 0 -0.47135 0 0.73287 0.04424 0.50531 -1.21453
ASN_74 -6.56415 0.34395 5.26438 -0.18732 0.06424 0.29108 2.79105 -2.92344 -0.0097 -0.08024 -2.37027 -0.29581 0 0 0 0 0 -0.02012 0.02268 0 1.43737 0.2143 0 -0.93687 0.11999 0.52032 -2.31858
SER_75 -6.85104 0.9264 7.04375 -0.02533 0 0.02418 3.8277 -3.29527 -0 -0 -3.37403 -0.19601 0 0 0 0 0 0.43679 0.00781 0.61721 0 0.17722 0.60913 -0.77834 -0.05701 0.7178 -0.18903
ILE_76 -6.58467 0.40766 4.40583 -0.48836 0.29857 0.09968 2.72791 -2.65862 -0.00816 -0.04095 -2.0445 -0.05476 0 0 0 0 0 -0.04042 0.00879 0.61854 0 -0.3997 0 0.73287 -0.09041 0.69569 -2.41501
ILE_77 -6.69828 0.47772 4.24275 -0.49506 0.38783 0.09844 2.53135 -2.68209 -0 -0 -2.05783 0.11298 0 0 0 0 0 -0.02941 0.02374 0.49898 0 -0.39258 0 0.73287 0.05402 0.49928 -2.69527
ILE_78 -8.4434 0.84975 3.78144 -0.65059 0.47598 0.16301 3.023 -2.91903 -0 -0 -3.21041 0.14582 0 0 0 0 0 -0.04464 0.30714 3.28937 0 -0.4053 0 0.73287 0.05365 0.44826 -2.40306
GLY_79 -5.39714 0.43339 4.70062 -5e-05 0 0 2.43645 -2.68572 -0 -0 -2.73808 -0.41346 0 0 0 0 0 -0.07965 0 0 0 0.30258 0 0.83697 0.48171 0.3311 -1.79127
VAL_80 -6.03517 0.72988 4.38871 -0.31896 0.26377 0.07333 2.59647 -2.70818 -0 -0 -2.51328 -0.15757 0 0 0 0 0 -0.06535 0.00037 0.05728 0 -0.32441 0 1.9342 0.47041 0.30306 -1.30542
ILE_81 -6.6372 0.59677 3.99782 -0.5103 0.58142 0.1028 2.34563 -2.58046 -0.01242 -0.08961 -1.80355 -0.09232 0 0 0 0 0 -0.0373 0.05522 0.5355 0 -0.43887 0 0.73287 -0.02762 0.52978 -2.75184
THR_82 -8.4742 0.72678 6.14462 -0.20735 0.23272 0.07726 3.93426 -3.49714 -0 -0 -4.77301 -0.14345 0 0 0 -0.61547 0 0.05389 0.02027 0.06558 0 0.05122 2.35375 -1.0874 0.19501 0.67604 -4.26663
VAL_83 -8.4818 1.5932 3.93048 -0.35882 0.21735 0.08407 2.98783 -3.06212 -0 -0 -1.79878 0.10058 0 0 0 0 0 0.00189 0.00979 0.94465 0 -0.111 0 1.9342 0.10764 0.98978 -0.91107
LEU_84 -4.44724 0.43309 3.26531 -0.48711 0.18191 0.12426 1.2896 -1.80006 -0 -1e-05 -1.1809 0.19727 0 0 0 0 0 0.01619 0.05543 0.281 0 -0.27714 0 0.18072 -0.26382 0.79888 -1.6326
VAL_85 -5.58098 0.68394 3.22943 -0.2874 0.17847 0.05888 1.92879 -2.14675 -0 -1e-05 -1.35403 -0.14918 0 0 0 0 0 0.07197 0.00771 0.11276 0 -0.4835 0 1.9342 -0.06872 0.47741 -1.38699
SER_86 -7.82727 0.82748 5.483 -0.0343 0 0.07721 3.39875 -3.12987 -0.01242 -0.08961 -3.06602 -0.54612 0 0 0 -0.63113 0 -0.01511 0.00097 0.74129 0 0.33003 0.6528 -0.77834 0.19958 0.90375 -3.51532
VAL_87 -8.32872 1.51539 2.24124 -0.33017 0.24782 0.07651 2.90458 -2.74874 -0 -0 -2.10858 -0.39953 0 0 0 0 0 0.30416 0.0148 0.05191 0 -0.39846 0 1.9342 5.81847 2.36651 3.16138
PRO_88 -5.53265 0.79577 4.23114 -0.06733 0 0.043 1.88852 -1.94851 -0 -0 -2.00954 0.62321 0 0 0 0 0 0.05296 0.00449 0.13938 0 -0.25027 0 -2.4119 5.91743 2.11941 3.5951
ILE_89 -8.08275 1.05986 3.33251 -0.51528 0.46097 0.10098 2.63696 -2.71996 -0 -0 -2.06392 0.13318 0 0 0 0 0 -0.03597 0.07775 0.46253 0 -0.44864 0 0.73287 0.2582 0.54329 -4.06744
ALA_90 -7.02635 0.66379 2.8148 -0.02261 0 0 2.97668 -2.90747 -0 -0 -2.61269 -0.35765 0 0 0 0 0 -0.05587 0 0 0 -0.34506 0 1.8394 -0.20709 0.28477 -4.95536
VAL_91 -7.93629 1.17868 2.3081 -0.31746 0.34678 0.07229 2.67582 -2.60755 -0 -0 -2.43224 -0.06998 0 0 0 0 0 -0.06908 0.0112 0.03792 0 -0.37679 0 1.9342 -0.25695 0.38516 -5.11618
ILE_92 -8.64803 1.08486 3.15077 -0.64234 0.46076 0.13983 2.92602 -2.8108 -0 -0 -2.51797 0.349 0 0 0 0 0 0.02322 0.02518 0.57516 0 -0.44357 0 0.73287 0.02462 0.8378 -4.73262
SER_93 -6.78964 0.69303 5.37128 -0.02834 0 0.0659 3.02939 -3.13574 -0 -0 -2.07843 -0.66585 0 0 0 0 0 -0.018 0.01142 0.64741 0 0.34352 0.62673 -0.77834 0.14426 0.76544 -1.79596
ALA_94 -6.69311 0.80998 3.41205 -0.02182 0 0 2.68901 -2.8494 -0 -0 -1.60061 -0.35907 0 0 0 0 0 -0.00662 0 0 0 -0.2648 0 1.8394 -0.02621 0.37928 -2.69193
PHE_95 -8.78821 1.05048 3.7822 -0.94698 0.0771 0.3813 2.55345 -2.79393 -0 -0 -0.48784 0.02848 0 0 0 0 0 -0.01378 0.24559 0 1.96184 -0.25334 0 1.0402 -0.22505 0.42732 -1.9612
ALA_96 -5.69089 0.95791 2.51886 -0.02479 3e-05 0 2.08898 -2.46178 -0 -0 -1.06598 -0.3562 0 0 0 0 0 -0.0219 0 0 0 -0.3717 0 1.8394 -0.40533 0.53422 -2.45917
LEU_97 -7.07064 0.73083 1.82988 -0.6626 0.28028 0.17217 1.39481 -2.0065 -0.02848 -0.16398 -1.23764 0.23611 0 0 0 0 0 -0.03552 0.11031 2.70556 0 -0.29782 0 0.18072 -0.4762 0.84663 -3.49208
LEU_98 -8.38455 1.09485 3.36586 -0.48392 0.33183 0.07806 2.1581 -2.62069 -0 -0 0.37793 0.3117 0 0 0 0 0 -0.01215 0.44199 0.40753 0 -0.32356 0 0.18072 -0.25089 1.09108 -2.23612
ARG_99 -2.75656 0.23111 1.7662 -0.91316 0.17605 0.53515 0.17049 -0.89049 -0 -0 0.57468 0.0452 0 0 0 0 0 -0.077 0.11018 2.39521 0 -0.06665 0 -1.2888 -0.23021 0.69778 0.47919
THR_100 -3.61522 0.35847 2.78661 -0.17023 0.07329 0.06202 0.90119 -1.64114 -0.02848 -0.16398 -1.59492 -1.12268 0 0 -0.43286 0 0 0.10558 0.00996 0.12381 0 -0.18526 2.31339 -1.0874 0.46531 0.28662 -2.55593
ARG_101 -1.85189 0.1821 1.79363 -0.91375 0.20536 0.67087 0.59143 -0.84427 -0 -0 -1.15275 -0.1169 0 0 -0.43286 0 0 -0.04954 0.00273 1.76088 0 -0.05964 0 -1.2888 0.74768 0.2846 -0.47112
ASN_102 -5.50522 0.41979 4.67071 -0.30265 0.06088 0.49921 2.66804 -2.30949 -0 -0 -1.48434 -0.67561 0 0 -0.9805 0 0 -0.04686 0.02149 0 2.09868 -0.78116 0 -0.93687 0.78876 0.2956 -1.49955
ALA_103 -4.04701 0.49184 3.40772 -0.02519 0.0007 0 1.81712 -1.77128 -0.01218 -0.0605 -1.3313 -0.40316 0 0 0 0 0 -0.14003 0 0 0 -0.18693 0 1.8394 0.43391 0.42265 0.43576
LEU_104 -8.8724 1.69405 4.23378 -0.5076 0.27975 0.13716 3.24147 -2.76471 -0 -0 -2.91557 0.18408 0 0 -0.9805 0 0 -0.10188 0.03065 0.29187 0 -0.12968 0 0.18072 -0.31591 0.5458 -5.76893
LYS_105 -5.01017 0.65737 4.88707 -0.42617 0.08754 0.21591 2.18305 -2.28818 -0.01452 -0.11116 -1.35162 0.10682 0 0 0 0 0 -0.13535 0.05692 1.49475 0 -0.03546 0 -1.5107 -0.3841 0.46664 -1.11136
LYS_106 -5.48147 0.61476 5.05609 -0.32171 0.03615 0.15969 2.66289 -2.25242 -0 -0 -3.30095 -0.00352 0 0 0 -0.90424 0 -0.00385 0.11475 1.78341 0 -0.05741 0 -1.5107 -0.56198 0.33784 -3.63266
THR_107 -6.7696 0.68631 3.98588 -0.11534 0.06418 0.05827 2.39853 -2.55107 -0.01218 -0.0605 -1.8594 -0.9127 0 0 0 0 0 -0.048 0.0301 0.29765 0 -0.51225 2.28347 -1.0874 -0.36972 0.52914 -3.96463
ILE_108 -8.94788 1.31268 4.03345 -0.54142 0.6563 0.11412 3.04285 -2.9431 -0 -0 -2.46479 -0.10988 0 0 0 0 0 -0.00347 0.02404 0.55498 0 -0.50155 0 0.73287 -0.00875 1.08049 -3.96907
PHE_109 -6.06936 0.3575 3.72076 -0.83344 0.03567 0.30522 2.52218 -2.40125 -0 -0 -1.43337 -0.01988 0 0 0 0 0 0.03616 0.34815 0 1.99026 -0.21812 0 1.0402 -0.01821 0.97114 0.33361
GLY_110 -4.24419 0.47104 4.54129 -5e-05 0 0 1.91629 -2.39715 -0.01452 -0.11116 -1.05077 -0.40017 0 0 0 0 0 -0.09645 0 0 0 0.1706 0 0.83697 0.52558 0.32165 0.46897
ILE_111 -9.70878 1.29485 4.32143 -0.53615 0.42895 0.11253 3.17917 -3.11328 -0.0093 -0.06037 -1.63013 -0.15839 0 0 0 0 0 -0.04851 0.00764 0.67244 0 -0.34255 0 0.73287 0.54603 0.52431 -3.78724
THR_112 -7.65751 0.9157 6.11467 -0.19636 0.12788 0.06725 3.8008 -3.2882 -0 -0 -3.22003 0.00026 0 0 0 0 0 -0.00742 0.01166 0.06464 0 0.03906 2.26598 -1.0874 0.09127 0.76506 -1.19268
ASN_113 -8.57037 1.02943 5.53258 -0.1761 0.00782 0.25022 3.34237 -3.45137 -0 -0 -1.53785 -0.39787 0 0 0 0 0 -0.06385 0.07069 0 1.48649 0.32461 0 -0.93687 0.18281 0.7487 -2.15857
PHE_114 -11.7216 2.01716 3.86219 -0.65727 0.45856 0.37868 3.30757 -3.45844 -0 -0 -1.86028 -0.07984 0 0 -0.64901 0 0 0.1462 0.07469 0 3.24745 -0.06492 0 1.0402 -0.18496 1.18779 -2.95583
SER_115 -5.0168 0.62721 5.99918 -0.02496 0 0.04337 3.17966 -2.72277 -0.00065 -0.00907 -1.37442 -1.21818 0 0 0 0 0 0.38693 0.05149 0.43977 0 1e-05 0.64769 -0.77834 -0.32951 1.40203 1.30266
LEU_116 -6.66017 0.66562 2.30737 -0.4808 0.14615 0.11864 1.46599 -1.95471 -0.03347 -0.32317 -0.61167 0.18227 0 0 0 0 0 -0.04471 0.08677 0.29827 0 -0.27447 0 0.18072 -0.29014 1.14794 -4.07358
ALA_117 -5.42745 1.18604 1.52374 -0.02929 0.00771 0 1.55665 -1.99898 -0.05687 -0.32113 -0.80719 -0.42288 0 0 0 0 0 -0.01072 0 0 0 0.4916 0 1.8394 -0.18901 0.8064 -1.85198
THR_118 -4.81909 0.48675 4.23926 -0.17086 0.04315 0.06139 2.06783 -2.15292 -0.00539 -0.05346 -0.8028 -0.34342 0 0 -0.64901 0 0 0.1316 0.09551 0.06366 0 0.06995 2.48317 -1.0874 -0.0694 1.58389 1.17239
PRO_119 -5.63343 0.78836 4.30831 -0.10885 0.00385 0.08006 1.64754 -1.77636 -0 -0 -2.8451 0.28667 0 0 0 0 0 -0.10231 0.03263 0.10422 0 -0.93266 0 -2.4119 -0.36158 1.57596 -5.34458
ASP_120 -5.32548 0.3567 5.71903 -0.10949 0.00928 0.3363 3.06479 -2.77766 -0 -0 -3.25604 -0.14801 0 0 -0.71002 0 0 0.04522 0.00931 0 1.96218 -0.12068 0 -2.3716 -0.40659 0.76167 -2.9611
ILE_121 -8.81744 1.16062 2.88051 -0.67739 0.79856 0.15231 2.46351 -2.54705 -0 -0 -2.02824 0.07315 0 0 -0.80591 0 0 -0.06677 0.17203 0.61032 0 -0.37626 0 0.73287 -0.16265 1.09987 -5.33795
ILE_122 -8.35265 0.93679 3.39806 -0.51348 0.45705 0.1023 2.12866 -2.64374 -0 -0 -1.91096 -0.04112 0 0 0 0 0 -0.05159 0.08624 0.55863 0 -0.40982 0 0.73287 -0.03771 1.04586 -4.51459
THR_123 -7.812 1.06918 5.27594 -0.20653 0.1326 0.07526 3.17886 -3.18725 -0 -0 -2.96105 -0.10064 0 0 0 0 0 0.02441 0.17047 0.16105 0 0.0401 2.20454 -1.0874 -0.01708 0.9118 -2.12775
ALA_124 -7.35322 1.00034 4.04965 -0.02156 0 0 3.04983 -3.18573 -0 -0 -2.0483 -0.3341 0 0 0 0 0 0.08784 0 0 0 -0.27949 0 1.8394 -0.20495 0.73233 -2.66796
ILE_125 -8.6493 0.6273 3.76261 -0.47962 0.24199 0.09178 2.82179 -2.96145 -0 -0 -1.91118 0.10334 0 0 0 0 0 -0.058 0.06974 0.50457 0 -0.44678 0 0.73287 -0.15537 0.49682 -5.2089
SER_126 -7.88971 1.21141 6.34671 -0.03296 0.00144 0.01969 3.60813 -3.49727 -0.0083 -0.07233 -3.15157 0.08397 0 0 0 0 0 -0.00803 0.15092 0.50858 0 0.29974 1.9853 -0.77834 0.00479 0.55713 -0.66071
LEU_127 -9.95158 1.65545 3.54969 -0.5085 0.23397 0.12121 2.96163 -3.06963 -0 -0 -2.65863 0.25346 0 0 0 0 0 0.07261 0.25819 0.45645 0 -0.24755 0 0.18072 -0.14384 0.67105 -6.1653
VAL_128 -6.62805 1.05391 4.18101 -0.32876 0.37215 0.076 3.0709 -2.9008 -0 -0 -2.60227 -0.18128 0 0 0 0 0 -0.05764 0.00842 0.09378 0 -0.26011 0 1.9342 -0.19774 0.78372 -1.58259
LEU_129 -9.191 1.31738 2.4604 -0.48702 0.22363 0.1115 2.37453 -2.64845 -0 -0 -1.68814 0.23751 0 0 -0.48893 0 0 -0.00316 0.19905 0.33643 0 -0.26301 0 0.18072 -0.2412 0.78616 -6.7836
LEU_130 -8.60684 0.83079 3.65521 -0.47417 0.16651 0.10386 3.32589 -2.9544 -0 -0 -3.32597 -0.00642 0 0 0 0 0 -0.04156 0.27375 3.04121 0 -0.22841 0 0.18072 -0.18528 0.62705 -3.61806
PHE_131 -9.18198 1.25368 4.24197 -0.5149 0.24317 0.22778 3.27832 -3.06988 -0 -0 -2.39388 -0.07507 0 0 0 0 0 0.00609 0 0 2.91815 0.14996 0 1.0402 -0.13083 0.41017 -1.59705
ALA_132 -3.47248 0.15959 3.40485 -0.02313 0 0 1.55073 -1.99868 -0 -0 -1.61075 -0.37196 0 0 0 0 0 -0.01639 0 0 0 -0.40005 0 1.8394 -0.42584 0.24817 -1.11653
ASN_133 -5.96535 0.55972 5.34558 -0.20518 0.00984 0.2851 2.56333 -2.82997 -0.02466 -0.12687 -1.78585 -0.36603 0 0 -0.48893 0 0 0.09367 0.05889 0 2.66154 0.14616 0 -0.93687 -0.18608 0.28312 -0.90885
THR_134 -5.29263 0.51032 5.2983 -0.19699 0.08977 0.06884 3.59479 -2.65867 -0 -0 -3.41212 -0.07372 0 0 0 0 0 0.01676 0.01925 0.09676 0 0.07508 2.4132 -1.0874 0.17168 0.53428 0.16749
TRP_135 -5.9033 0.50681 4.43494 -1.41956 0.16645 0.73128 2.03721 -2.43489 -0 -0 -1.54667 -0.13665 0 0 0 -0.89839 0 -0.12159 0.08648 0 2.30943 -0.1737 0 1.6906 0.19397 0.537 0.05942
LEU_136 -3.50374 0.34588 2.89938 -0.49005 0.20261 0.12783 1.49368 -1.5321 -0 -0 -1.00414 0.22052 0 0 0 0 0 -0.05976 0.10404 0.27503 0 -0.30462 0 0.18072 -0.04626 0.44962 -0.64138
SER_137 -1.66322 0.11069 2.57957 -0.02747 0.00036 0.04573 1.18445 -1.1885 -0.02466 -0.12687 -0.46015 -0.96531 0 0 0 0 0 0.02741 0.00142 0.51016 0 0.03518 0.60032 -0.77834 -0.06606 0.28 0.07472
PHE_138 -7.37866 0.97473 2.71693 -0.63536 0.03397 0.01128 2.07949 -2.2675 -0 -0 -0.15108 -0.2265 0 0 0 0 0 0.1736 0.00212 0 2.29191 0.08458 0 1.0402 -0.16314 0.39643 -1.017
ASN_139 -2.12985 0.08425 1.94047 -0.35645 0.09689 0.69705 0.47395 -0.96878 -0 -0 0.03639 -1.72072 0 0 0 0 0 -0.05763 0.10363 0 2.46379 -0.61556 0 -0.93687 -0.58277 0.64751 -0.82471
GLN_140 -3.95162 0.57058 3.14083 -0.22688 0.03706 0.17129 1.05873 -1.64992 -0.0001 -0.00326 -0.3049 -0.74405 0 0 0 0 0 -0.02192 0.03309 0 2.38354 0.35881 0 -0.18838 0.18896 0.6386 1.49045
GLN_141 -3.01979 0.17397 2.22152 -0.64651 0.16655 0.66323 0.7473 -1.22828 -0.01635 -0.16559 -1.31371 -0.63614 0 0 0 -0.89839 0 0.05909 0.10188 0 2.1001 -0.09939 0 -0.18838 0.39482 0.48818 -1.09591
LEU_142 -6.40017 1.43532 0.66927 -0.47271 0.10911 0.14839 0.9307 -1.2962 -0 -0 0.61961 -0.04559 0 0 0 0 0 0.11382 0.0224 0.98928 0 -0.01634 0 0.18072 0.58159 1.45338 -0.97742
GLY_143 -3.43969 0.63293 4.0693 -0.00042 0 0 2.24173 -1.98518 -0 -0 -2.5721 -0.16083 0 0 -1.0286 0 0 -0.08461 0 0 0 -1.53143 0 0.83697 0.93709 1.56953 -0.5153
PHE_144 -5.29215 0.88518 2.2822 -0.46875 0.32775 0.17096 1.81114 -1.79189 -0.00855 -0.05018 -1.36406 -0.12952 0 0 0 0 0 0.10935 0.07063 0 2.99087 0.27338 0 1.0402 0.14697 0.79718 1.8007
PHE_145 -5.48229 0.53392 3.5668 -1.01967 0.12284 0.42856 1.74506 -2.05739 -0 -0 -2.07847 0.02301 0 0 0 0 0 -0.01176 0.29591 0 1.77803 -0.35286 0 1.0402 0.08145 0.76728 -0.61938
THR_146 -8.17052 2.00373 6.07338 -0.20471 0.11789 0.07123 3.38347 -3.36449 -0.01625 -0.16233 -1.34529 -0.07801 0 0 0 0 0 -0.02542 0.00979 0.0827 0 -0.02101 2.44023 -1.0874 0.32688 1.0383 1.07218
ILE_147 -9.33875 1.09198 4.98591 -0.65143 0.42388 0.21128 3.05277 -3.42075 -0 -0 -1.23972 0.28972 0 0 0 0 0 -0.00502 0.4572 1.0154 0 -0.10206 0 0.73287 0.0577 1.32788 -1.11116
ILE_148 -9.26857 1.23321 4.7237 -0.66117 0.47518 0.14841 3.01214 -3.31862 -0.00026 -0.0025 -2.30966 0.23642 0 0 0 0 0 -0.05773 0.00851 0.57503 0 -0.44149 0 0.73287 -0.06555 0.92199 -4.05809
THR_149 -5.37097 0.24789 5.72303 -0.20275 0.10673 0.07331 2.8998 -2.72673 -0.00855 -0.05018 -3.12881 -0.07042 0 0 0 0 0 0.04159 0.00458 0.06986 0 0.04563 2.29887 -1.0874 0.10176 0.56787 -0.46489
SER_150 -6.52493 0.84403 5.97674 -0.0253 0 0.04018 3.17072 -3.10102 -0 -0 -1.47012 -1.11161 0 0 0 0 0 -0.00829 0.05342 0.60359 0 0.25102 0.6152 -0.77834 -0.01349 0.57772 -0.90047
HIS_D_151 -10.361 1.09359 8.57613 -0.37243 0.02265 0.44326 3.80004 -4.45286 -6e-05 -0.00022 -4.22556 -0.46293 0 0 0 0 0 -0.00125 0.00056 0 2.97466 0.10133 0 -0.45461 -0.28533 0.68898 -2.91507
ILE_152 -8.72325 1.12416 4.48882 -0.65566 0.41878 0.14034 3.21293 -3.22974 -4e-05 -0.00019 -2.4779 0.31774 0 0 0 0 0 -0.06536 0.36229 0.59916 0 -0.4767 0 0.73287 -0.15188 0.77866 -3.60497
SER_153 -4.44601 0.21225 4.32055 -0.02809 0 0.0653 1.78326 -2.01325 -0.00062 -0.01047 -0.90806 -0.5315 0 0 0 0 0 -0.02353 0.02145 0.887 0 0.32129 0.60253 -0.77834 0.04967 0.56124 0.08468
PHE_154 -7.51384 1.59563 3.38007 -0.64016 0.04545 0.31201 1.67816 -2.37322 -0 -0 -1.19579 0.05262 0 0 0 0 0 -0.00056 0.01953 0 2.48668 -0.06037 0 1.0402 0.09771 0.50153 -0.57433
SER_155 -6.58604 0.67551 5.35859 -0.0361 6e-05 0.04408 3.53357 -2.78353 -5e-05 -0.00028 -4.17892 -0.49979 0 0 0 -0.63113 0 0.02251 0.04736 0.3957 0 -0.08085 1.73566 -0.77834 -0.07326 0.91917 -2.91607
VAL_156 -8.17249 1.43424 3.38029 -0.32772 0.23317 0.07739 3.47698 -2.88926 -0 -0 -2.90325 -0.27232 0 0 0 0 0 0.04245 0.139 0.10117 0 -0.19643 0 1.9342 5.60454 1.76035 3.4223
PRO_157 -7.5211 1.64041 3.86624 -0.07715 0.00011 0.04656 1.61872 -1.97174 -0 -0 -1.38258 0.61614 0 0 0 0 0 -0.1794 0.00032 0.41888 0 -0.55434 0 -2.4119 5.57477 1.72697 1.41095
TYR_158 -8.14587 0.74542 3.7566 -0.54257 0.04603 0.2404 2.98256 -2.7368 -0.00786 -0.11499 -1.63843 -0.19964 0 0 0 0 0 0.01662 0.03151 0 3.06286 -0.08283 0.00748 1.2797 0.09669 0.85421 -0.34892
ALA_159 -6.51405 0.77895 2.61333 -0.02075 0 0 2.4941 -2.59725 -0.01127 -0.06299 -1.44309 -0.36216 0 0 0 0 0 -0.04648 0 0 0 -0.2489 0 1.8394 0.02045 0.61938 -2.94133
LEU_160 -8.66331 1.03124 3.82425 -0.6558 0.16286 0.22159 2.89896 -2.95662 -1e-05 -9e-05 -2.72779 0.10125 0 0 0 0 0 0.10713 0.07573 0.88985 0 -0.23245 0 0.18072 -0.31087 0.78054 -5.27282
ILE_161 -7.6087 1.14892 3.13916 -0.6782 0.59345 0.15794 1.87721 -2.40244 -0 -0 -0.95891 0.09988 0 0 0 0 0 -0.06758 0.06788 0.63382 0 -0.35041 0 0.73287 -0.11885 0.91991 -2.81403
LEU_162 -6.87382 0.46723 2.76369 -0.4818 0.16857 0.11633 1.36579 -2.16628 -0 -0 -0.86119 0.25567 0 0 0 0 0 -0.0461 0.12147 0.28742 0 -0.29102 0 0.18072 -0.23132 0.6773 -4.54733
ILE_163 -9.10636 0.97289 2.53615 -0.5195 0.43289 0.10725 2.74728 -2.55771 -0.00164 -0.02085 -3.02344 -0.11042 0 0 0 0 0 -0.02593 0.10306 0.84512 0 -0.41899 0 0.73287 -0.17556 0.61332 -6.86956
TYR_164 -9.32794 1.4037 3.74872 -0.75133 0.0439 0.2403 2.98248 -2.73568 -0.01127 -0.06299 -2.37918 -0.27317 0 0 0 0 0 0.04178 0.0367 0 2.2239 -0.43129 0.00049 1.2797 5.76341 1.86895 3.66116
PRO_165 -5.95774 1.2306 3.79348 -0.08126 1e-05 0.04874 1.17889 -1.57879 -0.011 -0.08793 -0.22003 0.63047 0 0 0 0 0 -0.12845 0.00465 0.47167 0 -0.47304 0 -2.4119 5.52889 1.86067 3.79792
LYS_166 -6.88237 0.63857 6.60222 -0.68837 0.17053 0.46531 2.69248 -2.92445 -0.00397 -0.00882 -1.49165 0.01902 0 0 0 0 0 0.02854 0.00416 2.53068 0 -0.04537 0 -1.5107 -0.10259 0.51133 0.00455
ILE_167 -8.59578 1.57089 1.63471 -0.52961 0.5331 0.10924 1.75497 -2.25781 -0 -0 0.00954 -0.2117 0 0 0 0 0 -0.06009 0.03295 0.78703 0 -0.2554 0 0.73287 0.06311 0.69637 -3.9856
GLN_168 -6.54918 0.60084 4.7823 -0.40476 0.05733 0.27025 1.8421 -2.42286 -0.00164 -0.02085 -2.68842 -0.83775 0 0 0 -0.32086 0 -0.12362 0.30032 0 4.44964 -0.10429 0 -0.18838 -0.23502 0.85832 -0.73652
LYS_169 -4.42724 0.30665 4.64719 -0.48311 0.15662 0.28165 1.63801 -1.99528 -0.011 -0.08793 -0.24022 -0.16537 0 0 0 0 0 5.40491 0.23259 1.85778 0 0.06011 0 -1.5107 -0.06541 13.8609 19.4602
LEU_170 -6.3072 1.47284 1.15076 -0.43624 0.39617 0.072 0.81881 -1.34962 -0 -0 0.32121 0.10531 0 0 -0.51788 0 0 17.3998 0.02466 0.02005 0 0.78357 0 0.18072 2.88081 24.367 41.3828
ASN_171 -5.3586 1.26765 4.77825 -0.29839 0.07198 0.4891 3.15758 -2.30517 -0 -0 -2.33256 -0.65118 0 0 -0.95162 -0.98374 0 0.13198 0.16549 0 2.26791 -0.00419 0 -0.93687 2.62798 12.5585 13.6941
PRO_172 -5.56685 1.10681 3.16672 -0.09069 0.00089 0.05703 1.5466 -1.5691 -0 -0 -1.13444 0.69108 0 0 0 0 0 -0.17715 0.0057 0.61901 0 -0.53129 0 -2.4119 -0.33707 1.95582 -2.66883
ASN_173 -4.61589 0.50465 4.5996 -0.21823 0.01201 0.3022 2.60912 -2.31692 -0 -0 -1.94089 -0.33915 0 0 -0.95162 -0.98374 0 0.02288 0.06047 0 2.69142 0.08174 0 -0.93687 -0.18829 0.43982 -1.16771
LEU_174 -5.09019 0.22727 3.66754 -0.45447 0.12443 0.09123 2.40182 -2.19376 -0 -0 -1.79211 0.18284 0 0 0 0 0 -0.04457 0.1076 0.39734 0 -0.2681 0 0.18072 -0.1094 0.56655 -2.00526
ILE_175 -8.3054 0.47699 3.95887 -0.61368 0.46948 0.13843 2.67564 -2.92302 -0 -0 -1.34622 0.12449 0 0 0 0 0 -0.03116 0.01213 3.20055 0 -0.50271 0 0.73287 -0.01383 0.71777 -1.22883
LEU_176 -5.73827 0.35794 5.65288 -0.5008 0.24803 0.12655 2.59272 -2.87405 -0.0117 -0.11702 -2.01592 0.23515 0 0 0 0 0 -0.01127 0.07654 0.31986 0 -0.28565 0 0.18072 -0.06614 0.50439 -1.32604
ALA_177 -4.3288 0.4009 4.78036 -0.02203 0 0 2.52318 -2.5794 -0 -0 -2.31666 -0.35369 0 0 0 0 0 -0.03196 0 0 0 -0.1849 0 1.8394 -0.3239 0.38939 -0.2081
SER_178 -6.94562 0.71563 6.63929 -0.03733 0 0.04865 3.52122 -3.26962 -0.00736 -0.11651 -2.70929 -0.8307 0 0 0 0 0 -0.00118 0.17147 0.52627 0 0.22129 1.7621 -0.77834 -0.32826 0.60257 -0.81573
GLN_179 -7.4244 0.60168 6.96338 -0.27205 0.06733 0.23081 3.18471 -3.44509 -0.0117 -0.11702 -2.08123 -0.50889 0 0 0 0 0 0.07492 0.07725 0 2.72839 -0.01922 0 -0.18838 -0.23155 0.64742 0.27636
ASP_180 -3.01564 0.118 4.11089 -0.10626 0.00603 0.31965 1.54104 -1.86334 -0 -0 -0.98035 -0.44158 0 0 0 0 0 -0.06161 0.0066 0 1.71984 0.04993 0 -2.3716 -0.27505 0.46549 -0.77797
LEU_181 -3.27448 0.31784 3.0863 -0.51308 0.21357 0.15432 1.3316 -1.57448 -0 -0 -1.0355 0.14532 0 0 0 0 0 -0.02836 0.07458 0.08362 0 -0.10298 0 0.18072 -0.47903 0.51525 -0.90479
GLY_182 -1.76858 0.12765 2.29204 -6e-05 0 0 1.1007 -1.16879 -0 -0 -1.45481 -0.30566 0 0 0 0 0 -0.1539 0 0 0 -1.54068 0 0.83697 -0.13136 0.77621 -1.39026
TYR_183 -7.26968 0.62963 3.88004 -0.55544 0.04186 0.24269 1.87458 -2.16545 -0.00736 -0.11651 -1.46882 -0.18464 0 0 0 0 0 0.08079 0.14833 0 2.59391 0.05644 0.00377 1.2797 0.06116 0.6597 -0.21528
SER_184 -4.3686 0.90602 5.88422 -0.02723 0 0.04125 2.74373 -2.53184 -0.0035 -0.02859 -2.53299 -0.75169 0 0 0 -0.62504 0 -0.04565 0.02262 1.02582 0 -0.0356 0.73093 -0.77834 -0.42471 1.4002 0.60102
PRO_185 -3.74943 0.2331 2.79989 -0.06414 0 0.04044 1.07303 -1.24534 -0.00272 -0.05228 -0.49193 0.62012 0 0 0 0 0 0.36448 0.09432 0.16033 0 -0.32406 0 -2.4119 -0.23454 1.53079 -1.65984
LEU_186 -6.99421 1.66505 3.45575 -0.49716 0.1324 0.12732 1.90016 -2.20697 -0 -0 0.03519 0.13671 0 0 0 0 0 0.54358 0.22374 0.88868 0 -0.27063 0 0.18072 -0.01165 1.59742 0.9061
LYS_187 -6.88066 0.91952 6.5674 -0.40453 0.06298 0.21656 2.96599 -2.86508 -0.01548 -0.09627 -3.25741 -0.15919 0 0 -0.72615 0 0 0.24997 0.08834 2.62884 0 0.22691 0 -1.5107 1.77171 1.83232 1.61508
THR_188 -8.14045 0.78561 7.42156 -0.19227 0.08047 0.06797 4.55443 -3.58705 -0.01344 -0.10069 -4.92515 -0.1442 0 0 0 0 0 0.2479 0.06801 0.08575 0 0.09275 2.3752 -1.0874 2.10265 0.91645 0.60809
PHE_189 -10.5679 2.05339 2.73852 -1.23538 0.25149 0.52373 2.54251 -2.72952 -0.0035 -0.02859 -2.4622 -0.03207 0 0 0 0 0 0.23057 0.51784 0 1.89674 -0.44509 0 1.0402 0.40589 1.22135 -4.08203
PHE_190 -8.00703 0.63756 3.20102 -0.60971 0.02653 0.28614 2.06205 -2.3012 -0 -0 -0.84252 0.05609 0 0 0 0 0 -0.01444 0.00677 0 2.28171 0.01923 0 1.0402 0.20632 1.01477 -0.93652
HIS_D_191 -4.62779 0.22007 3.35892 -0.42631 0.01409 0.55958 0.96841 -1.66244 -0 -0 -0.8227 -0.31682 0 0 0 0 0 -0.05433 0.00135 0 1.62631 -0.30222 0 -0.45461 0.059 0.40422 -1.45528
ILE_192 -7.0723 0.90835 2.93991 -0.64225 0.41493 0.1446 1.40766 -2.01416 -0.01548 -0.09627 -0.61929 0.16387 0 0 0 0 0 0.02259 0.1449 0.82438 0 -0.49084 0 0.73287 0.16168 0.56197 -2.52288
THR_193 -6.81207 0.89399 4.04358 -0.19076 0.09265 0.0658 2.95108 -2.33615 -8e-05 -0.00135 -2.0053 -0.15067 0 0 0 0 0 -0.01124 0.07498 0.14232 0 0.02068 2.35179 -1.0874 0.37719 0.57171 -1.00925
LEU_194 -8.1807 1.24465 3.6815 -0.69589 0.22393 0.28446 3.03534 -2.60238 -0.01344 -0.10069 -2.60416 0.10567 0 0 0 0 0 0.16305 0.01743 0.8588 0 -0.1791 0 0.18072 1.2029 1.66703 -1.71089
PRO_195 -4.0853 0.70737 2.93753 -0.07463 0 0.04498 0.40805 -1.17043 -0 -0 -0.31133 0.59147 0 0 0 0 0 -0.18035 0.0037 0.42983 0 -0.57373 0 -2.4119 0.7677 1.62381 -1.29323
TYR_196 -6.01011 0.92567 5.092 -0.83143 0.02705 0.34829 2.12394 -2.6434 -0.00397 -0.00882 -2.56095 -0.25545 0 0 -0.51788 0 0 -0.04133 0.02686 0 3.03639 -0.059 0.35801 1.2797 -0.05015 0.58264 0.81805
LEU_197 -10.1232 1.80475 3.18552 -0.54799 0.18534 0.13867 2.7103 -2.57321 -0 -0 -2.29448 0.26068 0 0 0 0 0 0.06462 0.43037 0.25832 0 -0.25896 0 0.18072 -0.0205 1.37242 -5.22667
MET_198 -6.04444 0.80079 4.57834 -0.80734 0.29304 0.4769 2.44365 -2.3016 -8e-05 -0.00135 -2.47765 -0.16076 0 0 0 0 0 0.19831 0.12529 1.85323 0 0.05937 0 0.60916 5.64882 2.48286 7.77652
PRO_199 -3.34009 0.77122 2.76304 -0.07192 0 0.04372 0.63377 -1.14315 -0 -0 -0.49855 0.606 0 0 0 0 0 -0.10806 0.00315 0.45966 0 -0.40827 0 -2.4119 5.55319 1.78197 4.63378
SER_200 -4.28552 0.30153 4.84975 -0.02404 0 0.02223 2.35658 -2.19042 -0 -0 -1.97271 -0.05677 0 0 0 0 0 0.04577 0.0072 0.38671 0 0.2362 0.67882 -0.77834 0.02757 0.41295 0.0175
ILE_201 -9.64319 1.23247 2.91177 -0.51226 0.38903 0.10171 2.80381 -2.74257 -0 -0 -1.10071 -0.01641 0 0 0 0 0 0.06545 0.03338 0.60795 0 -0.41621 0 0.73287 0.23355 0.40391 -4.91546
PHE_202 -6.04926 0.6894 4.71298 -1.01891 0.07355 0.38663 2.70054 -2.62769 -0 -0 -2.57651 0.01456 0 0 0 0 0 0.07303 0.02829 0 1.95481 -0.42681 0 1.0402 0.03778 0.50988 -0.47754
SER_203 -5.50132 0.55905 5.18611 -0.02293 0 0.02159 2.71915 -2.75153 -0.00118 -0.02747 -1.73376 -0.35874 0 0 0 0 0 0.15815 0.00326 0.53505 0 0.28429 0.60589 -0.77834 0.00725 0.39758 -0.69791
ALA_204 -6.68296 0.72262 3.04561 -0.02309 0 0 2.91367 -2.86323 -0 -0 -1.99996 -0.37605 0 0 0 0 0 -0.01237 0 0 0 -0.36845 0 1.8394 -0.38136 0.35919 -3.82699
VAL_205 -7.01282 1.32125 3.90437 -0.2937 0.12548 0.06257 3.21691 -2.81481 -0 -0 -2.42503 -0.03978 0 0 0 0 0 0.03241 0.01834 0.03729 0 -0.29307 0 1.9342 -0.34152 0.45916 -2.10876
LEU_206 -7.92369 1.25924 2.88114 -0.50157 0.25479 0.11651 2.29022 -2.5153 -0 -0 -2.15168 0.25468 0 0 0 0 0 -0.03236 0.1095 0.39947 0 -0.26314 0 0.18072 -0.14804 0.72217 -5.06733
VAL_207 -7.64051 0.51003 3.82209 -0.30471 0.16016 0.06924 3.13602 -3.02306 -0 -0 -3.27096 -0.12023 0 0 0 0 0 -0.06481 0.00168 0.04652 0 -0.32198 0 1.9342 -0.16469 0.57286 -4.65815
VAL_208 -8.57089 1.15868 4.05936 -0.32114 0.1951 0.07285 2.63151 -3.04047 -0.00189 -0.01046 -1.73061 -0.189 0 0 0 0 0 0.06922 0.04908 0.11463 0 -0.22828 0 1.9342 -0.1198 0.49984 -3.42806
PHE_209 -9.43938 0.7863 4.29443 -0.86388 0.08789 0.27726 2.69317 -3.18645 -0 -0 -2.20169 -0.06798 0 0 0 0 0 0.00033 0.10852 0 1.84799 -0.56326 0 1.0402 0.0539 0.55113 -4.58151
ALA_210 -5.687 0.67271 3.70352 -0.02346 0 0 2.58499 -2.64772 -0 -0 -1.78289 -0.35285 0 0 0 0 0 -0.06263 0 0 0 -0.28927 0 1.8394 -0.15686 0.36042 -1.84165
THR_211 -5.12221 0.26203 5.09877 -0.19803 0.08103 0.07029 2.33337 -2.50626 -0 -0 -2.58466 -0.08078 0 0 0 0 0 0.02495 0.0027 0.06511 0 0.02777 2.46565 -1.0874 -0.21704 0.31268 -1.05204
SER_212 -5.8719 0.5307 5.62948 -0.02457 0 0.02301 2.27523 -2.71802 -0.00862 -0.07 -1.92788 -0.19429 0 0 0 -0.61547 0 -0.03078 0.00441 0.48576 0 0.27806 0.61522 -0.77834 0.12585 0.34769 -1.92446
PHE_213 -9.36382 0.82606 3.21156 -0.67229 0.016 0.18612 2.20779 -2.44127 -0.03468 -0.17425 -1.30177 -0.08129 0 0 0 0 0 -0.00016 0.3493 0 1.88562 -0.39807 0 1.0402 0.055 0.74995 -3.94003
ASP_214 -5.25635 0.73151 6.79314 -0.31202 0.0733 1.00299 3.1964 -3.02539 -0.00958 -0.09737 -7.14776 0.54165 0 0 -1.57673 0 0 0.40839 0.35563 0 4.30103 -0.41445 0 -2.3716 -0.38852 1.49365 -1.70207
ASP_215 -5.67393 0.51019 7.94619 -0.26191 0.20078 0.99791 4.06279 -3.46536 -0.01597 -0.15092 -5.40689 -0.83057 0 0 -0.64919 0 0 0.10049 0.04945 0 1.95649 -0.75712 0 -2.3716 -0.50275 1.56392 -2.698
TYR_216 -10.7414 2.01082 2.83071 -1.12555 0.16287 0.49022 2.89822 -2.8838 -0.0176 -0.16714 -2.48606 -0.27629 0 0 0 -0.29574 0 0.35462 0.00315 0 1.76785 -0.34638 0.03679 1.2797 -0.05298 1.23915 -5.31882
VAL_217 -6.71726 0.95361 2.52631 -0.25373 0.23129 0.03832 1.5732 -2.17944 -0.00039 -0.00621 -1.04382 0.52395 0 0 0 0 0 -0.03376 0.06874 1.05444 0 -0.03849 0 1.9342 -0.09079 1.08056 -0.37927
ILE_218 -9.28844 1.71167 3.5874 -0.67611 0.49675 0.16035 2.70317 -2.99883 -0.02533 -0.12573 -1.71785 0.15783 0 0 -0.64919 0 0 -0.04082 0.25074 0.76084 0 -0.41586 0 0.73287 -0.14084 1.13816 -4.37923
THR_219 -6.01979 0.34935 4.68112 -0.198 0.12635 0.07065 2.59555 -2.73309 -0 -0 -3.28465 -0.07371 0 0 0 0 0 0.06646 0.01025 0.05435 0 -0.01889 2.26356 -1.0874 0.1021 0.9456 -2.1502
SER_220 -5.03001 0.18721 4.5805 -0.0316 0 0.07352 2.32894 -2.33242 -0.02089 -0.14459 -2.53315 -0.52879 0 0 -0.64327 -0.37576 0 -0.02199 0.00107 0.92781 0 0.31078 0.6123 -0.77834 0.11543 0.38034 -2.9229
LEU_221 -7.11635 0.99148 2.34704 -0.73816 0.3839 0.24513 1.60747 -2.10613 -0.00829 -0.05637 -0.7168 0.24482 0 0 0 0 0 -0.05755 0.35409 2.53828 0 -0.04896 0 0.18072 -0.18868 0.5314 -1.61295
VAL_222 -7.1629 0.96158 1.30179 -0.30715 0.21942 0.07347 1.88217 -2.10774 -0 -0 -0.71717 -0.4848 0 0 0 0 0 0.05633 0.01042 0.1803 0 -0.49413 0 1.9342 -0.06282 0.93904 -3.77798
GLN_223 -5.87601 0.80334 4.77968 -0.81458 0.25642 0.88552 2.46457 -2.38058 -0.02533 -0.12573 -0.66676 -0.3735 0 0 -1.0286 0 0 7.2197 0.2727 0 2.90859 -0.13483 0 -0.18838 0.03408 12.7848 20.7951
GLY_224 -2.36582 0.82094 2.16517 -0.0001 0 0 0.75571 -1.15398 -0 -0 0.02386 -0.1649 0 0 0 0 0 0.02741 0 0 0 -1.35342 0 0.83697 0.68066 12.7054 12.9779
SER_225 -1.97739 0.7576 2.42047 -0.01316 0 0.02892 0.93642 -1.19703 -0.02082 -0.14413 -0.79108 -0.9407 0 0 0 0 0 0.13493 0.02072 0.17777 0 0.40279 0.68573 -0.77834 1.79553 0.70281 2.20104
VAL_226 -4.10819 0.75238 1.16464 -0.19513 0.07125 0.03357 0.98684 -1.19423 -0 -0 0.06551 0.12926 0 0 0 0 0 1.21272 0.05571 0.00396 0 1.14827 0 1.9342 6.5523 16.9685 25.5816
LYS_227 -4.76804 0.68649 4.82144 -0.31525 0.09418 0.1573 1.97298 -1.95533 -0.02678 -0.25555 -1.84035 0.31019 0 0 -0.08829 -0.31247 0 -0.04047 0.12092 1.77703 0 -0.00409 0 -1.5107 5.36503 18.4377 22.626
THR_228 -7.08394 1.29096 4.99966 -0.18408 0.07241 0.07657 3.04564 -2.85551 -0.01945 -0.20566 -0.89388 -1.4754 0 0 0 0 0 0.05745 0.01259 1.0552 0 -0.24982 2.29894 -1.0874 5.37129 2.76532 6.99089
ILE_229 -9.63022 2.15969 3.21168 -0.74136 1.07717 0.17914 2.38747 -2.65668 -0.03945 -0.20582 -1.99645 0.24352 0 0 0 0 0 0.00212 0.16296 0.59745 0 -0.46362 0 0.73287 5.54459 1.90745 2.47249
ALA_230 -6.09868 1.14814 2.62083 -0.02208 0 0 1.91325 -2.52908 -0 -0 -1.12413 -0.36908 0 0 0 0 0 -0.05567 0 0 0 -0.30186 0 1.8394 -0.24831 1.19451 -2.03275
THR_231 -6.50212 0.70203 5.3339 -0.11687 0.04742 0.04773 2.69928 -3.04749 -0 -0 -2.9666 -0.80587 0 0 -0.08829 0 0 0.10785 0.08578 0.5383 0 0.05531 2.347 -1.0874 -0.2094 0.91216 -1.94728
GLU_232 -6.64709 0.32606 6.38075 -0.58027 0.10525 1.04239 2.41276 -2.92707 -0.01288 -0.13953 -1.31848 -0.67632 0 0 0 0 0 0.11388 0.00483 0 3.43725 -0.20442 0 -2.7348 -0.10361 0.86775 -0.65353
LEU_233 -9.09522 0.90914 2.28186 -0.45989 0.11444 0.1059 1.9375 -2.51936 -0.00154 -0.0128 -1.8167 0.19827 0 0 0 0 0 -0.02887 0.23089 0.45104 0 -0.25427 0 0.18072 -0.24691 0.73685 -7.28895
TYR_234 -11.0258 1.60027 4.34869 -0.9514 0.07459 0.38678 3.70701 -3.18253 -0.00801 -0.06364 -2.68838 -0.29466 0 0 0 0 0 -0.034 0.38992 0 2.20048 -0.03272 0.09105 1.2797 -0.21403 0.74059 -3.67605
SER_235 -3.89771 0.35789 4.53224 -0.03503 0.0061 0.02717 1.98677 -2.16305 -0.02627 -0.18037 -1.685 -0.0029 0 0 0 0 0 -0.14323 0.00458 1.44967 0 -0.41867 1.78981 -0.77834 -0.08167 0.50548 1.24748
PHE_236 -7.93422 0.89967 4.47904 -0.54604 0.19139 0.28347 2.89302 -2.84611 -0 -0 -2.54758 -0.18116 0 0 -0.45902 0 0 -0.07601 0.06746 0 3.20843 0.13071 0 1.0402 -0.11891 0.63469 -0.88098
ARG_237 -4.84534 0.9429 4.39307 -0.79656 0.1905 0.56164 1.85489 -2.06419 -0.02651 -0.18089 -0.86394 0.44755 0 0 0 0 0 0.00672 0.11135 2.19937 0 0.19105 0 -1.2888 0.09144 1.05359 1.97783
LYS_238 -2.40652 0.48522 3.72278 -0.49657 0.0989 0.38421 1.64039 -1.57317 -0 -0 -2.10945 -0.04106 0 0 -0.72537 0 0 -0.04821 0.13709 3.12369 0 -0.1621 0 -1.5107 0.18917 0.89 1.5983
GLY_239 -1.59646 0.18475 2.06193 -0.00028 0 0 0.44003 -0.98848 -0.0153 -0.05561 0.22824 -0.16018 0 0 0 0 0 -0.07742 0 0 0 -1.01672 0 0.83697 0.00051 0.30834 0.15032
ILE_240 -6.11526 1.05753 0.19595 -0.4929 0.45035 0.0925 0.42363 -1.29802 -0 -0 0.22047 0.0766 0 0 0 0 0 -0.06925 0.10236 0.45735 0 -0.75664 0 0.73287 -0.15231 0.70991 -4.36486
LYS_241 -6.87788 0.62799 5.77292 -0.56392 0.07818 0.53106 2.94285 -2.86998 -0.01554 -0.05614 -3.47528 0.17943 0 0 -0.45902 0 0 -0.00439 0.30823 1.98768 0 -0.03064 0 -1.5107 -0.26615 1.23988 -2.46141
ALA_242 -4.3635 0.25717 2.85179 -0.02289 0 0 1.92462 -1.89724 -0 -0 -1.13152 -0.37733 0 0 0 0 0 -0.08341 0 0 0 -0.39585 0 1.8394 -0.39795 0.63874 -1.15796
TRP_243 -9.88594 1.28239 3.29635 -1.22443 0.09837 0.92463 1.7924 -2.77181 -0 -0 -0.99954 -0.97078 0 0 0 0 0 0.08342 0.06384 0 2.40075 -0.00503 0 1.6906 -0.60782 0.31801 -4.51459
ALA_244 -5.90424 0.6613 2.84579 -0.02036 0 0 2.2754 -2.41672 -0 -0 -1.59662 -0.38537 0 0 0 0 0 0.00245 0 0 0 0.07371 0 1.8394 -0.28069 0.66399 -2.24197
ILE_245 -8.63974 1.18839 3.4028 -0.53283 0.4378 0.10036 2.96015 -3.05332 -0.00892 -0.06629 -1.32464 0.09989 0 0 0 0 0 0.03866 0.2285 0.56476 0 -0.50766 0 0.73287 0.05615 0.84451 -3.47857
ALA_246 -5.26707 0.406 4.0814 -0.0232 0 0 2.605 -2.55937 -0 -0 -1.51839 -0.38395 0 0 0 0 0 -0.06638 0 0 0 -0.38668 0 1.8394 -0.24895 0.5826 -0.93958
PHE_247 -12.2183 2.41247 3.29302 -0.70916 0.29709 0.2544 2.98803 -3.17719 -0 -0 -2.24668 -0.20128 0 0 0 0 0 0.0599 0.54501 0 4.37045 -0.14156 0 1.0402 -0.33471 0.92971 -2.83867
GLY_248 -5.20984 0.42378 4.73316 -4e-05 0 0 2.61919 -2.66994 -0 -0 -2.00689 -0.41802 0 0 0 0 0 -0.03152 0 0 0 0.47955 0 0.83697 0.2283 0.89489 -0.1204
SER_249 -5.14944 0.51594 5.61147 -0.0267 0 0.06322 2.23928 -2.69376 -0 -0 -1.34756 -0.5947 0 0 0 0 0 0.1375 0.00079 0.73901 0 0.33153 0.62647 -0.77834 0.32914 0.22721 0.23105
ILE_250 -6.40984 0.29517 3.7624 -0.47963 0.26692 0.09446 2.7208 -2.43075 -0 -0 -1.74702 0.11856 0 0 0 0 0 0.04761 0.06289 0.48273 0 -0.44538 0 0.73287 0.12911 0.33473 -2.46437
LEU_251 -10.2462 1.75022 3.11993 -0.56468 0.60681 0.14227 3.42833 -2.96116 -0 -0 -3.39039 0.33203 0 0 0 0 0 0.02889 0.08766 0.29226 0 -0.29658 0 0.18072 -0.13063 0.90209 -6.7184
ILE_252 -7.65881 0.75069 4.1086 -0.52258 0.23847 0.12836 3.04516 -2.75951 -0 -0 -1.81194 0.27167 0 0 0 0 0 -0.11601 0.02285 0.39418 0 0.58796 0 0.73287 -0.12043 1.1602 -1.54828
LEU_253 -3.46337 0.4004 3.31437 -0.50742 0.27032 0.13856 1.54804 -1.61492 -0 -0 -1.08336 0.08993 0 0 0 0 0 0.01445 0.07112 0.12976 0 -0.17632 0 0.18072 -0.23244 0.72754 -0.19262
ILE_254 -5.46291 0.43065 1.56039 -0.47626 0.33537 0.09087 1.47322 -1.57372 -0.00416 -0.0599 -0.66276 -0.07464 0 0 0 0 0 0.01485 0.03218 0.66775 0 -0.50472 0 0.73287 -0.18161 0.4458 -3.21671
SER_255 -4.7553 0.16971 4.63406 -0.02223 0 0.05325 2.46616 -2.27475 -0.01765 -0.1317 -0.73471 -0.63452 0 0 0 0 0 0.43978 0.02084 0.1558 0 -0.49923 0.62488 -0.77834 -0.06557 0.39773 -0.95181
VAL_256 -7.20827 1.75027 1.56823 -0.34932 0.59807 0.08003 2.14733 -2.14086 -0.02262 -0.08251 -1.63342 -0.34091 0 0 0 0 0 -0.10078 0.00498 0.82976 0 0.23888 0 1.9342 -0.26945 1.14871 -1.84767
LEU_257 -8.11946 1.27298 3.09365 -0.71314 0.3383 0.30896 2.554 -2.32956 -0.03865 -0.19051 -1.5479 0.02023 0 0 0 0 0 -0.05956 0.07147 0.73381 0 -0.08638 0 0.18072 0.03731 1.48101 -2.99272
GLY_258 -4.22404 0.58551 4.67201 -4e-05 0 0 2.52143 -2.37565 -0 -0 -2.51933 -0.41913 0 0 0 0 0 -0.14873 0 0 0 0.37164 0 0.83697 0.308 0.65693 0.26557
VAL_259 -6.28186 0.71344 3.89876 -0.31668 0.26984 0.07309 2.97085 -2.53333 -0.0043 -0.02468 -3.00949 -0.25255 0 0 0 0 0 -0.06786 0.00526 0.22204 0 -0.24374 0 1.9342 0.08344 0.28826 -2.27533
CYS_260 -8.16986 0.85543 4.98004 -0.04813 0 0.01536 2.89416 -2.66596 -0 -0 -2.16231 -0.08849 0 0 0 0 0 -0.03977 0.01949 0.30721 0 0.25885 0 3.6196 0.09698 0.40458 0.27718
LEU_261 -7.10472 0.67861 4.40321 -0.47912 0.28463 0.11072 2.52115 -2.70827 -0 -0 -2.23272 0.25774 0 0 0 0 0 0.20404 0.17797 0.34502 0 -0.28355 0 0.18072 0.04183 0.60176 -3.00098
ILE_262 -5.80147 0.35929 5.72836 -0.49629 0.36561 0.10189 2.64926 -2.82625 -0.01387 -0.12425 -2.27919 -0.03192 0 0 0 0 0 -0.05248 0.06559 0.57377 0 -0.42211 0 0.73287 -0.16039 0.51797 -1.1136
THR_263 -6.43354 0.45951 5.40408 -0.20004 0.09752 0.0712 3.13906 -2.9023 -0 -0 -2.97869 -0.02984 0 0 0 0 0 0.01676 0.01956 0.08106 0 0.02683 2.28876 -1.0874 0.02033 0.30515 -1.70199
LEU_264 -8.21831 1.42908 4.31671 -0.50732 0.2054 0.11646 2.38976 -2.88301 -0 -0 -1.13344 0.2513 0 0 0 0 0 0.03268 0.10418 0.35595 0 -0.26767 0 0.18072 -0.12719 0.52926 -3.22545
GLN_265 -4.66669 0.42553 5.08262 -0.26191 0.04982 0.20518 2.12306 -2.44474 -0.01387 -0.12425 -1.70571 -0.46488 0 0 0 0 0 -0.00832 0.09096 0 2.72225 -0.02746 0 -0.18838 -0.24316 0.5599 1.10995
LYS_266 -4.12423 0.22426 3.54143 -0.29486 0.02016 0.1228 1.48427 -1.73974 -0 -0 -1.09236 -0.00431 0 0 0 0 0 -0.05613 0.03377 1.67816 0 -0.04331 0 -1.5107 -0.31608 0.32453 -1.75236
TYR_267 -7.27658 0.55375 4.395 -0.66645 0.05597 0.39525 2.50238 -2.53436 -0.00284 -0.03303 -2.67449 -0.21535 0 0 0 0 0 0.05344 0.05174 0 2.0281 -0.24458 0.02194 1.2797 -0.32608 0.3198 -2.31671
LEU_268 -5.71833 0.4373 5.53474 -0.70934 0.22656 0.29933 2.68102 -2.60108 -0 -0 -1.88123 0.08976 0 0 0 0 0 -0.04589 0.00056 0.99585 0 -0.23931 0 0.18072 -0.21839 0.44058 -0.52714
ARG_269 -3.31178 0.16758 3.98714 -0.75898 0.10511 0.50254 1.18524 -1.77865 -0 -0 -0.95479 0.30214 0 0 0 0 0 -0.03733 0.00734 1.44159 0 -0.05285 0 -1.2888 -0.28582 0.37956 -0.39075
GLU_270 -5.16379 0.29114 6.3102 -0.45308 0.06962 0.92646 2.59563 -2.76743 -0 -0 -3.26702 -0.45029 0 0 0 -0.69126 0 0.00163 0.08632 0 3.24419 -0.29398 0 -2.7348 -0.36666 0.1705 -2.49262
LYS_271 -7.57175 0.67887 5.90691 -0.59743 0.14786 0.33216 2.98552 -2.9237 -0 -0 -1.81233 0.27135 0 0 0 0 0 -0.01197 0.27369 3.13247 0 0.07246 0 -1.5107 -0.23697 0.17517 -0.6884
ARG_272 -5.49191 0.21673 5.5033 -0.62522 0.08852 0.35977 2.34533 -2.53326 -0 -0 -2.24108 0.4484 0 0 0 0 0 0.0058 0.02323 2.41794 0 -0.08424 0 -1.2888 -0.23514 0.25594 -0.8347
LYS_273 -5.73861 0.26368 7.50993 -0.45128 0.13038 0.23346 3.17554 -3.15584 -0 -0 -4.41036 0.12151 0 0 0 -0.69126 0 -0.02235 0.03525 2.55946 0 0.01593 0 -1.5107 -0.39343 0.31645 -2.01225
GLU_274 -8.85682 0.67031 9.9919 -0.46659 0.10307 0.95131 3.89747 -4.2731 -0.00491 -0.06424 -5.55477 -0.49939 0 0 0 -0.6338 0 0.04337 0.00565 0 3.38762 -0.32528 0 -2.7348 -0.44604 0.34564 -4.4634
ILE_275 -8.18839 0.61856 5.0989 -0.51277 0.38089 0.10404 2.8162 -3.00469 -0 -0 -2.17411 -0.00649 0 0 0 0 0 -0.04572 0.08388 0.58791 0 -0.40356 0 0.73287 -0.26765 0.35978 -3.82038
ILE_276 -5.5844 0.33378 5.24838 -0.49677 0.34792 0.09976 2.43982 -2.68236 -0 -0 -2.0303 0.07675 0 0 0 0 0 -0.05762 0.02923 0.47878 0 -0.44485 0 0.73287 0.0422 0.35786 -1.10895
LYS_277 -7.41941 0.3581 7.78034 -0.46212 0.15274 0.22771 3.33111 -3.52822 -0.01338 -0.12662 -4.2868 0.13356 0 0 0 -0.6338 0 -0.03893 0.0066 2.52487 0 0.01378 0 -1.5107 -0.12469 0.3587 -3.25717
ILE_278 -9.88849 1.21828 4.29881 -0.5229 0.50321 0.10689 2.78548 -3.13567 -0 -0 -2.26153 -0.05758 0 0 0 0 0 -0.06204 0.00276 0.54166 0 -0.45881 0 0.73287 -0.17047 0.47424 -5.89329
ARG_279 -7.0997 0.31689 6.13478 -0.44819 0.06237 0.22712 2.87914 -3.14784 -0.00695 -0.10047 -2.06144 0.27244 0 0 0 0 0 0.08362 0.05563 2.06986 0 -0.14779 0 -1.2888 -0.24864 0.60436 -1.84359
GLN_280 -4.81525 0.30022 4.79802 -0.26988 0.05575 0.2142 1.77436 -2.45401 -0.01338 -0.12662 -0.72633 -0.49494 0 0 0 0 0 0.0316 0.08122 0 2.70643 -0.11222 0 -0.18838 -0.38776 0.45988 0.83291
TRP_281 -6.71233 0.4729 3.75524 -0.69845 0.08898 0.3801 1.55724 -2.31538 -0.02471 -0.1541 -0.82848 -0.36329 0 0 0 0 0 -0.0234 0.07234 0 2.81634 -0.00521 0 1.6906 -0.23933 0.36443 -0.16653
LYS_282 -5.40738 0.23931 4.55026 -0.47234 0.06389 0.32547 1.49913 -2.01567 -0 -0 -1.38509 0.13831 0 0 0 0 0 -0.034 0.02419 2.58594 0 -0.03791 0 -1.5107 -0.14037 0.37466 -1.2023
ASN_283 -2.91892 0.12305 3.69915 -0.17816 0.02375 0.25268 1.24824 -1.72751 -0 -0 -0.91016 -0.32215 0 0 0 0 0 -0.08663 3e-05 0 2.17807 0.09366 0 -0.93687 -0.16594 0.21117 0.58345
SER:CtermProteinFull_284 -0.58209 0.02332 0.85301 -0.08123 0.00996 0.15787 0.25501 -0.35824 -0 -0 -0.20767 -1.26654 0 0 0 0 0 0 0.00087 0.08405 0 0 1.98891 -0.77834 -0.1364 0.17211 0.13459
MET:NtermProteinFull_285 -1.87007 0.11016 1.14527 -0.53727 0.1287 0.16209 0.37909 -0.48325 -0 -0 0.48194 0.92179 0 0 0 0 0 -0.05996 0.0179 1.6684 0 0 0 0.60916 0 0.03495 2.7089
LYS_286 -2.79017 0.20197 2.60415 -0.52309 0.15153 0.33874 1.12759 -1.06468 -0 -0 -1.74698 -0.00151 0 0 0 0 0 -0.0708 0.03705 1.86149 0 -0.08361 0 -1.5107 -0.28517 0.19509 -1.5591
LYS_287 -3.52932 0.30677 3.51699 -0.2713 0.03603 0.12052 1.68084 -1.5066 -0 -0 -0.98219 -0.07594 0 0 -0.72615 0 0 -0.20007 0.00964 1.11315 0 0.29237 0 -1.5107 0.6202 0.22481 -0.88095
HIS_288 -3.01096 0.28718 3.27627 -0.44802 0.0204 0.54615 1.336 -1.57845 -0.01399 -0.0838 -0.69795 -0.08815 0 0 0 0 0 -0.06218 0.00078 0 1.53902 -0.44278 0 -0.45461 0.69635 0.1287 0.94996
PHE_289 -4.34257 0.45015 3.51025 -0.95054 0.07478 0.35158 2.5677 -1.78643 -0 -0 -1.73419 0.02254 0 0 0 0 0 0.02026 0.01549 0 1.8468 -0.35099 0 1.0402 -0.15245 0.18945 0.77204
LYS_290 -6.14749 0.87589 4.93673 -0.51902 0.14793 0.32118 2.13049 -2.1711 -0 -0 -1.08879 0.14151 0 0 0 0 0 -0.13157 0.08239 2.4249 0 -0.03123 0 -1.5107 -0.05928 0.45744 -0.14073
ASN_291 -5.43778 0.78583 5.09474 -0.16196 0.01627 0.24712 3.07075 -2.5477 -0 -0 -2.19707 -0.37815 0 0 0 -0.62504 0 -0.09891 0.07989 0 1.5403 0.08391 0 -0.93687 -0.14825 0.51231 -1.10062
LEU_292 -3.90561 0.61391 3.70737 -0.49451 0.21157 0.12645 2.55432 -1.94235 -0.02012 -0.11343 -1.87898 0.22727 0 0 0 0 0 -0.11729 0.05218 0.29873 0 -0.12285 0 0.18072 -0.15142 0.29025 -0.48379
ILE_293 -7.98031 1.58346 3.302 -0.7448 0.64922 0.28025 3.16095 -2.57553 -3e-05 -0.00025 -2.76215 0.16619 0 0 0 0 0 -0.14788 0.00514 0.93299 0 0.40091 0 0.73287 -0.16335 0.44958 -2.71073
LYS_294 -6.16681 0.74837 4.95187 -0.44259 0.10457 0.22807 2.35277 -2.5235 -0.01755 -0.09539 -1.89059 0.08341 0 0 0 0 0 -0.13498 0.22325 1.51411 0 -0.03755 0 -1.5107 -0.29244 0.51298 -2.39269
ASN_295 -5.70631 0.76458 5.78413 -0.18568 0.04842 0.28223 2.36205 -2.66366 -0.00675 -0.07094 -2.44141 -0.27227 0 0 0 0 0 -0.01855 0.00205 0 1.48032 0.21397 0 -0.93687 -0.20437 0.32263 -1.24644
SER_296 -4.66418 0.42012 4.5469 -0.02317 0 0.02099 2.13675 -2.34236 -0.00613 -0.02963 -1.25742 -0.19767 0 0 0 0 0 -0.01093 3e-05 0.40229 0 0.34417 0.60454 -0.77834 0.26156 0.3044 -0.2681
TYR_297 -11.7663 2.4508 3.30748 -0.5229 0.32885 0.19628 2.68988 -3.25635 -0.00272 -0.05228 -1.23977 -0.29369 0 0 0 0 0 -0.00697 0.23033 0 4.04071 -0.5164 0.10137 1.2797 0.43486 0.70524 -1.89189
PHE_298 -8.17462 0.99456 3.48601 -0.70375 0.13587 0.35682 2.63651 -2.66405 -8e-05 -0.00041 -1.8545 0.13028 0 0 0 0 0 -0.03288 0.00088 0 2.37462 -0.02164 0 1.0402 0.28984 1.16951 -0.83682
PHE_299 -6.95235 0.73377 5.30297 -0.95126 0.06705 0.38599 3.37268 -2.76761 -0 -0 -3.67528 0.07407 0 0 0 0 0 -0.04176 0.19202 0 2.15761 -0.02497 0 1.0402 -0.01522 0.78652 -0.31558
LEU_300 -8.37894 1.01913 4.10363 -0.50481 0.23914 0.13532 2.72865 -2.84981 -0 -0 -2.41619 0.2242 0 0 0 0 0 -0.05309 0.00649 0.26931 0 -0.04274 0 0.18072 -0.18032 0.51245 -5.00686
LEU_301 -8.68253 1.381 2.05756 -0.5089 0.14243 0.13465 2.27688 -2.4732 -0 -0 -1.30996 -0.05525 0 0 0 0 0 -0.00427 0.07585 2.87969 0 -0.12942 0 0.18072 -0.28196 0.65476 -3.66195
ILE_302 -8.39446 0.91956 3.83168 -0.47479 0.33236 0.08311 3.39696 -2.72258 -5e-05 -0.00015 -2.61076 0.05524 0 0 0 0 0 0.15565 0.16639 0.53367 0 -0.5752 0 0.73287 -0.06446 0.91384 -3.72112
THR_303 -5.68845 0.38301 4.64159 -0.21213 0.18109 0.07818 2.35992 -2.46301 -0 -0 -1.77982 -0.06545 0 0 0 0 0 0.03006 0.00072 0.10583 0 0.07203 2.29161 -1.0874 0.14128 0.88818 -0.1228
LEU_304 -6.31189 0.87951 1.42771 -0.58929 0.47028 0.15562 1.45616 -1.68231 -0 -0 -1.39556 0.10267 0 0 0 0 0 0.42935 0.25219 2.99243 0 -0.00734 0 0.18072 -0.04893 0.72416 -0.9645
ILE_305 -8.47752 1.23022 3.48976 -0.42095 0.2434 0.06117 2.55557 -2.61774 -0.00948 -0.06196 -1.11511 0.01416 0 0 0 0 0 -0.00102 0.00402 1.2995 0 -0.43011 0 0.73287 0.06842 1.2991 -2.13571
TYR_306 -6.6295 0.56634 4.6093 -0.97938 0.0585 0.39144 2.54035 -2.5465 -0.01011 -0.06057 -2.31156 -0.2836 0 0 0 0 0 0.0478 0.00541 0 1.82864 -0.43379 0.0075 1.2797 0.18854 1.06271 -0.66878
LEU_307 -6.24303 0.8317 4.77139 -0.6675 0.17048 0.23304 2.49641 -2.5269 -0 -0 -2.28972 0.15565 0 0 0 0 0 0.14824 0.00582 0.67093 0 -0.0975 0 0.18072 1.62327 1.71604 1.17904
PRO_308 -5.82679 0.59463 3.99646 -0.08053 0 0.04973 1.35824 -1.70695 -0.0032 -0.02544 -1.03408 0.69126 0 0 0 0 0 0.13947 0.01202 0.42362 0 0.28548 0 -2.4119 1.41025 1.85335 -0.27441
LEU_309 -7.82638 1.23287 3.3135 -0.45277 0.11944 0.09372 2.66121 -2.62785 -0.00516 -0.02176 -2.37501 0.18997 0 0 0 0 0 -0.02906 0.19319 0.65291 0 -0.2061 0 0.18072 -0.16084 0.62484 -4.44254
LEU_310 -7.05096 0.75095 4.51666 -0.66153 0.23116 0.22252 2.5848 -2.6999 -0.00948 -0.06196 -2.77835 0.14927 0 0 0 0 0 0.00807 0.23005 0.83288 0 -0.21106 0 0.18072 -0.01929 0.65943 -3.12602
ILE_311 -8.88099 1.30195 2.92018 -0.49891 0.35187 0.09663 2.04948 -2.64202 -0.01011 -0.06057 -0.94202 0.21508 0 0 0 0 0 0.00864 0.22223 0.55078 0 -0.25454 0 0.73287 0.18882 0.71814 -3.93247
VAL_312 -7.36669 0.58459 3.0348 -0.31503 0.24892 0.07238 2.60573 -2.66016 -0.0083 -0.07233 -2.18572 -0.30042 0 0 0 0 0 -0.01077 0.00043 0.25631 0 -0.39863 0 1.9342 0.21474 0.62249 -3.74346
VAL_313 -5.32652 0.81559 3.31823 -0.31945 0.25135 0.07354 2.3682 -2.30414 -0.0032 -0.02544 -0.84477 -0.1411 0 0 0 0 0 -0.0451 0.00614 0.16522 0 -0.15842 0 1.9342 -0.09471 0.41349 0.08309
LEU_314 -8.76617 1.49318 1.71214 -0.74922 0.48943 0.38514 1.94827 -2.31236 -0.00516 -0.02176 -1.41568 -0.04304 0 0 0 0 0 -0.14069 0.13795 1.35835 0 -0.1162 0 0.18072 -0.15443 0.73258 -5.28694
VAL_315 -8.54997 1.44141 2.16193 -0.25772 0.12877 0.04268 2.91651 -2.61308 -0.00979 -0.0445 -1.88743 0.04823 0 0 0 0 0 -0.01365 0.01962 0.79341 0 -0.2057 0 1.9342 0.13012 0.94375 -3.02124
SER_316 -4.44901 0.22056 3.4449 -0.03191 0.02071 0.02971 1.35121 -1.89004 -0.00526 -0.03276 -0.7502 -0.2389 0 0 0 0 0 -0.00069 0.05839 0.28007 0 0.28678 0.60036 -0.77834 0.75706 0.54825 -0.57911
LEU_317 -5.28413 0.70193 2.68245 -0.46189 0.21788 0.07817 1.71156 -1.9551 -0.00979 -0.0445 -0.77607 0.16902 0 0 0 0 0 0.139 0.05305 0.72147 0 0.33857 0 0.18072 0.93048 0.35369 -0.25349
ASN_318 -4.0915 0.19358 4.07288 -0.15245 0.00649 0.19691 1.64833 -2.005 -0.00265 -0.03683 -1.39289 -0.56447 0 0 -1.79285 0 0 0.09225 0.00043 0 2.2314 -0.24025 0 -0.93687 0.32962 0.45115 -1.99271
GLY_319 -4.57487 0.65722 3.98095 -0.00016 0 0 2.15085 -2.26233 -0.04523 -0.15963 -1.63483 -0.16681 0 0 -0.99784 0 0 0.08284 0 0 0 -1.20691 0 0.83697 0.27054 0.60854 -2.46071
SER_320 -3.84795 0.64068 4.21618 -0.0296 0.0002 0.04743 2.22654 -1.93407 -0 -0 -1.85952 -0.97456 0 0 0 0 0 -0.0058 0.01568 0.16871 0 -0.22357 0.60127 -0.77834 0.04177 0.64099 -1.05398
SER_321 -1.44044 0.17158 2.25764 -0.02856 1e-05 0.04678 0.80409 -1.03929 -0 -0 0.31532 -0.96853 0 0 0 0 0 -0.05842 0.00084 0.16219 0 -0.24371 0.62319 -0.77834 -0.59021 0.43875 -0.32712
SER_322 -3.60356 0.49481 4.42512 -0.03002 0.02516 0.02917 2.39378 -2.10213 -0.01256 -0.08748 -2.25194 0.04055 0 0 0 0 0 0.11281 0.00897 0.56887 0 -0.04691 0.61202 -0.77834 -0.44924 0.34538 -0.30555
ARG_323 -5.58305 0.73382 6.06221 -0.56232 0.0999 0.3566 2.97064 -2.70822 -0 -0 -3.83924 0.22276 0 0 0 -0.81549 0 -0.0834 0.12555 2.37116 0 -0.1988 0 -1.2888 -0.06299 0.60566 -1.59401
GLY_324 -1.44026 0.17394 1.82988 -4e-05 0 0 0.51004 -0.9107 -5e-05 -0.0003 0.03009 -0.42123 0 0 0 0 0 -0.16901 0 0 0 0.42934 0 0.83697 0.15513 0.43983 1.46363
ASN_325 -2.27536 0.34207 2.67358 -0.19432 0.03127 0.31354 1.16226 -1.32516 -0.01634 -0.07015 -1.29815 -0.47534 0 0 0 0 0 -0.05989 0.02161 0 2.02222 -0.50856 0 -0.93687 -0.22633 0.1773 -0.64261
ILE_326 -7.38092 0.63786 2.02825 -0.44237 0.25658 0.09105 1.92498 -2.18788 -0 -0 -0.28467 -0.00892 0 0 0 0 0 -0.0034 0.19978 0.3849 0 -0.76062 0 0.73287 -0.59706 0.47807 -4.9315
VAL_327 -3.17907 0.50757 0.19924 -0.31396 0.24129 0.07251 0.41226 -0.75155 -0.00638 -0.01919 0.43973 -0.16215 0 0 0 0 0 -0.04693 0.01988 0.12894 0 -0.22597 0 1.9342 -0.36249 0.52356 -0.58852
LEU_328 -6.92342 1.18049 1.94437 -0.4739 0.2038 0.09885 1.83169 -1.91179 -0 -0 -0.67952 0.02535 0 0 0 0 0 0.01244 0.15061 0.68697 0 -0.16102 0 0.18072 -0.17953 0.39359 -3.6203
ASP_329 -3.02863 0.10972 3.11358 -0.12618 0.0256 0.38805 0.79039 -1.53413 -0 -0 -2.70123 -0.37196 0 0 0 -0.81549 0 0.0114 0.01274 0 3.43318 -0.6132 0 -2.3716 -0.11705 0.4397 -3.35509
PHE_330 -11.0579 2.43159 2.42573 -0.67929 0.08469 0.37994 2.39715 -2.76848 -0 -0 -1.48022 -0.12582 0 0 0 0 0 -0.05463 0.63412 0 2.68847 0.09799 0 1.0402 -0.28102 1.35518 -2.91234
GLY_331 -1.57113 0.05692 2.0955 -4e-05 0 0 0.692 -1.01031 -0 -0 0.3683 -0.39534 0 0 0 0 0 -0.10543 0 0 0 0.43401 0 0.83697 -0.08871 1.2796 2.59234
ASN_332 -6.76145 0.7347 4.61408 -0.19452 0.01005 0.28909 1.58832 -2.90394 -0.02286 -0.13083 -0.70527 -0.36772 0 0 -0.20373 0 0 -0.04805 0.16327 0 2.36648 0.18197 0 -0.93687 0.37996 0.52914 -1.41817
VAL_333 -7.95857 1.45237 1.39141 -0.31737 0.27508 0.07398 1.90805 -2.28171 -0 -0 0.80852 -0.24873 0 0 0 0 0 -0.03157 0.01804 0.264 0 -0.15415 0 1.9342 0.09481 0.7438 -2.02784
LEU_334 -8.38069 0.65128 3.49491 -0.53065 0.2849 0.14315 2.24425 -2.66159 -0 -0 -2.73253 0.00194 0 0 0 0 0 0.05582 0.05012 3.01152 0 0.02523 0 0.18072 -0.02328 0.71455 -3.47033
ASN_335 -4.51251 0.65829 4.69993 -0.17418 0.04912 0.25521 1.86559 -2.38464 -0.02286 -0.13083 -0.73141 -0.35155 0 0 0 0 0 -0.02069 0.00228 0 2.377 -0.01546 0 -0.93687 -0.07637 1.27359 1.82365
PRO_336 -4.82354 0.93486 3.73911 -0.11337 0.00148 0.08346 1.99014 -1.5636 -0 -0 -1.9103 0.27564 0 0 0 0 0 -0.05552 0.02007 0.13665 0 -1.15113 0 -2.4119 -0.50806 1.23638 -4.11965
ASN_337 -4.83787 0.70751 5.30627 -0.17327 0.03879 0.2683 2.55036 -2.44209 -0.04523 -0.15963 -1.67277 -0.34315 0 0 -0.795 0 0 0.28605 0.0228 0 1.64318 0.39221 0 -0.93687 5.34102 1.55272 6.70333
PRO_338 -4.20119 0.7991 3.06618 -0.06992 0 0.04295 1.16 -1.37339 -0 -0 -1.0146 0.57635 0 0 0 0 0 -0.18652 0.03323 0.24345 0 -0.58042 0 -2.4119 5.72978 1.59752 3.41064
ASP_339 -4.38962 0.34859 5.6033 -0.10385 0.0062 0.31225 2.63237 -2.5026 -0 -0 -2.91421 -0.19523 0 0 0 0 0 0.17316 0.01786 0 1.90351 -0.02835 0 -2.3716 -0.02817 0.56861 -0.96778
SER_340 -5.18765 0.42971 4.76858 -0.02283 0 0.02167 2.80428 -2.6164 -0 -0 -1.33924 -0.25977 0 0 0 0 0 0.04551 0.00723 0.53039 0 0.28145 0.60737 -0.77834 -0.1677 0.31155 -0.56419
LYS_341 -6.0553 0.61574 5.34062 -0.29633 0.02787 0.12833 2.88369 -2.68593 -0 -0 -1.37107 -0.02464 0 0 0 0 0 0.05204 0.00372 1.77519 0 0.02201 0 -1.5107 -0.23805 0.27533 -1.05751
SER_342 -4.12406 0.26561 5.09796 -0.02822 0 0.06503 2.33811 -2.4395 -0.00325 -0.02872 -1.59089 -0.55171 0 0 0 0 0 0.02239 0.00162 0.9347 0 0.30792 0.60014 -0.77834 -0.16131 0.30413 0.2316
ALA_343 -5.26191 0.78678 4.24395 -0.02124 0 0 3.08906 -2.71139 -0.01458 -0.0487 -3.69651 -0.34027 0 0 0 0 0 -0.04178 0 0 0 -0.22094 0 1.8394 -0.14716 0.92276 -1.62253
TYR_344 -8.72334 1.35134 5.59582 -0.74619 0.09739 0.23903 3.09391 -3.20542 -0 -0 -2.55417 -0.43705 0 0 0 0 0 -0.0687 0.00934 0 2.78871 0.1135 0.00122 1.2797 -0.30508 1.8394 0.36942
LEU_345 -5.10934 0.48609 4.21804 -0.50863 0.21591 0.14566 1.69492 -2.13737 -0 -0 -1.91084 0.1807 0 0 -0.43452 0 0 -0.02189 0.08284 0.14618 0 -0.07931 0 0.18072 -0.3366 1.24808 -1.93938
ARG_346 -3.12438 0.20003 3.8622 -0.97064 0.26345 0.76684 1.58379 -1.71323 -0 -0 -1.15731 -0.08777 0 0 -0.43452 0 0 -0.01729 0.00997 2.04832 0 -0.28344 0 -1.2888 0.26002 0.42067 0.3379
LEU_347 -3.21725 0.54322 1.93458 -0.71403 0.25036 0.32082 1.17077 -1.19343 -0.00435 -0.05021 -0.68999 0.04697 0 0 0 0 0 -0.0431 0.00854 1.65995 0 -0.23132 0 0.18072 0.31749 0.77993 1.0697
GLY_348 -2.7789 0.37828 3.73861 -7e-05 0 0 2.29895 -1.77793 -0.01458 -0.04869 -1.89883 -0.2582 0 0 0 0 0 0.2835 0 0 0 -1.51824 0 0.83697 1.99198 0.92914 2.162
GLU_349 -4.91057 0.5846 4.61129 -0.34706 0.0974 0.43843 2.2196 -2.2103 -0 -1e-05 -2.47615 -0.68597 0 0 0 0 0 -0.01433 0.03706 0 3.0877 -0.16264 0 -2.7348 2.16269 0.57209 0.26903
THR_350 -3.29918 0.2826 3.81676 -0.20169 0.15689 0.07609 1.41137 -1.87366 -0 -0 -1.89876 -0.61849 0 0 0 0 0 -0.0326 0.00294 0.17049 0 0.15737 2.31604 -1.0874 0.049 0.27838 -0.29386
ASP_351 -4.80493 1.0985 6.6679 -0.11778 0.00474 0.36361 2.80541 -2.82137 -0.0011 -0.02149 -4.44227 -0.4921 0 0 0 0 0 0.68349 0.01011 0 2.43706 -0.32715 0 -2.3716 -0.17495 0.38645 -1.11748
PHE_352 -8.54484 1.26893 3.05589 -0.67714 0.01993 0.15236 2.21165 -2.46865 -0 -0 -1.3 -0.14787 0 0 0 0 0 0.00133 0.00949 0 1.82703 -0.3618 0 1.0402 -0.07164 0.95348 -3.03166
ALA_353 -4.91864 0.19961 3.95656 -0.02376 0 0 2.28507 -2.33728 -0 -0 -2.47993 -0.32231 0 0 0 0 0 -0.04321 0 0 0 -0.2465 0 1.8394 -0.14689 1.02102 -1.21688
THR_354 -5.65447 0.86229 5.79842 -0.21048 0.09729 0.07568 2.76009 -2.75136 -0.00416 -0.0466 -3.06972 -0.09009 0 0 0 0 0 1.14151 0.00585 0.05568 0 0.01628 2.30733 -1.0874 5.42627 1.71286 7.34528
PRO_355 -9.31747 2.52315 6.00089 -0.07837 0.00038 0.04872 2.18268 -2.73491 -0.01102 -0.04792 -1.98364 0.73213 0 0 0 0 0 -0.06526 0.06729 0.10664 0 0.34796 0 -2.4119 6.01953 2.2291 3.60796
LEU_356 -7.8687 1.07202 2.82554 -0.46843 0.25133 0.10393 2.14975 -2.48983 -0 -0 -1.77817 0.24104 0 0 0 0 0 -0.00301 0.06792 0.5805 0 -0.21849 0 0.18072 0.27841 1.17233 -3.90315
ILE_357 -5.51151 0.309 4.79178 -0.49654 0.35976 0.09708 2.43277 -2.55663 -0 -0 -1.98993 0.14691 0 0 0 0 0 0.01679 0.03545 0.47312 0 -0.48919 0 0.73287 0.04522 0.48284 -1.12021
ASN_358 -7.20443 0.50356 5.33613 -0.18608 0.04928 0.28503 2.87623 -3.07992 -0.01371 -0.06014 -2.30675 -0.29324 0 0 0 0 0 0.03329 0.0018 0 1.42894 0.2449 0 -0.93687 0.11945 0.36153 -2.84101
SER_359 -7.56058 1.36183 7.27673 -0.02424 0 0.0238 4.07902 -3.52894 -0 -0 -3.71166 -0.24927 0 0 0 0 0 0.27641 0.00579 0.48767 0 0.30575 0.82245 -0.77834 0.01665 0.56734 -0.6296
ILE_360 -6.61986 0.43355 4.64288 -0.49072 0.30674 0.10217 2.81145 -2.72724 -0.01977 -0.09875 -2.2761 -0.10484 0 0 0 0 0 -0.04974 0.00877 0.69526 0 -0.3176 0 0.73287 -0.0327 0.75201 -2.25163
ILE_361 -7.2901 0.52946 3.81563 -0.49265 0.37212 0.09704 2.61979 -2.72452 -0.00426 -0.02629 -1.95447 0.17297 0 0 0 0 0 -0.01645 0.01511 0.48546 0 -0.37554 0 0.73287 0.0738 0.67934 -3.29072
ILE_362 -9.43383 1.02259 4.87662 -0.48497 0.28738 0.08903 3.47497 -3.30326 -0 -0 -3.23199 0.39457 0 0 0 0 0 -0.02619 0.0252 1.1168 0 -0.01093 0 0.73287 0.05271 0.71658 -3.70184
GLY_363 -5.63977 0.64466 4.99934 -5e-05 0 0 2.44343 -2.80504 -0 -0 -2.65587 -0.40015 0 0 0 0 0 -0.01039 0 0 0 0.24023 0 0.83697 0.49243 0.49484 -1.35938
VAL_364 -6.12577 0.76645 4.2655 -0.34601 0.14392 0.08272 2.66499 -2.71823 -0 -0 -2.45758 0.04975 0 0 0 0 0 -0.04963 0.07229 1.05584 0 -0.21086 0 1.9342 0.49683 0.49297 0.1174
ILE_365 -6.61261 0.67298 3.93963 -0.50832 0.49133 0.10226 2.25697 -2.49274 -0.01902 -0.12581 -1.56114 -0.08912 0 0 0 0 0 -0.06582 0.05598 0.54107 0 -0.47433 0 0.73287 -0.03869 0.68087 -2.51364
THR_366 -8.34693 0.7292 6.18401 -0.20097 0.13176 0.07322 3.79383 -3.43276 -0.01514 -0.07707 -4.21254 -0.06301 0 0 0 0 0 0.01494 0.00039 0.06206 0 0.03461 2.30688 -1.0874 0.1559 0.57114 -3.37789
VAL_367 -8.41832 1.45862 3.78112 -0.36014 0.23672 0.08493 2.92881 -3.00912 -0 -0 -1.69898 0.08124 0 0 0 0 0 -0.04082 0.01646 0.96902 0 -0.09256 0 1.9342 0.03332 0.77247 -1.32304
LEU_368 -4.47255 0.42849 3.18617 -0.48521 0.19548 0.12384 1.31263 -1.81145 -0 -0 -1.12703 0.20986 0 0 0 0 0 0.01055 0.09166 0.27844 0 -0.2878 0 0.18072 -0.29887 0.64978 -1.81531
VAL_369 -5.54701 0.71326 3.25299 -0.28733 0.18514 0.05801 1.99822 -2.15108 -0 -0 -1.35867 -0.14924 0 0 0 0 0 0.06966 0.00601 0.12049 0 -0.4827 0 1.9342 -0.08342 0.47944 -1.24203
SER_370 -7.69706 0.85934 5.27462 -0.0323 0 0.07322 3.32861 -3.05611 -0.01027 -0.07498 -3.00024 -0.57413 0 0 0 -0.59312 0 -0.00085 0.00172 0.73029 0 0.33345 0.66727 -0.77834 0.19307 0.85403 -3.5018
VAL_371 -8.30862 1.42802 2.1264 -0.32723 0.23103 0.07467 2.84224 -2.73025 -0.01088 -0.05078 -2.01874 -0.35696 0 0 0 0 0 0.24464 5e-05 0.05666 0 -0.40288 0 1.9342 5.81763 2.18876 2.73798
PRO_372 -5.41067 0.63047 3.95196 -0.06651 0 0.0422 1.66941 -1.88108 -0 -0 -1.81705 0.62534 0 0 0 0 0 0.09464 0.00782 0.14994 0 -0.18725 0 -2.4119 5.8637 1.91231 3.17333
ILE_373 -8.22321 1.21024 3.25568 -0.51317 0.478 0.0978 2.62429 -2.73631 -0 -0 -1.95789 0.20715 0 0 0 0 0 -0.01931 0.09422 0.45727 0 -0.43119 0 0.73287 0.22101 0.50546 -3.9971
ALA_374 -7.20423 0.95534 2.72065 -0.02329 0 0 3.02167 -2.93403 -0 -0 -2.57875 -0.35787 0 0 0 0 0 -0.06098 0 0 0 -0.3441 0 1.8394 -0.19723 0.44101 -4.7224
VAL_375 -7.70434 1.11 2.30962 -0.3132 0.33713 0.07184 2.50551 -2.52878 -0 -0 -2.4204 -0.1403 0 0 0 0 0 -0.06919 0.11608 0.05252 0 -0.35568 0 1.9342 -0.30231 0.46421 -4.93308
ILE_376 -8.67356 0.78461 3.86575 -0.5038 0.36474 0.09815 2.76641 -2.91991 -0.00411 -0.04324 -2.3247 0.13615 0 0 0 0 0 -0.01262 0.00376 0.4696 0 -0.44206 0 0.73287 0.05753 0.49572 -5.14871
SER_377 -6.09601 0.53747 5.03744 -0.03338 0 0.07657 2.66277 -2.80158 -0.00044 -0.01681 -2.57344 -0.52179 0 0 0 0 0 -0.01671 0.0306 0.78601 0 0.32445 0.61597 -0.77834 0.14405 0.42403 -2.19917
ALA_378 -6.61646 0.56835 3.18066 -0.02154 0 0 2.57146 -2.75167 -0 -0 -1.84966 -0.3549 0 0 0 0 0 -0.00146 0 0 0 -0.25481 0 1.8394 -0.13577 0.29088 -3.53552
PHE_379 -9.21513 1.02646 4.07942 -0.78436 0.02283 0.27626 2.47255 -2.84549 -0 -0 -1.65949 -0.06167 0 0 0 0 0 0.00808 0.30021 0 1.9781 -0.26214 0 1.0402 -0.24997 0.35619 -3.51795
ALA_380 -6.33083 0.58829 4.03192 -0.02066 0 0 3.17906 -2.97379 -0.01896 -0.10477 -2.78225 -0.31921 0 0 0 0 0 -0.03193 0 0 0 -0.10934 0 1.8394 -0.11051 0.5239 -2.63969
LEU_381 -7.4354 0.62875 2.84447 -0.65791 0.25115 0.2649 1.89996 -2.21877 -0 -0 -1.07939 -0.11921 0 0 0 0 0 -0.03693 0.36746 1.46637 0 -0.21069 0 0.18072 -0.13411 0.5202 -3.46843
LEU_382 -6.8745 0.49445 3.23579 -0.51844 0.20047 0.15464 1.69008 -2.1892 -0 -0 -1.86997 0.13843 0 0 -0.43299 0 0 -0.05094 0.16898 0.08269 0 -0.11685 0 0.18072 -0.35053 0.63565 -5.42152
ARG_383 -6.19124 0.52698 5.81271 -0.99051 0.312 0.77729 2.83025 -2.75106 -0.02134 -0.14625 -2.79679 -0.06989 0 0 -0.43299 0 0 -0.00726 0.00418 2.05756 0 -0.27285 0 -1.2888 0.16363 0.88886 -1.59553
THR_384 -3.75129 0.13846 2.90022 -0.12216 0.04989 0.0813 1.51364 -1.60619 -0.02042 -0.13031 -0.76065 -0.609 0 0 0 0 0 0.14053 0 0.04105 0 -0.36554 2.36532 -1.0874 0.21392 0.62617 -0.38245
ARG_385 -1.07188 0.0877 1.16952 -0.53496 0.06716 0.33185 0.10941 -0.51031 -0.00491 -0.06424 0.45832 0.25106 0 0 0 0 0 -0.03327 0.00368 2.06629 0 0.19453 0 -1.2888 -0.02504 0.33737 1.54348
ASN_386 -6.22618 0.47822 5.56312 -0.31334 0.06136 0.51578 2.70624 -2.62238 -0 -0 -1.62195 -0.62445 0 0 -0.97445 0 0 -0.05929 0.08702 0 2.14492 -0.67346 0 -0.93687 0.7168 0.41624 -1.36269
ALA_387 -3.64382 0.49437 3.25719 -0.0259 0.00206 0 1.8402 -1.6597 -0.012 -0.06104 -1.31537 -0.40567 0 0 0 0 0 -0.1251 0 0 0 -0.16704 0 1.8394 0.41988 0.51166 0.94912
LEU_388 -8.92214 1.58145 4.39407 -0.50106 0.24868 0.13353 3.24989 -2.80366 -0 -0 -2.99986 0.18653 0 0 -0.97445 0 0 -0.10956 0.11036 0.29668 0 -0.13584 0 0.18072 -0.21899 0.52543 -5.75822
LYS_389 -5.53003 0.63343 5.04818 -0.41451 0.06704 0.21218 2.31384 -2.32447 -0.01341 -0.10581 -1.58827 0.10719 0 0 0 0 0 -0.14089 0.00695 1.44228 0 -0.03118 0 -1.5107 -0.35606 0.38183 -1.80241
LYS_390 -4.75204 0.5119 3.44328 -0.50837 0.155 0.30752 1.57053 -1.66554 -0.00284 -0.03303 -1.11015 0.13691 0 0 0 0 0 0.00847 0.05326 2.26084 0 -0.0429 0 -1.5107 -0.54104 0.30504 -1.41387
THR_391 -6.782 0.7176 3.97917 -0.11619 0.07689 0.05804 2.3873 -2.56471 -0.012 -0.06104 -1.86582 -0.91693 0 0 0 0 0 -0.04783 0.03105 0.3059 0 -0.52262 2.2787 -1.0874 -0.36493 0.48275 -4.02406
ILE_392 -9.33278 1.58338 4.5235 -0.55209 0.75542 0.11214 3.15916 -3.16721 -0.01434 -0.08249 -2.44967 -0.06075 0 0 0 0 0 0.05462 0.1192 0.555 0 -0.50431 0 0.73287 0.00131 1.00095 -3.5661
PHE_393 -5.64306 0.24105 4.12997 -0.85839 0.0424 0.26829 2.26752 -2.42892 -0 -0 -1.44654 -0.04005 0 0 0 0 0 0.06673 0.16312 0 1.8333 -0.42497 0 1.0402 0.0435 0.83428 0.08845
GLY_394 -4.02633 0.34841 4.374 -5e-05 0 0 1.71667 -2.30386 -0.0133 -0.10428 -1.10301 -0.38255 0 0 0 0 0 -0.09151 0 0 0 0.08792 0 0.83697 0.62622 0.24615 0.21145
ILE_395 -9.42892 1.03158 4.02318 -0.53332 0.52608 0.11404 2.56022 -2.95701 -0 -0 -1.11843 -0.22104 0 0 0 0 0 -0.03412 0.01343 0.78375 0 -0.24384 0 0.73287 0.58433 0.54777 -3.61942
THR_396 -7.29446 0.65076 5.78189 -0.19732 0.12295 0.0681 3.18115 -3.13778 -0.0198 -0.07357 -2.96084 -0.02193 0 0 0 0 0 0.00502 0.00052 0.05627 0 0.02077 2.31376 -1.0874 0.10428 0.66836 -1.81926
ASN_397 -6.47961 0.50552 4.49402 -0.17585 0.03246 0.25643 2.43941 -2.77482 -0.01552 -0.10996 -1.26258 -0.33806 0 0 0 0 0 -0.07154 0.01841 0 1.43293 0.25093 0 -0.93687 0.13798 0.44533 -2.15138
PHE_398 -10.2864 1.46907 3.23391 -0.64098 0.26029 0.3517 2.57528 -3.02906 -0 -0 -1.69748 -0.10627 0 0 0 0 0 -0.07274 0.02974 0 3.05807 -0.12135 0 1.0402 -0.27435 0.95284 -3.25753
SER_399 -4.64592 0.70424 5.56355 -0.02678 0 0.04373 2.62736 -2.55184 -0.00297 -0.04482 -0.85507 -1.12421 0 0 0 0 0 0.10364 0.01107 0.3978 0 -0.07911 0.70773 -0.77834 -0.39203 1.04721 0.70522
LEU_400 -5.29322 0.50352 1.48399 -0.48524 0.15941 0.12433 0.82385 -1.50049 -0.0198 -0.07357 -0.06426 0.10688 0 0 0 0 0 0.00309 0.00399 0.15281 0 -0.15728 0 0.18072 -0.38743 0.57227 -3.86641
ALA_401 -5.21404 1.11613 1.31274 -0.02707 0.00169 0 1.4085 -1.88285 -0.05207 -0.22589 -0.7589 -0.43138 0 0 0 0 0 0.12448 0 0 0 0.22838 0 1.8394 -0.47193 0.40043 -2.63241
THR_402 -4.67017 0.57814 3.48585 -0.17483 0.05632 0.06373 1.7668 -1.95251 -0.00128 -0.00495 -0.29828 -0.31499 0 0 0 0 0 0.09335 0.06662 0.07404 0 0.09351 2.35246 -1.0874 -0.25304 1.24128 1.11464
PRO_403 -5.7155 0.88282 4.16204 -0.11032 0.00721 0.08086 1.59521 -1.78316 -0 -0 -1.77816 0.26465 0 0 0 0 0 -0.11337 0.0275 0.10397 0 -0.89223 0 -2.4119 -0.27792 1.42914 -4.52917
ASP_404 -5.10667 0.44675 5.89436 -0.10916 0.00947 0.33632 3.18717 -2.85677 -0 -0 -2.40338 -0.22959 0 0 -0.61543 0 0 0.17438 0.01809 0 1.91171 -0.19619 0 -2.3716 -0.38322 0.83726 -1.45649
ILE_405 -9.40916 1.30456 2.99638 -0.53565 0.61222 0.1123 2.74661 -2.84805 -0 -0 -1.96244 -0.29401 0 0 -0.9613 0 0 -0.06784 0.02259 0.76403 0 -0.39004 0 0.73287 -0.17762 1.17096 -6.18359
ILE_406 -8.0183 0.61684 3.38417 -0.49324 0.33712 0.10014 2.21103 -2.58782 -0 -0 -2.05153 -0.07181 0 0 0 0 0 0.04161 0.04702 0.62768 0 -0.34532 0 0.73287 -0.03528 1.09821 -4.4066
THR_407 -7.82114 0.98332 5.68839 -0.11579 0.03971 0.05237 3.62906 -3.37327 -0 -0 -1.67462 -1.09541 0 0 0 0 0 0.03726 0.0022 0.84671 0 0.10534 2.31363 -1.0874 -0.04876 0.90447 -0.61393
ALA_408 -6.99299 0.8456 3.74745 -0.02224 0 0 2.9288 -3.01898 -0 -0 -2.1894 -0.33932 0 0 0 0 0 0.02925 0 0 0 -0.27597 0 1.8394 -0.25688 0.75476 -2.95052
ILE_409 -7.92256 0.66535 3.44894 -0.46767 0.21996 0.08845 2.61137 -2.79166 -0 -0 -1.93171 0.12347 0 0 0 0 0 -0.05841 0.07961 0.48883 0 -0.45769 0 0.73287 -0.16675 0.59146 -4.74616
SER_410 -7.21035 0.86691 6.36079 -0.03341 0.00093 0.02122 3.62947 -3.33607 -0 -0 -3.34764 0.1046 0 0 0 0 0 -0.00119 0.08385 0.50763 0 0.29091 1.8241 -0.77834 -0.00741 0.56862 -0.45537
LEU_411 -10.183 1.54041 3.9406 -0.50757 0.20162 0.11832 3.33449 -3.22309 -0 -0 -2.84388 0.2524 0 0 0 0 0 0.07394 0.09031 0.3697 0 -0.27107 0 0.18072 -0.19878 0.81797 -6.30691
VAL_412 -6.01036 0.84542 3.95654 -0.32254 0.29131 0.07454 2.68151 -2.68212 -0 -0 -2.53621 -0.18705 0 0 0 0 0 -0.02408 0.00798 0.0891 0 -0.22029 0 1.9342 -0.21081 0.87131 -1.44153
LEU_413 -9.11482 1.21709 2.83827 -0.48352 0.17856 0.1054 2.5702 -2.78565 -0 -0 -1.9793 0.23511 0 0 0 0 0 -0.00018 0.17633 0.45224 0 -0.25076 0 0.18072 -0.18143 0.61399 -6.22774
LEU_414 -7.66686 0.52069 4.50852 -0.63272 0.29554 0.22532 3.20033 -2.99343 -0 -0 -3.53586 -0.11444 0 0 0 0 0 -0.00444 0.08669 1.11739 0 -0.18576 0 0.18072 -0.06157 0.60103 -4.45885
PHE_415 -10.8444 1.42949 4.68241 -0.58865 0.22945 0.28532 3.68296 -3.51017 -0 -0 -2.79616 0.00182 0 0 0 0 0 0.1207 0.00039 0 2.86188 0.05654 0 1.0402 0.01416 0.61331 -2.72081
ALA_416 -3.57633 0.13809 3.7274 -0.02183 0 0 1.89076 -2.09115 -0 -0 -1.3928 -0.38449 0 0 0 0 0 0.27107 0 0 0 -0.37095 0 1.8394 -0.30789 0.44881 0.1701
ASN_417 -7.3059 0.64278 6.25759 -0.23082 0.01641 0.33086 2.75008 -3.31907 -0.02827 -0.17473 -2.55008 -0.38842 0 0 -0.40091 0 0 0.01204 0.50803 0 3.18762 0.24346 0 -0.93687 -0.12658 0.42703 -1.08575
THR_418 -5.7848 0.59064 5.34949 -0.19385 0.06977 0.06673 3.74533 -2.7626 -0 -0 -3.69379 -0.05459 0 0 0 0 0 0.02928 0.01464 0.07693 0 0.02977 2.35656 -1.0874 0.17936 0.62068 -0.44786
TRP_419 -5.95184 0.43313 4.53425 -1.4 0.1228 0.71599 2.18091 -2.47154 -0 -0 -1.74104 -0.15606 0 0 0 -0.88373 0 -0.12161 0.03962 0 2.43257 -0.149 0 1.6906 0.14834 0.53702 -0.03958
LEU_420 -3.76401 0.34149 3.04458 -0.48834 0.2085 0.12637 1.5185 -1.62484 -0 -0 -1.0226 0.21914 0 0 0 0 0 -0.05141 0.09284 0.28084 0 -0.30967 0 0.18072 -0.09356 0.44632 -0.89512
SER_421 -1.67708 0.10882 2.60346 -0.02745 0.00038 0.04588 1.21279 -1.19851 -0.02827 -0.17473 -0.37868 -0.94887 0 0 0 0 0 0.03701 0.00046 0.49392 0 0.02554 0.60064 -0.77834 -0.05851 0.28451 0.14294
PHE_422 -7.64367 0.92993 2.66923 -0.60945 0.0285 0.02221 2.11026 -2.29652 -0 -0 -0.23711 -0.20875 0 0 0 0 0 0.13757 0.01037 0 2.22491 0.09233 0 1.0402 -0.16048 0.51472 -1.37577
ASN_423 -1.98907 0.08225 1.8915 -0.35765 0.0935 0.70093 0.38993 -0.92269 -0 -0 -0.03009 -1.73461 0 0 0 0 0 -0.05534 0.10415 0 2.47812 -0.62268 0 -0.93687 -0.60516 0.69225 -0.82151
GLN_424 -3.94072 0.55231 3.09485 -0.23157 0.03934 0.17698 1.09903 -1.63057 -0 -0 -0.32953 -0.69001 0 0 0 0 0 -0.02104 0.01439 0 2.32044 0.33692 0 -0.18838 0.14911 0.5404 1.29195
GLN_425 -3.116 0.19619 2.19864 -0.63561 0.13988 0.64846 0.74129 -1.23498 -0 -0 -1.20414 -0.64445 0 0 0 -0.88373 0 0.02018 0.07355 0 2.059 -0.0987 0 -0.18838 0.37124 0.42771 -1.12987
LEU_426 -7.11483 1.00844 0.18224 -0.5171 0.2756 0.15871 0.57223 -1.20388 -0 -0 0.38186 -0.02452 0 0 0 0 0 0.15569 0.13234 1.00854 0 0.00891 0 0.18072 0.60864 0.9096 -3.27682
GLY_427 -3.58934 0.86078 3.97876 -0.00047 0 0 2.39501 -2.02069 -0 -0 -2.04649 -0.1661 0 0 -1.08189 0 0 -0.07004 0 0 0 -1.53188 0 0.83697 0.9231 0.9839 -0.52838
PHE_428 -5.94944 0.82383 1.99625 -0.50525 0.02329 0.16334 2.08158 -1.83983 -0.00573 -0.03875 -1.64598 -0.15896 0 0 0 0 0 0.14864 0.39081 0 2.80335 0.13316 0 1.0402 0.17814 0.48892 0.12757
PHE_429 -6.23376 0.89051 3.52779 -0.9478 0.18808 0.44151 2.04943 -2.23608 -0 -0 -2.14682 0.0785 0 0 0 0 0 0.0485 0.00965 0 2.01943 -0.21574 0 1.0402 0.08593 0.47329 -0.9274
THR_430 -8.71432 1.42327 5.50914 -0.1817 0.10547 0.08262 3.54222 -3.31355 -0 -0 -2.88048 -0.41165 0 0 0 0 0 0.07538 0.80446 1.75502 0 0.09817 2.37906 -1.0874 0.1038 0.71005 -0.00044
ILE_431 -9.0424 1.01844 4.19379 -0.67618 0.58514 0.15767 2.97909 -3.09064 -0 -0 -1.76048 0.27817 0 0 0 0 0 -0.03645 0.1047 0.64958 0 -0.47317 0 0.73287 -0.03654 0.96266 -3.45377
ILE_432 -8.96974 1.0208 4.56744 -0.624 0.57023 0.14632 2.89371 -3.15923 -0 -0 -2.35328 -0.08074 0 0 0 0 0 -0.06566 0.25649 3.2963 0 -0.42236 0 0.73287 -0.0117 0.84992 -1.35264
THR_433 -5.5301 0.32543 5.65555 -0.20209 0.11191 0.07324 2.81926 -2.71581 -0.00573 -0.03875 -3.10233 -0.06569 0 0 0 0 0 0.01 0.0038 0.07249 0 0.03537 2.29224 -1.0874 0.04884 0.52661 -0.77317
SER_434 -6.75927 0.61959 5.80008 -0.03085 0.00017 0.02065 3.25852 -3.08803 -0 -0 -2.64967 0.04556 0 0 0 0 0 -0.03454 0.02465 0.50715 0 0.3138 1.75899 -0.77834 0.07634 0.43193 -0.48328
HIS_435 -10.1249 1.00215 8.49356 -0.45104 0.07986 0.55594 4.002 -4.39722 -0 -0 -4.14676 -0.19107 0 0 0 0 0 0.07158 0.04412 0 3.42781 -0.02927 0 -0.45461 -0.11711 0.73245 -1.50248
ILE_436 -8.37072 1.01056 4.20065 -0.65221 0.44341 0.13771 3.07723 -3.10206 -0.00149 -0.00797 -2.27928 0.27583 0 0 0 0 0 -0.06551 0.17162 0.58625 0 -0.46175 0 0.73287 -0.12142 1.06485 -3.36141
SER_437 -5.12849 0.25583 4.33894 -0.02947 0 0.06785 1.70353 -2.07019 -0 -0 -0.95443 -0.56247 0 0 0 0 0 -0.01191 0.00483 0.79202 0 0.33355 0.60026 -0.77834 0.07703 0.74862 -0.61285
PHE_438 -8.07561 1.01588 3.04954 -0.64661 0.34927 0.38527 1.96174 -2.38792 -0.00169 -0.03987 -0.5617 -0.16572 0 0 0 0 0 -0.04291 0.79325 0 2.99335 -0.05139 0 1.0402 0.1706 0.53076 0.31646
SER_439 -6.2839 0.49933 5.21325 -0.03788 0.00013 0.04809 3.50912 -2.69549 -0.00149 -0.00797 -4.21815 -0.51233 0 0 0 -0.59312 0 0.08482 0.09244 0.36714 0 -0.11496 1.76286 -0.77834 -0.06654 0.82207 -2.91092
VAL_440 -8.65616 1.82058 3.15616 -0.32591 0.20886 0.07589 3.42834 -2.95565 -0 -0 -2.57177 -0.25488 0 0 0 0 0 0.51669 0.13921 0.13711 0 -0.14847 0 1.9342 5.56692 1.76608 3.83719
PRO_441 -7.8194 1.69039 4.22565 -0.07019 0 0.04387 1.99727 -2.16235 -0 -0 -1.72058 0.59649 0 0 0 0 0 -0.14091 0.05231 0.19842 0 -0.53618 0 -2.4119 5.83139 2.1803 1.95458
TYR_442 -9.03031 0.70937 3.50621 -0.56344 0.02192 0.21648 2.86851 -2.81109 -0.0163 -0.14781 -1.4711 -0.29725 0 0 0 0 0 0.00023 0.38608 0 2.74451 -0.03153 0.01676 1.2797 0.12541 1.19593 -1.29771
ALA_443 -6.84953 1.11225 2.71429 -0.02001 0 0 2.62935 -2.72871 -0 -0 -1.59182 -0.36779 0 0 0 0 0 -0.00196 0 0 0 -0.20983 0 1.8394 -0.15297 0.70612 -2.92121
LEU_444 -10.5321 1.33212 3.82543 -0.4905 0.26693 0.11125 3.07715 -3.28889 -0 -0 -2.59525 0.25805 0 0 0 0 0 -0.01889 0.12235 0.41312 0 -0.26007 0 0.18072 -0.3151 0.61409 -7.29955
ILE_445 -7.44125 0.73369 3.75276 -0.50006 0.33794 0.10081 2.16747 -2.53513 -0 -0 -1.21899 0.04754 0 0 0 0 0 -0.02788 0.05517 0.57206 0 -0.41314 0 0.73287 -0.13946 0.48255 -3.29304
LEU_446 -7.62906 0.77552 2.74138 -0.48939 0.19513 0.11567 1.31641 -2.31253 -0 -0 -0.9554 0.26271 0 0 0 0 0 -0.04411 0.18462 0.31279 0 -0.30499 0 0.18072 -0.17426 0.54756 -5.27722
ILE_447 -8.8956 1.08885 2.74798 -0.51733 0.46901 0.10918 2.78996 -2.60726 -0.0032 -0.03762 -3.00725 -0.14372 0 0 0 0 0 -0.04113 0.10602 0.93323 0 -0.3775 0 0.73287 -0.1492 0.85309 -5.9496
TYR_448 -10.309 1.56323 3.55124 -0.46936 0.02619 0.19158 3.33662 -2.99679 -0.00044 -0.01681 -2.44009 -0.34261 0 0 0 0 0 -0.02959 0.07801 0 3.35802 -0.32514 0.08651 1.2797 5.77079 2.36639 4.67845
PRO_449 -5.86422 1.39718 4.68391 -0.08208 0.00024 0.04836 1.82427 -1.86694 -0.0038 -0.02512 -1.96545 0.60583 0 0 -0.37551 0 0 -0.18218 0.01846 0.4364 0 -0.53844 0 -2.4119 5.56432 2.28878 3.55212
LYS_450 -7.06464 0.59755 6.51089 -0.67489 0.14328 0.44805 2.50873 -2.84768 -0.03552 -0.19654 -1.69922 0.03319 0 0 0 0 0 0.02299 0.0531 2.74541 0 -0.05065 0 -1.5107 -0.07542 0.59418 -0.4979
ILE_451 -9.32019 1.27084 3.03856 -0.51027 0.38381 0.10066 2.33743 -2.80188 -0 -0 -1.43066 -0.00851 0 0 0 0 0 -0.01629 0.02937 0.74409 0 -0.27862 0 0.73287 0.06665 0.58235 -5.07981
GLN_452 -4.80796 0.35449 4.05679 -0.42994 0.18835 0.30343 1.40908 -1.96488 -0.01762 -0.15849 -1.33165 -0.85186 0 0 0 0 0 -0.22763 0.00066 0 4.18825 0.04248 0 -0.18838 0.15947 0.70069 1.42531
LYS_453 -5.67911 0.82974 7.25124 -0.36273 0.05124 0.24617 3.17852 -2.93208 -0.01062 -0.09575 -4.19721 0.19631 0 0 -0.37551 -0.32086 0 4.82775 0.55408 2.30151 0 -0.24787 0 -1.5107 0.25376 13.5866 17.5445
LEU_454 -7.62808 1.38996 2.4582 -0.45334 0.31312 0.06136 1.89043 -2.00709 -0.0413 -0.28307 -1.36538 0.67392 0 0 -0.45363 0 0 10.3157 0.3411 0.07443 0 0.81927 0 0.18072 5.57671 26.1304 37.9934
ASN_455 -5.16539 1.24914 4.83902 -0.26335 0.03586 0.4132 2.96458 -2.31916 -0.01583 -0.07772 -2.25722 -0.71371 0 0 -1.09056 -0.89078 0 0.08783 0.00395 0 3.06563 0.35923 0 -0.93687 5.82157 14.4783 19.5877
PRO_456 -5.03189 0.9396 3.46804 -0.08883 0.00092 0.05485 2.00738 -1.57644 -0 -0 -1.45801 0.66962 0 0 0 0 0 -0.15552 0.048 0.66952 0 -0.63888 0 -2.4119 0.20811 1.92021 -1.37522
ASN_457 -4.71905 0.4257 4.4149 -0.21524 0.0076 0.30473 2.4716 -2.25626 -0 -0 -1.80377 -0.36662 0 0 -1.09056 -0.89078 0 0.02753 0.02931 0 2.99324 0.0359 0 -0.93687 -0.15789 0.41858 -1.30796
LEU_458 -5.73878 0.42761 3.19855 -0.4592 0.1227 0.09664 2.4987 -2.17138 -0 -0 -1.78364 0.20346 0 0 0 0 0 -0.04038 0.09931 0.34654 0 -0.27519 0 0.18072 -0.23222 0.4752 -3.05138
ILE_459 -7.91258 0.8332 4.8863 -0.66253 0.45204 0.14885 3.06356 -3.02231 -0.01583 -0.07772 -1.64207 0.31914 0 0 0 0 0 -0.0124 0.10429 0.6221 0 -0.48709 0 0.73287 -0.1474 0.6869 -2.13069
LEU_460 -5.63681 0.2763 5.43093 -0.49111 0.24455 0.115 2.31454 -2.76352 -0.01276 -0.14908 -1.25049 0.24474 0 0 0 0 0 0.07085 0.0392 0.37396 0 -0.25268 0 0.18072 -0.13562 0.52329 -0.87796
ALA_461 -4.17255 0.3522 4.72412 -0.02106 0 0 2.32829 -2.51238 -0 -0 -2.05517 -0.3456 0 0 0 0 0 -0.01373 0 0 0 -0.08494 0 1.8394 -0.20383 0.31131 0.14606
SER_462 -7.15441 0.79826 6.69599 -0.03719 0.00079 0.0446 3.75018 -3.36501 -0.00631 -0.10426 -2.48275 -0.61527 0 0 0 0 0 0.05344 0.0633 0.43408 0 0.19265 1.89025 -0.77834 -0.25745 0.38341 -0.49403
GLN_463 -6.51691 0.46978 6.27339 -0.25727 0.04045 0.19107 2.8448 -3.19385 -0.01276 -0.14908 -2.351 -0.5021 0 0 0 0 0 0.09289 0.00585 0 2.72451 -0.05037 0 -0.18838 -0.28156 0.4327 -0.42783
ASP_464 -2.94683 0.1585 4.06028 -0.10586 0.00686 0.31923 1.53888 -1.84692 -0 -0 -0.77976 -0.43762 0 0 0 0 0 -0.03681 0.01151 0 1.72181 0.02985 0 -2.3716 -0.29987 0.42974 -0.5486
LEU_465 -3.47815 0.30999 3.11708 -0.51277 0.21735 0.15202 1.33555 -1.60843 -0 -0 -0.90025 0.1453 0 0 0 0 0 -0.03181 0.03956 0.08263 0 -0.09071 0 0.18072 -0.45159 0.41408 -1.07943
GLY_466 -1.83083 0.13074 2.41207 -6e-05 0 0 1.1525 -1.2189 -0 -0 -1.64597 -0.32628 0 0 0 0 0 -0.18062 0 0 0 -1.5364 0 0.83697 -0.31968 0.62597 -1.90049
TYR_467 -7.54482 0.79512 3.14403 -0.54356 0.03332 0.23516 1.53333 -2.01676 -0.00631 -0.10426 -1.23935 -0.16932 0 0 0 0 0 0.07114 0.08424 0 2.48649 -0.01692 0.00105 1.2797 -0.21768 0.81305 -1.38237
SER_468 -4.63091 0.8877 5.54789 -0.03153 0 0.05388 2.95959 -2.44315 -0.00341 -0.02901 -2.98782 -0.98571 0 0 -0.21365 -0.77644 0 -0.04332 0.20324 1.07938 0 -0.06183 0.67377 -0.77834 -0.46869 1.15919 -0.88919
PRO_469 -2.9835 0.47895 2.16186 -0.06716 0 0.04267 1.14466 -1.01073 -0 -0 0.4763 0.58992 0 0 0 0 0 -0.12293 0.08308 0.18304 0 -0.81555 0 -2.4119 -0.06458 1.11764 -1.19823
LEU_470 -6.26695 0.68614 1.94559 -0.51171 0.20636 0.15619 1.34417 -1.78338 -0 -0 -0.11774 -0.03051 0 0 -0.21365 0 0 0.64744 0.02154 0.61758 0 0.189 0 0.18072 0.75763 0.65567 -1.51591
LYS_471 -7.74623 0.56784 7.56894 -0.42146 0.05661 0.24348 3.76852 -3.31024 -0.02369 -0.14873 -3.87271 -0.12598 0 0 0 0 0 0.18789 0.0268 2.599 0 -0.22007 0 -1.5107 0.81466 0.8404 -0.70566
THR_472 -8.06846 0.87288 6.21348 -0.11629 0.01514 0.05798 3.80392 -3.35721 -0.0359 -0.22646 -3.01953 -1.20204 0 0 0 0 0 0.03064 0.03046 0.47128 0 0.21277 2.34717 -1.0874 0.26022 1.01855 -1.77879
PHE_473 -9.9692 1.59408 3.49367 -1.15037 0.20858 0.46952 2.73108 -2.79254 -0.00341 -0.02901 -2.28952 0.01892 0 0 0 0 0 0.04576 0.05414 0 1.78735 -0.4922 0 1.0402 -0.01944 0.95755 -4.34485
PHE_474 -7.63669 0.50831 3.34795 -0.65705 0.04746 0.35762 1.22868 -2.18304 -0.01219 -0.06974 -0.36443 0.13844 0 0 0 0 0 -0.02366 0.16306 0 2.28926 -0.01482 0 1.0402 0.11523 0.57809 -1.1473
HIS_D_475 -5.9478 0.27837 4.64121 -0.45784 0.04215 0.51958 1.5159 -2.22738 -0.01219 -0.06974 -1.18463 -0.05692 0 0 0 0 0 0.07608 0.00043 0 2.5865 -0.06583 0 -0.45461 0.15965 0.37887 -0.2782
ILE_476 -6.8152 0.56937 3.41039 -0.62152 0.3268 0.13232 1.66391 -2.04504 -0 -0 -0.95531 0.16409 0 0 0 0 0 0.06933 0.3576 0.80824 0 -0.48273 0 0.73287 0.20877 0.61216 -1.86395
THR_477 -7.57107 1.43072 4.49961 -0.20068 0.23451 0.07064 3.40794 -2.63094 -0.00814 -0.06087 -3.07378 -0.05795 0 0 0 0 0 0.08501 0.00068 0.08623 0 0.03382 2.38906 -1.0874 0.47449 0.83291 -1.1452
LEU_478 -7.09357 1.00549 3.46856 -0.66647 0.20586 0.23834 2.70896 -2.3671 -0.01222 -0.07773 -2.40268 0.09733 0 0 0 0 0 0.35043 0.01648 0.93481 0 -0.21516 0 0.18072 1.35238 1.91924 -0.35632
PRO_479 -4.24046 0.74931 3.02385 -0.0772 0 0.04655 0.34084 -1.2224 -0 -0 -0.51869 0.58811 0 0 0 0 0 -0.16557 0.01803 0.46595 0 -0.50287 0 -2.4119 0.78832 1.72941 -1.38873
TYR_480 -6.84658 0.9931 4.61237 -0.97781 0.08196 0.42151 2.22636 -2.63233 -0.01422 -0.03571 -2.28718 -0.23302 0 0 -0.45363 0 0 -0.03793 0.00371 0 2.69909 -0.07155 0.22356 1.2797 -0.00649 0.57416 -0.48094
LEU_481 -9.83247 1.29812 3.10337 -0.51727 0.1432 0.13068 2.69035 -2.50684 -0.00153 -0.01852 -2.96045 0.20662 0 0 0 0 0 0.07323 0.17872 0.25644 0 -0.24186 0 0.18072 0.03297 1.07009 -6.71442
MET_482 -6.22831 1.00751 4.67849 -0.83194 0.307 0.46042 2.70391 -2.40658 -0.00814 -0.06087 -2.21479 -0.0616 0 0 0 0 0 0.11102 0.32703 1.80641 0 0.10062 0 0.60916 5.61551 2.25693 8.17178
PRO_483 -3.39322 0.75998 2.62518 -0.07412 0 0.04468 0.4887 -1.07888 -0.00922 -0.1045 -0.28819 0.6055 0 0 0 0 0 -0.14079 0.00304 0.435 0 -0.51101 0 -2.4119 5.58608 1.68119 4.21752
SER_484 -4.45024 0.58859 5.22321 -0.03018 0 0.07093 2.76688 -2.34029 -0 -0 -2.31081 -0.50949 0 0 0 0 0 0.04487 0.00073 1.33856 0 0.35696 0.60014 -0.77834 0.24939 0.37468 1.19558
ILE_485 -9.45285 1.38141 3.1525 -0.51616 0.43767 0.10518 3.02166 -2.80901 -0 -0 -1.36852 -0.10606 0 0 0 0 0 0.3145 0.02559 1.03404 0 -0.06198 0 0.73287 0.40321 0.5215 -3.18446
PHE_486 -6.71064 0.73985 4.20226 -0.94858 0.0607 0.36161 2.51063 -2.71759 -0.00153 -0.01852 -2.40525 -0.00708 0 0 0 0 0 -0.03291 0.19899 0 1.76215 -0.35127 0 1.0402 0.22552 0.61768 -1.47378
SER_487 -6.25118 0.7436 5.74609 -0.02241 0 0.02094 3.21448 -3.02613 -0.01641 -0.15195 -2.24119 -0.28932 0 0 0 0 0 0.01538 0.00724 0.47797 0 0.31293 0.61041 -0.77834 0.29873 0.50644 -0.82272
ALA_488 -6.80341 0.79374 2.75152 -0.02229 0 0 2.62881 -2.80957 -0 -0 -1.68177 -0.38302 0 0 0 0 0 -0.01111 0 0 0 -0.38791 0 1.8394 -0.25753 0.39979 -3.94335
VAL_489 -6.94975 1.17093 3.69401 -0.29798 0.1552 0.06375 2.82505 -2.7983 -0 -0 -2.42107 -0.04851 0 0 0 0 0 -0.05864 0.00863 0.02613 0 -0.33305 0 1.9342 -0.26395 0.34863 -2.94471
LEU_490 -8.51522 1.29181 2.58697 -0.55444 0.29693 0.12049 2.50824 -2.62115 -0 -0 -2.20979 0.14091 0 0 0 0 0 -0.04042 0.08932 3.38094 0 -0.25858 0 0.18072 -0.0915 0.6187 -3.07606
VAL_491 -8.4169 0.91194 3.26655 -0.29945 0.13815 0.0668 2.94932 -3.0453 -0 -0 -3.53219 -0.14929 0 0 0 0 0 -0.04505 0.008 0.07511 0 -0.35058 0 1.9342 -0.14722 0.62074 -6.01518
VAL_492 -8.52183 0.95744 3.96964 -0.31696 0.18014 0.0716 2.647 -3.01695 -0.01055 -0.0781 -2.06105 -0.17217 0 0 0 0 0 0.0064 0.0617 0.10382 0 -0.23768 0 1.9342 -0.11508 0.52152 -4.07689
PHE_493 -9.34139 0.63164 4.53804 -0.90606 0.10548 0.32492 2.73618 -3.19655 -0 -0 -2.41105 -0.01556 0 0 0 0 0 0.00168 0.04763 0 1.83507 -0.55118 0 1.0402 0.0303 0.49586 -4.6348
ALA_494 -5.69224 0.59583 3.69642 -0.02385 0 0 2.54243 -2.6188 -0 -0 -1.91249 -0.35259 0 0 0 0 0 -0.05246 0 0 0 -0.30129 0 1.8394 -0.17985 0.33977 -2.11973
THR_495 -5.25247 0.28037 5.41267 -0.19757 0.10049 0.06917 2.44324 -2.59699 -0 -0 -2.37574 -0.06581 0 0 0 0 0 0.05195 0.00465 0.05285 0 0.00177 2.40202 -1.0874 -0.15752 0.25477 -0.65958
SER_496 -6.51023 0.46192 6.11148 -0.02397 0 0.05637 2.47052 -2.96129 -0.00573 -0.08601 -1.93115 -0.69166 0 0 0 0 0 -0.00329 0.0597 0.62777 0 0.34288 0.6 -0.77834 0.35019 0.39764 -1.51321
PHE_497 -10.2101 0.927 3.54383 -0.62167 0.01386 0.15073 2.21906 -2.67588 -0.04785 -0.22384 -1.1725 -0.10815 0 0 0 0 0 -0.00466 0.08688 0 1.82298 -0.48114 0 1.0402 0.31017 1.14091 -4.29019
ASP_498 -5.27265 0.45556 7.03487 -0.32586 0.10954 1.05603 3.26567 -3.07543 -0 -0 -7.30786 0.66385 0 0 -1.51594 0 0 0.24686 0.43995 0 4.35915 -0.39729 0 -2.3716 -0.31401 2.09261 -0.85655
ASP_499 -5.30971 0.46981 8.24542 -0.25306 0.20099 0.9503 3.63537 -3.42691 -0.00703 -0.05932 -5.11518 -0.89477 0 0 -0.64961 0 0 -0.03172 0.00129 0 1.90761 -0.84666 0 -2.3716 -0.47538 1.7896 -2.24057
TYR_500 -10.6765 2.20413 2.41983 -1.0892 0.16135 0.42931 3.07677 -2.73979 -0.00994 -0.12598 -2.09018 -0.24492 0 0 0 0 0 0.21791 0.02261 0 1.71414 -0.45612 0.11112 1.2797 0.05336 1.2954 -4.44702
VAL_501 -7.7787 0.87279 2.64173 -0.26382 0.09458 0.04421 1.71799 -2.33735 -0 -0 -1.14721 0.28774 0 0 0 0 0 -0.04815 0.01075 0.88461 0 -0.18345 0 1.9342 0.08806 1.25084 -1.93117
ILE_502 -8.95802 1.18452 3.83594 -0.65733 0.39179 0.15027 2.34108 -2.98005 -0.01609 -0.08086 -1.74708 0.17784 0 0 -0.64961 0 0 -0.06332 0.02805 0.59082 0 -0.44917 0 0.73287 -0.03676 1.10351 -5.10163
THR_503 -6.09817 0.43065 4.76913 -0.19791 0.1053 0.0698 2.60624 -2.72273 -0 -0 -3.10309 -0.04167 0 0 0 0 0 0.02665 0.03939 0.06984 0 -0.01934 2.25325 -1.0874 0.14166 0.85999 -1.89843
SER_504 -4.47273 0.38879 4.74191 -0.02923 0 0.06751 2.06724 -2.23774 -0.00403 -0.02962 -2.20561 -0.58315 0 0 0 0 0 -0.02782 0.00442 0.80539 0 0.33183 0.63466 -0.77834 0.2138 0.32597 -0.78676
LEU_505 -6.81316 0.98802 2.13796 -0.51351 0.17201 0.15836 1.80321 -2.017 -0 -0 -1.01972 0.10516 0 0 0 0 0 -0.07715 0.03684 0.09167 0 -0.12447 0 0.18072 -0.21778 0.53128 -4.57757
VAL_506 -6.43159 0.62032 1.37809 -0.29299 0.16563 0.06969 1.7055 -1.99593 -0 -0 -1.10218 -0.50417 0 0 0 0 0 0.00301 0.00026 0.22321 0 -0.49294 0 1.9342 -0.15525 0.72988 -4.14525
GLN_507 -6.37046 0.56253 6.2098 -0.55912 0.03461 0.35086 3.72785 -2.9666 -0.01609 -0.08086 -2.31207 0.39257 0 0 -1.80726 0 0 3.18962 0.01024 0 4.0142 -0.06363 0 -0.18838 0.01911 14.5009 18.6478
GLY_508 -1.57382 0.14902 1.96452 -4e-05 0 0 0.53783 -0.94641 -0 -0 0.71549 -0.32211 0 0 0 0 0 0.2622 0 0 0 -0.01423 0 0.83697 1.14738 15.1412 17.898
SER_509 -2.09196 0.232 2.73775 -0.02893 0.00113 0.04439 1.45395 -1.24074 -0.01371 -0.06014 -0.9091 -1.05526 0 0 0 0 0 -0.00888 0.0023 0.2677 0 -0.0868 0.60616 -0.77834 0.99706 1.59216 1.66073
VAL_510 -5.36177 0.61694 1.04964 -0.24596 0.11098 0.04458 1.1346 -1.37928 -0.00835 -0.11698 1.3737 0.32937 0 0 0 0 0 2.02343 0.02505 0.0119 0 0.03083 0 1.9342 -0.06436 17.724 19.2325
LYS_511 -4.71667 0.79207 5.30498 -0.32716 0.04119 0.17156 2.90477 -2.20856 -0.00416 -0.0466 -4.15101 0.11693 0 0 0 0 0 -0.06094 0.11124 1.88839 0 -0.02626 0 -1.5107 -0.09194 18.21 16.3971
THR_512 -7.41663 1.37701 5.31427 -0.18688 0.09807 0.07876 3.26574 -3.01467 -0.00331 -0.06236 -1.52587 -1.53392 0 0 0 0 0 0.2384 0.02868 1.09609 0 -0.3304 2.28671 -1.0874 5.24632 2.10269 5.9713
ILE_513 -9.68055 2.04928 2.81811 -0.7178 0.78745 0.1699 2.47898 -2.58654 -0.02223 -0.09736 -1.82693 0.28478 0 0 0 0 0 0.10066 1.17707 0.61493 0 -0.50133 0 0.73287 5.5992 1.77495 3.15545
ALA_514 -6.24962 0.88818 2.95185 -0.02328 0 0 1.97264 -2.43805 -0.02917 -0.14258 -1.35703 -0.36642 0 0 0 0 0 -0.05957 0 0 0 -0.32224 0 1.8394 -0.20871 1.08445 -2.46016
THR_515 -6.41941 0.73386 5.17812 -0.11719 0.03723 0.04736 2.69583 -2.94924 -0.00835 -0.11698 -2.73895 -0.70376 0 0 0 0 0 0.16409 0.07807 0.62945 0 0.0807 2.44766 -1.0874 -0.24456 0.79062 -1.50285
GLU_516 -6.74293 0.36464 6.82831 -0.59855 0.10237 1.08158 2.21068 -3.03219 -0 -0 -1.19825 -0.6389 0 0 0 0 0 0.15777 0.0487 0 3.40746 -0.22581 0 -2.7348 -0.12375 0.82585 -0.26783
LEU_517 -9.89511 1.3977 2.53591 -0.4657 0.11533 0.10614 2.07817 -2.7363 -0.00058 -0.00605 -1.74863 0.20703 0 0 0 0 0 -0.02055 0.26808 0.45735 0 -0.25304 0 0.18072 -0.26091 0.79371 -7.24673
TYR_518 -10.5712 1.69769 5.22621 -0.9472 0.11395 0.32289 4.11234 -3.33154 -0.00692 -0.04675 -2.8547 -0.28541 0 0 0 -0.6715 0 0.03483 0.00175 0 1.93282 -0.40295 0.01022 1.2797 -0.08608 0.89571 -3.57613
SER_519 -3.55661 0.261 4.12056 -0.03556 0.00614 0.02715 1.76951 -1.98327 -0 -0 -1.66241 0.02983 0 0 0 0 0 -0.13241 0.00063 1.44736 0 -0.40995 1.76509 -0.77834 0.01486 0.65506 1.53865
PHE_520 -7.48341 0.87531 4.43716 -0.55427 0.17046 0.28391 2.77855 -2.73844 -0.01961 -0.09187 -2.32919 -0.07216 0 0 -0.72519 0 0 -0.04037 0.04258 0 3.03231 0.08043 0 1.0402 -0.12205 0.57133 -0.86431
ARG_521 -7.00488 0.95467 6.0651 -1.06104 0.24208 0.64139 2.63312 -2.78496 -0 -0 -1.68742 0.56109 0 0 -0.64327 0 0 0.157 0.533 3.04006 0 0.28303 0 -1.2888 0.12695 1.22151 1.98863
LYS_522 -1.936 0.39348 1.60962 -0.31512 0.02943 0.14797 0.04691 -0.70285 -0 -0 0.76982 0.05444 0 0 0 0 0 -0.03507 0.00654 1.7303 0 -0.04454 0 -1.5107 -0.02466 1.25762 1.47721
GLY_523 -1.66605 0.23331 1.87769 -0.00026 0 0 0.34934 -0.95379 -0.0265 -0.12091 -0.2715 -0.17681 0 0 0 0 0 -0.12259 0 0 0 -1.1147 0 0.83697 -0.17669 0.41178 -0.92072
ILE_524 -5.92815 0.98698 -0.00753 -0.46651 0.33113 0.08988 0.61195 -1.23079 -0 -0 -0.18091 0.00975 0 0 -0.20373 0 0 -0.04724 0.00974 0.39374 0 -0.69631 0 0.73287 -0.07378 0.51849 -5.15043
LYS_525 -5.39681 0.50048 4.8833 -0.39184 0.0775 0.33823 3.01161 -2.46735 -0.00689 -0.02904 -2.85494 0.11915 0 0 -0.72519 0 0 0.00094 0.46325 2.41352 0 0.01306 0 -1.5107 -0.2339 0.82575 -0.96988
ALA_526 -4.58753 0.42198 3.13299 -0.0232 0 0 2.00771 -2.06773 -0 -0 -1.4568 -0.40658 0 0 0 0 0 0.0407 0 0 0 -0.35994 0 1.8394 -0.42271 0.44625 -1.43545
TRP_527 -9.23062 1.56541 2.72828 -1.42633 0.31744 0.70055 2.05894 -2.63885 -0 -0 -0.87357 -0.20295 0 0 0 0 0 -0.02918 0.00182 0 2.54495 0.12233 0 1.6906 -0.54061 0.41728 -2.7945
ALA_528 -5.78014 0.58643 2.77919 -0.02242 0 0 2.41247 -2.40012 -0 -0 -1.50526 -0.35921 0 0 0 0 0 -0.03692 0 0 0 -0.29006 0 1.8394 -0.47528 0.4779 -2.77401
ILE_529 -8.41938 1.19474 3.71798 -0.51976 0.46845 0.09937 2.73395 -3.02911 -0 -0 -1.56312 0.04032 0 0 0 0 0 -0.03617 0.13575 0.61315 0 -0.49354 0 0.73287 -0.26917 0.46333 -4.13035
ALA_530 -4.80153 0.2814 3.86111 -0.02276 0 0 2.49449 -2.43955 -0 -0 -1.67142 -0.36823 0 0 0 0 0 0.12649 0 0 0 -0.39287 0 1.8394 -0.26857 0.43744 -0.92461
PHE_531 -11.8745 2.23627 2.67797 -0.68876 0.16306 0.23175 3.1012 -3.05226 -0 -0 -2.35129 -0.17921 0 0 0 0 0 0.14352 0.1235 0 4.13504 -0.13654 0 1.0402 -0.30205 0.87025 -3.86185
GLY_532 -5.27169 0.55436 4.67379 -4e-05 0 0 2.59058 -2.7051 -0 -0 -2.20071 -0.41782 0 0 0 0 0 -0.09294 0 0 0 0.43287 0 0.83697 0.23434 0.88796 -0.47744
SER_533 -5.0589 0.54689 5.57828 -0.02802 0 0.06629 2.41745 -2.69188 -0.00526 -0.03276 -1.52356 -0.5862 0 0 0 0 0 0.0581 0 0.63512 0 0.34578 0.63104 -0.77834 0.40146 0.37077 0.34624
ILE_534 -6.44325 0.66407 2.70332 -0.56356 0.34854 0.15966 2.38871 -2.25897 -0 -0 -1.77717 0.17053 0 0 0 0 0 0.01617 0.01102 1.70448 0 -0.11885 0 0.73287 0.07227 0.63804 -1.55212
LEU_535 -10.7268 2.42297 3.00779 -0.56158 0.49517 0.13661 3.33658 -3.02622 -0 -0 -3.18895 0.30403 0 0 0 0 0 0.04775 0.21716 0.34 0 -0.27964 0 0.18072 -0.24226 1.06401 -6.47263
ILE_536 -7.77751 0.73757 4.03976 -0.51772 0.2313 0.12806 3.03683 -2.74302 -0 -0 -1.76957 0.269 0 0 0 0 0 -0.10899 0.02005 0.39541 0 0.60291 0 0.73287 -0.11801 1.13623 -1.70484
LEU_537 -3.73461 0.38781 3.33852 -0.50527 0.26083 0.13854 1.42988 -1.66358 -0 -0 -1.06321 0.08606 0 0 0 0 0 0.02249 0.07978 0.15083 0 -0.17523 0 0.18072 -0.238 0.72256 -0.5819
ILE_538 -5.36349 0.39311 1.67889 -0.47717 0.3261 0.09092 1.4562 -1.58127 -0.00493 -0.06805 -0.60642 -0.08458 0 0 0 0 0 0.02072 0.03049 0.6651 0 -0.51324 0 0.73287 -0.17263 0.46713 -3.01027
SER_539 -4.66903 0.17965 4.58818 -0.02267 0 0.05408 2.48293 -2.24911 -0.01911 -0.14206 -0.67181 -0.68235 0 0 0 0 0 0.34466 0.03408 0.16793 0 -0.48949 0.63178 -0.77834 0.01198 0.43114 -0.79755
VAL_540 -7.25141 1.73917 1.67529 -0.35147 0.62039 0.08 2.14213 -2.14109 -0.02943 -0.13469 -1.58822 -0.21223 0 0 0 0 0 -0.06608 0.00829 0.54435 0 0.13544 0 1.9342 -0.15175 1.27815 -1.76896
LEU_541 -8.04542 1.22518 2.91647 -0.70346 0.27696 0.30984 2.50698 -2.27656 -0.03148 -0.18028 -1.44535 0.02425 0 0 0 0 0 -0.05897 0.03823 0.7272 0 -0.08472 0 0.18072 0.0764 1.54909 -2.99491
GLY_542 -4.25317 0.58658 4.64834 -4e-05 0 0 2.55658 -2.37149 -0 -0 -2.52792 -0.41873 0 0 0 0 0 -0.15913 0 0 0 0.37549 0 0.83697 0.28974 0.59836 0.16158
VAL_543 -6.39384 0.88176 4.05062 -0.31532 0.28663 0.07262 3.01415 -2.55059 -0.00504 -0.0278 -3.08764 -0.28317 0 0 0 0 0 -0.05408 0.03394 0.27502 0 -0.23184 0 1.9342 0.06081 0.33411 -2.00549
CYS_544 -8.33625 1.0271 4.978 -0.04923 0 0.01646 2.87828 -2.68432 -0 -0 -2.14862 -0.08255 0 0 0 0 0 -0.01768 0.01785 0.30414 0 0.25807 0 3.6196 0.08699 0.62225 0.49009
LEU_545 -7.27403 0.90774 4.33326 -0.49671 0.38519 0.11669 2.50401 -2.72236 -0 -0 -2.13291 0.29055 0 0 0 0 0 0.18402 0.43999 0.34893 0 -0.28228 0 0.18072 0.03317 0.87724 -2.30678
ILE_546 -5.70095 0.32753 5.65145 -0.49586 0.37479 0.10113 2.58962 -2.77926 -0.01432 -0.1307 -2.20339 -0.00766 0 0 0 0 0 -0.06159 0.04488 0.57403 0 -0.42818 0 0.73287 -0.15802 0.61331 -0.97032
THR_547 -6.40069 0.44671 5.3712 -0.19893 0.09049 0.07009 3.104 -2.88787 -0 -0 -2.89932 -0.01195 0 0 0 0 0 0.02363 0.01895 0.07572 0 0.0211 2.29033 -1.0874 0.0283 0.28079 -1.66485
LEU_548 -8.30548 1.41455 4.38253 -0.50821 0.21061 0.11627 2.38832 -2.90369 -0 -0 -1.20221 0.25288 0 0 0 0 0 0.03031 0.15956 0.37051 0 -0.26437 0 0.18072 -0.114 0.52115 -3.27056
GLN_549 -4.58066 0.39598 5.01964 -0.26202 0.04851 0.20543 2.09486 -2.41073 -0.01432 -0.1307 -1.69769 -0.46149 0 0 0 0 0 -0.015 0.08452 0 2.72303 -0.02468 0 -0.18838 -0.23603 0.55725 1.1075
LYS_550 -4.17104 0.2216 3.5158 -0.29704 0.02069 0.12497 1.4595 -1.73688 -0 -0 -1.06742 -0.00559 0 0 0 0 0 -0.062 0.04373 1.67806 0 -0.04759 0 -1.5107 -0.32062 0.31761 -1.8369
TYR_551 -7.01782 0.57169 4.31961 -0.68246 0.06133 0.41482 2.33824 -2.48232 -0 -0 -2.55547 -0.20275 0 0 0 0 0 0.09174 0.12541 0 2.08935 -0.24722 0.00685 1.2797 -0.34682 0.32791 -1.90821
LEU_552 -5.71059 0.38822 5.45561 -0.71214 0.23508 0.3039 2.61169 -2.55596 -0 -0 -1.92493 0.0948 0 0 0 0 0 -0.02623 5e-05 0.9784 0 -0.22837 0 0.18072 -0.21706 0.52749 -0.59931
ARG_553 -3.11892 0.16606 3.73236 -0.75778 0.10824 0.50377 1.262 -1.67809 -0 -0 -0.83547 0.3091 0 0 0 0 0 0.03827 0.01192 1.48223 0 0.00377 0 -1.2888 -0.15247 0.4659 0.25208
GLU_554 -4.58373 0.19772 5.78322 -0.21139 0.02635 0.28312 2.65171 -2.60692 -0 -0 -3.42136 -0.56852 0 0 0 -0.90424 0 -0.00876 0.02759 0 3.03657 -0.31106 0 -2.7348 -0.30347 0.19762 -3.45036
LYS_555 -7.89689 0.8467 6.08185 -0.60594 0.14733 0.33961 2.98437 -3.01106 -0 -0 -1.65766 0.28773 0 0 0 0 0 -0.00714 0.37667 3.07561 0 0.0737 0 -1.5107 -0.26292 0.18946 -0.5493
ARG_556 -5.56711 0.22924 5.5386 -0.62127 0.08367 0.35667 2.36084 -2.55281 -0 -0 -2.27848 0.45566 0 0 0 0 0 -0.0203 0.03553 2.41797 0 -0.09315 0 -1.2888 -0.21373 0.23118 -0.92629
LYS_557 -4.93266 0.21388 5.60741 -0.30048 0.02669 0.13227 2.40473 -2.52258 -0 -0 -2.12075 0.00045 0 0 0 0 0 -0.01535 0.00245 1.75168 0 0.0121 0 -1.5107 -0.40024 0.22569 -1.42542
GLU_558 -8.42546 0.69089 9.2626 -0.44461 0.05947 0.89455 3.75553 -3.99569 -0 -0 -5.4555 -0.46285 0 0 0 -0.62632 0 0.03494 0.00981 0 3.36888 -0.31744 0 -2.7348 -0.45373 0.26384 -4.57589
ILE_559 -8.36795 0.63846 5.06191 -0.50782 0.35827 0.10116 2.86464 -3.022 -0 -0 -2.05785 0.0579 0 0 0 0 0 -0.04404 0.01692 0.55563 0 -0.41007 0 0.73287 -0.25702 0.34703 -3.93196
ILE_560 -5.65841 0.3482 5.26816 -0.49854 0.35539 0.10047 2.45012 -2.69603 -0 -0 -2.05131 0.07336 0 0 0 0 0 -0.05532 0.04182 0.49303 0 -0.44279 0 0.73287 0.04601 0.3604 -1.13256
LYS_561 -7.3181 0.32407 7.86792 -0.45575 0.13777 0.22618 3.36994 -3.55355 -0.01324 -0.12648 -4.28918 0.12353 0 0 0 -0.62632 0 -0.04317 0.00897 2.51097 0 0.00189 0 -1.5107 -0.1543 0.34129 -3.17826
ILE_562 -9.86965 1.2243 4.3555 -0.52738 0.47354 0.10666 2.74451 -3.15395 -0 -0 -2.07066 0.02173 0 0 0 0 0 -0.04013 0.01713 0.52988 0 -0.4534 0 0.73287 -0.18207 0.43705 -5.6541
ARG_563 -6.83284 0.24144 5.77203 -0.44359 0.06523 0.22077 2.71607 -3.00929 -0 -0 -2.07693 0.27862 0 0 0 0 0 0.08335 0.14852 2.07324 0 -0.12887 0 -1.2888 -0.23246 0.52467 -1.88886
GLN_564 -4.96478 0.31327 4.9005 -0.27358 0.05748 0.21637 1.79432 -2.51336 -0.01324 -0.12648 -0.74807 -0.49873 0 0 0 0 0 0.01837 0.07129 0 2.72753 -0.15791 0 -0.18838 -0.39859 0.41881 0.63484
TRP_565 -6.72033 0.43484 3.94304 -0.68527 0.07699 0.36842 1.62182 -2.37213 -0.0243 -0.16633 -0.82756 -0.37672 0 0 0 0 0 -0.00826 0.10048 0 2.86593 -0.04935 0 1.6906 -0.26921 0.40389 0.00655
LYS_566 -5.33708 0.32148 4.5072 -0.48516 0.06883 0.34922 1.48506 -2.0014 -0 -0 -1.18933 0.12144 0 0 0 0 0 -0.03443 0.06504 2.65457 0 -0.06098 0 -1.5107 -0.15548 0.42918 -0.77252
ASN_567 -3.00132 0.113 3.72141 -0.17753 0.02362 0.2513 1.27818 -1.7464 -0 -0 -0.93611 -0.3301 0 0 0 0 0 -0.09235 0.00059 0 2.17802 0.09277 0 -0.93687 -0.16846 0.2382 0.50796
SER:CtermProteinFull_568 -0.58771 0.02389 0.85905 -0.08118 0.01003 0.15802 0.26085 -0.36102 -0 -0 -0.19695 -1.26557 0 0 0 0 0 0 0.00133 0.0833 0 0 1.98716 -0.77834 -0.13019 0.16443 0.14709
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

