REMARK ID 245 DOMAINID 378 MODEL 1 T0972
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 68.249
ATOM      1  N   MET A   1      18.571 -41.785 -26.166  1.00  3.890          N  
ATOM      2  CA  MET A   1      19.550 -41.257 -27.111  1.00  3.890          C  
ATOM      3  C   MET A   1      20.075 -42.329 -28.040  1.00  3.890          C  
ATOM      4  O   MET A   1      19.838 -43.519 -27.826  1.00  3.890          O  
ATOM      5  CB  MET A   1      20.711 -40.585 -26.381  1.00  5.450          C  
ATOM      6  CG  MET A   1      20.333 -39.292 -25.637  1.00  5.450          C  
ATOM      7  SD  MET A   1      21.718 -38.534 -24.776  1.00  5.450          S  
ATOM      8  CE  MET A   1      22.723 -37.904 -26.117  1.00  5.450          C  
ATOM      9 1H   MET A   1      17.971 -41.040 -25.843  1.00  4.670          H  
ATOM     10 2H   MET A   1      18.012 -42.490 -26.626  1.00  4.670          H  
ATOM     11 3H   MET A   1      19.048 -42.202 -25.379  1.00  4.670          H  
ATOM     12  HA  MET A   1      19.057 -40.508 -27.731  1.00  4.670          H  
ATOM     13 1HB  MET A   1      21.125 -41.278 -25.646  1.00  6.540          H  
ATOM     14 2HB  MET A   1      21.504 -40.372 -27.092  1.00  6.540          H  
ATOM     15 1HG  MET A   1      19.935 -38.566 -26.346  1.00  6.540          H  
ATOM     16 2HG  MET A   1      19.558 -39.500 -24.902  1.00  6.540          H  
ATOM     17 1HE  MET A   1      23.604 -37.413 -25.701  1.00  6.540          H  
ATOM     18 2HE  MET A   1      23.047 -38.717 -26.763  1.00  6.540          H  
ATOM     19 3HE  MET A   1      22.146 -37.184 -26.691  1.00  6.540          H  
ATOM     20  N   VAL A   2      20.779 -41.894 -29.074  1.00  3.890          N  
ATOM     21  CA  VAL A   2      21.364 -42.812 -30.035  1.00  3.890          C  
ATOM     22  C   VAL A   2      22.768 -43.168 -29.589  1.00  3.890          C  
ATOM     23  O   VAL A   2      23.560 -42.298 -29.237  1.00  3.890          O  
ATOM     24  CB  VAL A   2      21.387 -42.195 -31.432  1.00  5.450          C  
ATOM     25  CG1 VAL A   2      22.048 -43.143 -32.443  1.00  5.450          C  
ATOM     26  CG2 VAL A   2      19.977 -41.867 -31.852  1.00  5.450          C  
ATOM     27  H   VAL A   2      20.926 -40.889 -29.188  1.00  4.670          H  
ATOM     28  HA  VAL A   2      20.765 -43.723 -30.065  1.00  4.670          H  
ATOM     29  HB  VAL A   2      21.972 -41.300 -31.394  1.00  6.540          H  
ATOM     30 1HG1 VAL A   2      22.062 -42.661 -33.424  1.00  6.540          H  
ATOM     31 2HG1 VAL A   2      23.067 -43.380 -32.149  1.00  6.540          H  
ATOM     32 3HG1 VAL A   2      21.474 -44.066 -32.501  1.00  6.540          H  
ATOM     33 1HG2 VAL A   2      19.996 -41.403 -32.842  1.00  6.540          H  
ATOM     34 2HG2 VAL A   2      19.387 -42.780 -31.887  1.00  6.540          H  
ATOM     35 3HG2 VAL A   2      19.528 -41.179 -31.141  1.00  6.540          H  
ATOM     36  N   VAL A   3      23.062 -44.455 -29.571  1.00  3.890          N  
ATOM     37  CA  VAL A   3      24.360 -44.927 -29.138  1.00  3.890          C  
ATOM     38  C   VAL A   3      25.430 -44.870 -30.227  1.00  3.890          C  
ATOM     39  O   VAL A   3      25.236 -45.348 -31.347  1.00  3.890          O  
ATOM     40  CB  VAL A   3      24.235 -46.346 -28.560  1.00  5.450          C  
ATOM     41  CG1 VAL A   3      25.606 -46.910 -28.189  1.00  5.450          C  
ATOM     42  CG2 VAL A   3      23.353 -46.269 -27.322  1.00  5.450          C  
ATOM     43  H   VAL A   3      22.361 -45.114 -29.873  1.00  4.670          H  
ATOM     44  HA  VAL A   3      24.681 -44.283 -28.324  1.00  4.670          H  
ATOM     45  HB  VAL A   3      23.790 -47.007 -29.302  1.00  6.540          H  
ATOM     46 1HG1 VAL A   3      25.490 -47.907 -27.768  1.00  6.540          H  
ATOM     47 2HG1 VAL A   3      26.249 -46.971 -29.069  1.00  6.540          H  
ATOM     48 3HG1 VAL A   3      26.054 -46.259 -27.453  1.00  6.540          H  
ATOM     49 1HG2 VAL A   3      23.239 -47.262 -26.890  1.00  6.540          H  
ATOM     50 2HG2 VAL A   3      23.818 -45.604 -26.591  1.00  6.540          H  
ATOM     51 3HG2 VAL A   3      22.372 -45.876 -27.590  1.00  6.540          H  
ATOM     52  N   ASP A   4      26.564 -44.293 -29.838  1.00  3.890          N  
ATOM     53  CA  ASP A   4      27.778 -44.108 -30.625  1.00  3.890          C  
ATOM     54  C   ASP A   4      28.363 -45.450 -31.054  1.00  3.890          C  
ATOM     55  O   ASP A   4      28.753 -46.269 -30.219  1.00  3.890          O  
ATOM     56  CB  ASP A   4      28.777 -43.302 -29.778  1.00  5.450          C  
ATOM     57  CG  ASP A   4      30.084 -42.937 -30.427  1.00  5.450          C  
ATOM     58  OD1 ASP A   4      30.629 -43.781 -31.139  1.00  5.450          O  
ATOM     59  OD2 ASP A   4      30.589 -41.855 -30.186  1.00  5.450          O  
ATOM     60  H   ASP A   4      26.558 -43.926 -28.885  1.00  4.670          H  
ATOM     61  HA  ASP A   4      27.524 -43.544 -31.517  1.00  4.670          H  
ATOM     62 1HB  ASP A   4      28.294 -42.399 -29.470  1.00  6.540          H  
ATOM     63 2HB  ASP A   4      28.995 -43.849 -28.883  1.00  6.540          H  
ATOM     64  N   ASN A   5      28.483 -45.696 -32.353  1.00  3.890          N  
ATOM     65  CA  ASN A   5      28.945 -47.008 -32.782  1.00  3.890          C  
ATOM     66  C   ASN A   5      30.455 -47.223 -32.667  1.00  3.890          C  
ATOM     67  O   ASN A   5      30.946 -48.291 -33.036  1.00  3.890          O  
ATOM     68  CB  ASN A   5      28.526 -47.282 -34.208  1.00  5.450          C  
ATOM     69  CG  ASN A   5      29.207 -46.390 -35.198  1.00  5.450          C  
ATOM     70  OD1 ASN A   5      29.305 -45.169 -35.036  1.00  5.450          O  
ATOM     71  ND2 ASN A   5      29.695 -47.005 -36.234  1.00  5.450          N  
ATOM     72  H   ASN A   5      28.212 -45.002 -33.040  1.00  4.670          H  
ATOM     73  HA  ASN A   5      28.473 -47.753 -32.140  1.00  4.670          H  
ATOM     74 1HB  ASN A   5      28.743 -48.320 -34.460  1.00  6.540          H  
ATOM     75 2HB  ASN A   5      27.454 -47.141 -34.291  1.00  6.540          H  
ATOM     76 1HD2 ASN A   5      30.190 -46.512 -36.965  1.00  6.540          H  
ATOM     77 2HD2 ASN A   5      29.597 -47.994 -36.313  1.00  6.540          H  
ATOM     78  N   THR A   6      31.194 -46.231 -32.168  1.00  3.890          N  
ATOM     79  CA  THR A   6      32.632 -46.409 -32.016  1.00  3.890          C  
ATOM     80  C   THR A   6      33.013 -46.317 -30.531  1.00  3.890          C  
ATOM     81  O   THR A   6      34.007 -46.909 -30.100  1.00  3.890          O  
ATOM     82  CB  THR A   6      33.411 -45.321 -32.792  1.00  5.450          C  
ATOM     83  OG1 THR A   6      33.181 -44.022 -32.197  1.00  5.450          O  
ATOM     84  CG2 THR A   6      32.952 -45.280 -34.271  1.00  5.450          C  
ATOM     85  H   THR A   6      30.748 -45.360 -31.883  1.00  4.670          H  
ATOM     86  HA  THR A   6      32.915 -47.392 -32.384  1.00  4.670          H  
ATOM     87  HB  THR A   6      34.472 -45.547 -32.757  1.00  6.540          H  
ATOM     88  HG1 THR A   6      32.215 -43.863 -32.044  1.00  6.540          H  
ATOM     89 1HG2 THR A   6      33.514 -44.514 -34.806  1.00  6.540          H  
ATOM     90 2HG2 THR A   6      33.126 -46.251 -34.731  1.00  6.540          H  
ATOM     91 3HG2 THR A   6      31.894 -45.042 -34.317  1.00  6.540          H  
ATOM     92  N   GLN A   7      32.181 -45.621 -29.743  1.00  3.890          N  
ATOM     93  CA  GLN A   7      32.434 -45.425 -28.309  1.00  3.890          C  
ATOM     94  C   GLN A   7      31.449 -46.174 -27.405  1.00  3.890          C  
ATOM     95  O   GLN A   7      31.700 -46.308 -26.206  1.00  3.890          O  
ATOM     96  CB  GLN A   7      32.405 -43.944 -27.931  1.00  5.450          C  
ATOM     97  CG  GLN A   7      33.368 -43.087 -28.712  1.00  5.450          C  
ATOM     98  CD  GLN A   7      34.786 -43.479 -28.555  1.00  5.450          C  
ATOM     99  OE1 GLN A   7      35.334 -43.548 -27.450  1.00  5.450          O  
ATOM    100  NE2 GLN A   7      35.411 -43.759 -29.688  1.00  5.450          N  
ATOM    101  H   GLN A   7      31.412 -45.139 -30.203  1.00  4.670          H  
ATOM    102  HA  GLN A   7      33.430 -45.809 -28.087  1.00  4.670          H  
ATOM    103 1HB  GLN A   7      31.415 -43.553 -28.078  1.00  6.540          H  
ATOM    104 2HB  GLN A   7      32.640 -43.836 -26.873  1.00  6.540          H  
ATOM    105 1HG  GLN A   7      33.117 -43.166 -29.764  1.00  6.540          H  
ATOM    106 2HG  GLN A   7      33.257 -42.054 -28.391  1.00  6.540          H  
ATOM    107 1HE2 GLN A   7      36.371 -44.040 -29.681  1.00  6.540          H  
ATOM    108 2HE2 GLN A   7      34.894 -43.699 -30.566  1.00  6.540          H  
ATOM    109  N   LYS A   8      30.309 -46.603 -27.966  1.00  3.890          N  
ATOM    110  CA  LYS A   8      29.205 -47.258 -27.267  1.00  3.890          C  
ATOM    111  C   LYS A   8      28.556 -46.422 -26.162  1.00  3.890          C  
ATOM    112  O   LYS A   8      28.144 -46.957 -25.130  1.00  3.890          O  
ATOM    113  CB  LYS A   8      29.668 -48.600 -26.701  1.00  5.450          C  
ATOM    114  CG  LYS A   8      30.183 -49.562 -27.764  1.00  5.450          C  
ATOM    115  CD  LYS A   8      30.565 -50.905 -27.167  1.00  5.450          C  
ATOM    116  CE  LYS A   8      31.123 -51.845 -28.231  1.00  5.450          C  
ATOM    117  NZ  LYS A   8      31.543 -53.157 -27.654  1.00  5.450          N  
ATOM    118  H   LYS A   8      30.143 -46.486 -28.962  1.00  4.670          H  
ATOM    119  HA  LYS A   8      28.436 -47.465 -28.009  1.00  4.670          H  
ATOM    120 1HB  LYS A   8      30.451 -48.449 -25.962  1.00  6.540          H  
ATOM    121 2HB  LYS A   8      28.834 -49.082 -26.195  1.00  6.540          H  
ATOM    122 1HG  LYS A   8      29.410 -49.706 -28.518  1.00  6.540          H  
ATOM    123 2HG  LYS A   8      31.057 -49.125 -28.248  1.00  6.540          H  
ATOM    124 1HD  LYS A   8      31.318 -50.755 -26.392  1.00  6.540          H  
ATOM    125 2HD  LYS A   8      29.687 -51.362 -26.713  1.00  6.540          H  
ATOM    126 1HE  LYS A   8      30.359 -52.021 -28.987  1.00  6.540          H  
ATOM    127 2HE  LYS A   8      31.986 -51.374 -28.705  1.00  6.540          H  
ATOM    128 1HZ  LYS A   8      31.906 -53.749 -28.388  1.00  6.540          H  
ATOM    129 2HZ  LYS A   8      32.262 -53.006 -26.959  1.00  6.540          H  
ATOM    130 3HZ  LYS A   8      30.749 -53.607 -27.222  1.00  6.540          H  
ATOM    131  N   THR A   9      28.403 -45.117 -26.385  1.00  3.890          N  
ATOM    132  CA  THR A   9      27.750 -44.281 -25.385  1.00  3.890          C  
ATOM    133  C   THR A   9      26.685 -43.328 -25.911  1.00  3.890          C  
ATOM    134  O   THR A   9      26.449 -43.190 -27.119  1.00  3.890          O  
ATOM    135  CB  THR A   9      28.770 -43.457 -24.604  1.00  5.450          C  
ATOM    136  OG1 THR A   9      28.096 -42.864 -23.481  1.00  5.450          O  
ATOM    137  CG2 THR A   9      29.382 -42.361 -25.509  1.00  5.450          C  
ATOM    138  H   THR A   9      28.765 -44.709 -27.228  1.00  4.670          H  
ATOM    139  HA  THR A   9      27.254 -44.941 -24.674  1.00  4.670          H  
ATOM    140  HB  THR A   9      29.562 -44.116 -24.241  1.00  6.540          H  
ATOM    141  HG1 THR A   9      28.754 -42.543 -22.849  1.00  6.540          H  
ATOM    142 1HG2 THR A   9      30.107 -41.786 -24.938  1.00  6.540          H  
ATOM    143 2HG2 THR A   9      29.879 -42.829 -26.354  1.00  6.540          H  
ATOM    144 3HG2 THR A   9      28.614 -41.690 -25.875  1.00  6.540          H  
ATOM    145  N   SER A  10      26.095 -42.582 -24.975  1.00  3.890          N  
ATOM    146  CA  SER A  10      25.009 -41.623 -25.231  1.00  3.890          C  
ATOM    147  C   SER A  10      25.528 -40.285 -25.759  1.00  3.890          C  
ATOM    148  O   SER A  10      25.451 -39.244 -25.102  1.00  3.890          O  
ATOM    149  CB  SER A  10      24.236 -41.399 -23.947  1.00  5.450          C  
ATOM    150  OG  SER A  10      23.636 -42.587 -23.493  1.00  5.450          O  
ATOM    151  H   SER A  10      26.412 -42.720 -24.017  1.00  4.670          H  
ATOM    152  HA  SER A  10      24.340 -42.048 -25.983  1.00  4.670          H  
ATOM    153 1HB  SER A  10      24.909 -41.015 -23.184  1.00  6.540          H  
ATOM    154 2HB  SER A  10      23.483 -40.661 -24.113  1.00  6.540          H  
ATOM    155  HG  SER A  10      23.126 -42.342 -22.715  1.00  6.540          H  
ATOM    156  N   ASN A  11      26.079 -40.352 -26.953  1.00  3.890          N  
ATOM    157  CA  ASN A  11      26.718 -39.246 -27.640  1.00  3.890          C  
ATOM    158  C   ASN A  11      25.729 -38.405 -28.449  1.00  3.890          C  
ATOM    159  O   ASN A  11      25.170 -38.861 -29.454  1.00  3.890          O  
ATOM    160  CB  ASN A  11      27.835 -39.753 -28.503  1.00  5.450          C  
ATOM    161  CG  ASN A  11      28.666 -38.671 -29.074  1.00  5.450          C  
ATOM    162  OD1 ASN A  11      28.285 -37.472 -29.138  1.00  5.450          O  
ATOM    163  ND2 ASN A  11      29.829 -39.061 -29.526  1.00  5.450          N  
ATOM    164  H   ASN A  11      26.079 -41.290 -27.360  1.00  4.670          H  
ATOM    165  HA  ASN A  11      27.151 -38.588 -26.884  1.00  4.670          H  
ATOM    166 1HB  ASN A  11      28.473 -40.421 -27.928  1.00  6.540          H  
ATOM    167 2HB  ASN A  11      27.406 -40.329 -29.301  1.00  6.540          H  
ATOM    168 1HD2 ASN A  11      30.453 -38.402 -29.935  1.00  6.540          H  
ATOM    169 2HD2 ASN A  11      30.092 -40.056 -29.498  1.00  6.540          H  
ATOM    170  N   ALA A  12      25.570 -37.150 -28.047  1.00  3.890          N  
ATOM    171  CA  ALA A  12      24.607 -36.234 -28.646  1.00  3.890          C  
ATOM    172  C   ALA A  12      24.780 -36.077 -30.153  1.00  3.890          C  
ATOM    173  O   ALA A  12      23.801 -35.754 -30.836  1.00  3.890          O  
ATOM    174  CB  ALA A  12      24.710 -34.875 -27.989  1.00  5.450          C  
ATOM    175  H   ALA A  12      26.103 -36.845 -27.240  1.00  4.670          H  
ATOM    176  HA  ALA A  12      23.614 -36.635 -28.473  1.00  4.670          H  
ATOM    177 1HB  ALA A  12      23.960 -34.207 -28.414  1.00  6.540          H  
ATOM    178 2HB  ALA A  12      24.539 -34.979 -26.917  1.00  6.540          H  
ATOM    179 3HB  ALA A  12      25.702 -34.463 -28.163  1.00  6.540          H  
ATOM    180  N   ILE A  13      25.997 -36.245 -30.684  1.00  3.890          N  
ATOM    181  CA  ILE A  13      26.156 -36.087 -32.128  1.00  3.890          C  
ATOM    182  C   ILE A  13      25.385 -37.172 -32.894  1.00  3.890          C  
ATOM    183  O   ILE A  13      24.977 -36.946 -34.035  1.00  3.890          O  
ATOM    184  CB  ILE A  13      27.646 -36.034 -32.557  1.00  5.450          C  
ATOM    185  CG1 ILE A  13      27.820 -35.504 -34.017  1.00  5.450          C  
ATOM    186  CG2 ILE A  13      28.293 -37.376 -32.492  1.00  5.450          C  
ATOM    187  CD1 ILE A  13      27.411 -34.082 -34.255  1.00  5.450          C  
ATOM    188  H   ILE A  13      26.794 -36.499 -30.090  1.00  4.670          H  
ATOM    189  HA  ILE A  13      25.717 -35.133 -32.383  1.00  4.670          H  
ATOM    190  HB  ILE A  13      28.159 -35.369 -31.884  1.00  6.540          H  
ATOM    191 1HG1 ILE A  13      28.874 -35.587 -34.278  1.00  6.540          H  
ATOM    192 2HG1 ILE A  13      27.246 -36.131 -34.697  1.00  6.540          H  
ATOM    193 1HG2 ILE A  13      29.335 -37.295 -32.761  1.00  6.540          H  
ATOM    194 2HG2 ILE A  13      28.215 -37.753 -31.530  1.00  6.540          H  
ATOM    195 3HG2 ILE A  13      27.810 -38.048 -33.174  1.00  6.540          H  
ATOM    196 1HD1 ILE A  13      27.604 -33.852 -35.284  1.00  6.540          H  
ATOM    197 2HD1 ILE A  13      26.355 -33.933 -34.059  1.00  6.540          H  
ATOM    198 3HD1 ILE A  13      27.993 -33.418 -33.619  1.00  6.540          H  
ATOM    199  N   PHE A  14      25.236 -38.367 -32.295  1.00  3.890          N  
ATOM    200  CA  PHE A  14      24.532 -39.476 -32.925  1.00  3.890          C  
ATOM    201  C   PHE A  14      23.042 -39.240 -32.848  1.00  3.890          C  
ATOM    202  O   PHE A  14      22.284 -39.654 -33.728  1.00  3.890          O  
ATOM    203  CB  PHE A  14      24.973 -40.789 -32.292  1.00  5.450          C  
ATOM    204  CG  PHE A  14      26.310 -41.184 -32.784  1.00  5.450          C  
ATOM    205  CD1 PHE A  14      27.445 -40.650 -32.246  1.00  5.450          C  
ATOM    206  CD2 PHE A  14      26.433 -42.101 -33.797  1.00  5.450          C  
ATOM    207  CE1 PHE A  14      28.686 -40.988 -32.727  1.00  5.450          C  
ATOM    208  CE2 PHE A  14      27.669 -42.457 -34.271  1.00  5.450          C  
ATOM    209  CZ  PHE A  14      28.798 -41.892 -33.743  1.00  5.450          C  
ATOM    210  H   PHE A  14      25.571 -38.523 -31.342  1.00  4.670          H  
ATOM    211  HA  PHE A  14      24.803 -39.509 -33.980  1.00  4.670          H  
ATOM    212 1HB  PHE A  14      24.994 -40.715 -31.199  1.00  6.540          H  
ATOM    213 2HB  PHE A  14      24.287 -41.550 -32.557  1.00  6.540          H  
ATOM    214  HD1 PHE A  14      27.358 -39.938 -31.450  1.00  6.540          H  
ATOM    215  HD2 PHE A  14      25.532 -42.543 -34.224  1.00  6.540          H  
ATOM    216  HE1 PHE A  14      29.590 -40.541 -32.297  1.00  6.540          H  
ATOM    217  HE2 PHE A  14      27.755 -43.179 -35.061  1.00  6.540          H  
ATOM    218  HZ  PHE A  14      29.788 -42.164 -34.126  1.00  6.540          H  
ATOM    219  N   SER A  15      22.613 -38.599 -31.764  1.00  3.890          N  
ATOM    220  CA  SER A  15      21.205 -38.248 -31.622  1.00  3.890          C  
ATOM    221  C   SER A  15      20.850 -37.158 -32.650  1.00  3.890          C  
ATOM    222  O   SER A  15      19.763 -37.164 -33.235  1.00  3.890          O  
ATOM    223  CB  SER A  15      20.900 -37.759 -30.215  1.00  5.450          C  
ATOM    224  OG  SER A  15      21.041 -38.779 -29.245  1.00  5.450          O  
ATOM    225  H   SER A  15      23.298 -38.389 -31.030  1.00  4.670          H  
ATOM    226  HA  SER A  15      20.598 -39.121 -31.835  1.00  4.670          H  
ATOM    227 1HB  SER A  15      21.569 -36.936 -29.975  1.00  6.540          H  
ATOM    228 2HB  SER A  15      19.886 -37.368 -30.185  1.00  6.540          H  
ATOM    229  HG  SER A  15      20.955 -38.319 -28.401  1.00  6.540          H  
ATOM    230  N   THR A  16      21.793 -36.223 -32.848  1.00  3.890          N  
ATOM    231  CA  THR A  16      21.674 -35.082 -33.759  1.00  3.890          C  
ATOM    232  C   THR A  16      21.586 -35.457 -35.239  1.00  3.890          C  
ATOM    233  O   THR A  16      20.739 -34.926 -35.965  1.00  3.890          O  
ATOM    234  CB  THR A  16      22.878 -34.125 -33.564  1.00  5.450          C  
ATOM    235  OG1 THR A  16      22.871 -33.609 -32.222  1.00  5.450          O  
ATOM    236  CG2 THR A  16      22.839 -32.961 -34.556  1.00  5.450          C  
ATOM    237  H   THR A  16      22.640 -36.289 -32.289  1.00  4.670          H  
ATOM    238  HA  THR A  16      20.766 -34.543 -33.499  1.00  4.670          H  
ATOM    239  HB  THR A  16      23.794 -34.676 -33.720  1.00  6.540          H  
ATOM    240  HG1 THR A  16      23.090 -34.330 -31.594  1.00  6.540          H  
ATOM    241 1HG2 THR A  16      23.702 -32.322 -34.382  1.00  6.540          H  
ATOM    242 2HG2 THR A  16      22.872 -33.328 -35.580  1.00  6.540          H  
ATOM    243 3HG2 THR A  16      21.925 -32.389 -34.408  1.00  6.540          H  
ATOM    244  N   THR A  17      22.466 -36.341 -35.703  1.00  3.890          N  
ATOM    245  CA  THR A  17      22.489 -36.723 -37.111  1.00  3.890          C  
ATOM    246  C   THR A  17      22.894 -38.151 -37.339  1.00  3.890          C  
ATOM    247  O   THR A  17      23.577 -38.752 -36.521  1.00  3.890          O  
ATOM    248  CB  THR A  17      23.423 -35.826 -37.932  1.00  5.450          C  
ATOM    249  OG1 THR A  17      23.326 -36.206 -39.335  1.00  5.450          O  
ATOM    250  CG2 THR A  17      24.884 -35.975 -37.444  1.00  5.450          C  
ATOM    251  H   THR A  17      23.169 -36.730 -35.066  1.00  4.670          H  
ATOM    252  HA  THR A  17      21.481 -36.608 -37.504  1.00  4.670          H  
ATOM    253  HB  THR A  17      23.106 -34.789 -37.825  1.00  6.540          H  
ATOM    254  HG1 THR A  17      23.625 -35.460 -39.874  1.00  6.540          H  
ATOM    255 1HG2 THR A  17      25.529 -35.340 -38.031  1.00  6.540          H  
ATOM    256 2HG2 THR A  17      24.952 -35.687 -36.393  1.00  6.540          H  
ATOM    257 3HG2 THR A  17      25.202 -36.996 -37.552  1.00  6.540          H  
ATOM    258  N   THR A  18      22.495 -38.703 -38.476  1.00  3.890          N  
ATOM    259  CA  THR A  18      22.903 -40.051 -38.813  1.00  3.890          C  
ATOM    260  C   THR A  18      24.180 -40.070 -39.650  1.00  3.890          C  
ATOM    261  O   THR A  18      24.892 -41.079 -39.682  1.00  3.890          O  
ATOM    262  CB  THR A  18      21.760 -40.775 -39.553  1.00  5.450          C  
ATOM    263  OG1 THR A  18      21.445 -40.073 -40.774  1.00  5.450          O  
ATOM    264  CG2 THR A  18      20.526 -40.800 -38.661  1.00  5.450          C  
ATOM    265  H   THR A  18      21.913 -38.176 -39.118  1.00  4.670          H  
ATOM    266  HA  THR A  18      23.100 -40.592 -37.887  1.00  4.670          H  
ATOM    267  HB  THR A  18      22.062 -41.795 -39.792  1.00  6.540          H  
ATOM    268  HG1 THR A  18      22.116 -40.261 -41.445  1.00  6.540          H  
ATOM    269 1HG2 THR A  18      19.716 -41.312 -39.179  1.00  6.540          H  
ATOM    270 2HG2 THR A  18      20.760 -41.331 -37.737  1.00  6.540          H  
ATOM    271 3HG2 THR A  18      20.218 -39.785 -38.423  1.00  6.540          H  
ATOM    272  N   LYS A  19      24.536 -38.927 -40.248  1.00  3.890          N  
ATOM    273  CA  LYS A  19      25.717 -38.858 -41.117  1.00  3.890          C  
ATOM    274  C   LYS A  19      27.005 -39.217 -40.368  1.00  3.890          C  
ATOM    275  O   LYS A  19      27.916 -39.820 -40.944  1.00  3.890          O  
ATOM    276  CB  LYS A  19      25.794 -37.483 -41.777  1.00  5.450          C  
ATOM    277  CG  LYS A  19      24.685 -37.291 -42.833  1.00  5.450          C  
ATOM    278  CD  LYS A  19      24.693 -35.912 -43.493  1.00  5.450          C  
ATOM    279  CE  LYS A  19      23.543 -35.801 -44.510  1.00  5.450          C  
ATOM    280  NZ  LYS A  19      23.446 -34.449 -45.112  1.00  5.450          N  
ATOM    281  H   LYS A  19      23.938 -38.106 -40.149  1.00  4.670          H  
ATOM    282  HA  LYS A  19      25.591 -39.594 -41.915  1.00  4.670          H  
ATOM    283 1HB  LYS A  19      25.700 -36.703 -41.020  1.00  6.540          H  
ATOM    284 2HB  LYS A  19      26.761 -37.364 -42.264  1.00  6.540          H  
ATOM    285 1HG  LYS A  19      24.803 -38.059 -43.605  1.00  6.540          H  
ATOM    286 2HG  LYS A  19      23.718 -37.443 -42.356  1.00  6.540          H  
ATOM    287 1HD  LYS A  19      24.567 -35.131 -42.738  1.00  6.540          H  
ATOM    288 2HD  LYS A  19      25.638 -35.747 -44.009  1.00  6.540          H  
ATOM    289 1HE  LYS A  19      23.701 -36.529 -45.304  1.00  6.540          H  
ATOM    290 2HE  LYS A  19      22.603 -36.026 -44.007  1.00  6.540          H  
ATOM    291 1HZ  LYS A  19      22.685 -34.407 -45.763  1.00  6.540          H  
ATOM    292 2HZ  LYS A  19      23.287 -33.752 -44.376  1.00  6.540          H  
ATOM    293 3HZ  LYS A  19      24.299 -34.208 -45.590  1.00  6.540          H  
ATOM    294  N   VAL A  20      27.062 -38.851 -39.091  1.00  3.890          N  
ATOM    295  CA  VAL A  20      28.189 -39.119 -38.218  1.00  3.890          C  
ATOM    296  C   VAL A  20      28.420 -40.625 -38.041  1.00  3.890          C  
ATOM    297  O   VAL A  20      29.558 -41.076 -37.878  1.00  3.890          O  
ATOM    298  CB  VAL A  20      27.949 -38.417 -36.859  1.00  5.450          C  
ATOM    299  CG1 VAL A  20      26.864 -39.103 -36.066  1.00  5.450          C  
ATOM    300  CG2 VAL A  20      29.175 -38.401 -36.070  1.00  5.450          C  
ATOM    301  H   VAL A  20      26.280 -38.333 -38.712  1.00  4.670          H  
ATOM    302  HA  VAL A  20      29.082 -38.685 -38.679  1.00  4.670          H  
ATOM    303  HB  VAL A  20      27.622 -37.399 -37.051  1.00  6.540          H  
ATOM    304 1HG1 VAL A  20      26.705 -38.567 -35.146  1.00  6.540          H  
ATOM    305 2HG1 VAL A  20      25.949 -39.114 -36.626  1.00  6.540          H  
ATOM    306 3HG1 VAL A  20      27.148 -40.110 -35.827  1.00  6.540          H  
ATOM    307 1HG2 VAL A  20      29.000 -37.905 -35.152  1.00  6.540          H  
ATOM    308 2HG2 VAL A  20      29.487 -39.420 -35.871  1.00  6.540          H  
ATOM    309 3HG2 VAL A  20      29.937 -37.882 -36.606  1.00  6.540          H  
ATOM    310  N   LYS A  21      27.337 -41.416 -38.086  1.00  3.890          N  
ATOM    311  CA  LYS A  21      27.432 -42.851 -37.941  1.00  3.890          C  
ATOM    312  C   LYS A  21      27.883 -43.438 -39.257  1.00  3.890          C  
ATOM    313  O   LYS A  21      28.770 -44.283 -39.304  1.00  3.890          O  
ATOM    314  CB  LYS A  21      26.088 -43.439 -37.508  1.00  5.450          C  
ATOM    315  CG  LYS A  21      26.100 -44.941 -37.236  1.00  5.450          C  
ATOM    316  CD  LYS A  21      24.760 -45.410 -36.659  1.00  5.450          C  
ATOM    317  CE  LYS A  21      24.753 -46.918 -36.425  1.00  5.450          C  
ATOM    318  NZ  LYS A  21      23.458 -47.392 -35.853  1.00  5.450          N  
ATOM    319  H   LYS A  21      26.412 -41.030 -38.263  1.00  4.670          H  
ATOM    320  HA  LYS A  21      28.192 -43.082 -37.199  1.00  4.670          H  
ATOM    321 1HB  LYS A  21      25.736 -42.924 -36.623  1.00  6.540          H  
ATOM    322 2HB  LYS A  21      25.356 -43.256 -38.294  1.00  6.540          H  
ATOM    323 1HG  LYS A  21      26.302 -45.479 -38.164  1.00  6.540          H  
ATOM    324 2HG  LYS A  21      26.892 -45.168 -36.529  1.00  6.540          H  
ATOM    325 1HD  LYS A  21      24.579 -44.904 -35.707  1.00  6.540          H  
ATOM    326 2HD  LYS A  21      23.958 -45.151 -37.350  1.00  6.540          H  
ATOM    327 1HE  LYS A  21      24.925 -47.422 -37.375  1.00  6.540          H  
ATOM    328 2HE  LYS A  21      25.555 -47.175 -35.740  1.00  6.540          H  
ATOM    329 1HZ  LYS A  21      23.497 -48.393 -35.718  1.00  6.540          H  
ATOM    330 2HZ  LYS A  21      23.296 -46.939 -34.961  1.00  6.540          H  
ATOM    331 3HZ  LYS A  21      22.704 -47.169 -36.487  1.00  6.540          H  
ATOM    332  N   GLU A  22      27.338 -42.930 -40.359  1.00  3.890          N  
ATOM    333  CA  GLU A  22      27.680 -43.465 -41.675  1.00  3.890          C  
ATOM    334  C   GLU A  22      29.185 -43.348 -41.928  1.00  3.890          C  
ATOM    335  O   GLU A  22      29.800 -44.243 -42.513  1.00  3.890          O  
ATOM    336  CB  GLU A  22      26.928 -42.700 -42.771  1.00  5.450          C  
ATOM    337  CG  GLU A  22      25.422 -42.941 -42.811  1.00  5.450          C  
ATOM    338  CD  GLU A  22      24.725 -42.072 -43.829  1.00  5.450          C  
ATOM    339  OE1 GLU A  22      25.360 -41.185 -44.349  1.00  5.450          O  
ATOM    340  OE2 GLU A  22      23.566 -42.295 -44.084  1.00  5.450          O  
ATOM    341  H   GLU A  22      26.617 -42.211 -40.266  1.00  4.670          H  
ATOM    342  HA  GLU A  22      27.401 -44.515 -41.710  1.00  4.670          H  
ATOM    343 1HB  GLU A  22      27.090 -41.632 -42.638  1.00  6.540          H  
ATOM    344 2HB  GLU A  22      27.337 -42.969 -43.744  1.00  6.540          H  
ATOM    345 1HG  GLU A  22      25.234 -43.987 -43.046  1.00  6.540          H  
ATOM    346 2HG  GLU A  22      25.009 -42.736 -41.823  1.00  6.540          H  
ATOM    347  N   LYS A  23      29.781 -42.256 -41.454  1.00  3.890          N  
ATOM    348  CA  LYS A  23      31.211 -42.022 -41.601  1.00  3.890          C  
ATOM    349  C   LYS A  23      32.065 -42.572 -40.449  1.00  3.890          C  
ATOM    350  O   LYS A  23      33.279 -42.377 -40.454  1.00  3.890          O  
ATOM    351  CB  LYS A  23      31.489 -40.524 -41.770  1.00  5.450          C  
ATOM    352  CG  LYS A  23      30.873 -39.859 -43.010  1.00  5.450          C  
ATOM    353  CD  LYS A  23      31.456 -40.410 -44.322  1.00  5.450          C  
ATOM    354  CE  LYS A  23      30.940 -39.632 -45.531  1.00  5.450          C  
ATOM    355  NZ  LYS A  23      31.455 -40.191 -46.820  1.00  5.450          N  
ATOM    356  H   LYS A  23      29.189 -41.536 -41.022  1.00  4.670          H  
ATOM    357  HA  LYS A  23      31.540 -42.540 -42.498  1.00  4.670          H  
ATOM    358 1HB  LYS A  23      31.064 -40.003 -40.925  1.00  6.540          H  
ATOM    359 2HB  LYS A  23      32.560 -40.341 -41.768  1.00  6.540          H  
ATOM    360 1HG  LYS A  23      29.790 -40.023 -43.004  1.00  6.540          H  
ATOM    361 2HG  LYS A  23      31.059 -38.784 -42.966  1.00  6.540          H  
ATOM    362 1HD  LYS A  23      32.547 -40.355 -44.297  1.00  6.540          H  
ATOM    363 2HD  LYS A  23      31.159 -41.448 -44.453  1.00  6.540          H  
ATOM    364 1HE  LYS A  23      29.852 -39.669 -45.540  1.00  6.540          H  
ATOM    365 2HE  LYS A  23      31.260 -38.593 -45.448  1.00  6.540          H  
ATOM    366 1HZ  LYS A  23      31.095 -39.649 -47.592  1.00  6.540          H  
ATOM    367 2HZ  LYS A  23      32.465 -40.151 -46.826  1.00  6.540          H  
ATOM    368 3HZ  LYS A  23      31.157 -41.152 -46.918  1.00  6.540          H  
ATOM    369  N   ASN A  24      31.457 -43.223 -39.448  1.00  3.890          N  
ATOM    370  CA  ASN A  24      32.177 -43.748 -38.285  1.00  3.600          C  
ATOM    371  C   ASN A  24      33.064 -42.690 -37.619  1.00  2.990          C  
ATOM    372  O   ASN A  24      34.240 -42.955 -37.341  1.00  2.970          O  
ATOM    373  CB  ASN A  24      33.008 -44.955 -38.679  1.00  5.160          C  
ATOM    374  CG  ASN A  24      32.174 -46.093 -39.185  1.00  5.160          C  
ATOM    375  OD1 ASN A  24      31.146 -46.491 -38.609  1.00  5.160          O  
ATOM    376  ND2 ASN A  24      32.607 -46.651 -40.289  1.00  5.160          N  
ATOM    377  H   ASN A  24      30.455 -43.413 -39.506  1.00  4.670          H  
ATOM    378  HA  ASN A  24      31.435 -44.060 -37.545  1.00  4.320          H  
ATOM    379 1HB  ASN A  24      33.723 -44.677 -39.449  1.00  6.190          H  
ATOM    380 2HB  ASN A  24      33.575 -45.300 -37.816  1.00  6.190          H  
ATOM    381 1HD2 ASN A  24      32.103 -47.415 -40.693  1.00  6.190          H  
ATOM    382 2HD2 ASN A  24      33.435 -46.309 -40.732  1.00  6.190          H  
ATOM    383  N   THR A  25      32.512 -41.495 -37.391  1.00  2.740          N  
ATOM    384  CA  THR A  25      33.236 -40.355 -36.819  1.00  2.260          C  
ATOM    385  C   THR A  25      32.488 -39.703 -35.669  1.00  1.860          C  
ATOM    386  O   THR A  25      31.602 -40.320 -35.081  1.00  2.150          O  
ATOM    387  CB  THR A  25      33.555 -39.325 -37.911  1.00  3.360          C  
ATOM    388  OG1 THR A  25      34.438 -38.311 -37.380  1.00  3.360          O  
ATOM    389  CG2 THR A  25      32.284 -38.693 -38.448  1.00  3.360          C  
ATOM    390  H   THR A  25      31.520 -41.367 -37.628  1.00  3.290          H  
ATOM    391  HA  THR A  25      34.188 -40.715 -36.426  1.00  2.710          H  
ATOM    392  HB  THR A  25      34.051 -39.834 -38.715  1.00  4.030          H  
ATOM    393  HG1 THR A  25      35.351 -38.678 -37.250  1.00  4.030          H  
ATOM    394 1HG2 THR A  25      32.529 -37.999 -39.235  1.00  4.030          H  
ATOM    395 2HG2 THR A  25      31.644 -39.471 -38.837  1.00  4.030          H  
ATOM    396 3HG2 THR A  25      31.775 -38.170 -37.681  1.00  4.030          H  
ATOM    397  N   SER A  26      32.908 -38.499 -35.284  1.00  1.510          N  
ATOM    398  CA  SER A  26      32.287 -37.786 -34.174  1.00  1.550          C  
ATOM    399  C   SER A  26      32.483 -36.280 -34.181  1.00  1.300          C  
ATOM    400  O   SER A  26      33.160 -35.705 -35.044  1.00  1.160          O  
ATOM    401  CB  SER A  26      32.774 -38.309 -32.847  1.00  2.150          C  
ATOM    402  OG  SER A  26      32.069 -37.689 -31.798  1.00  2.150          O  
ATOM    403  H   SER A  26      33.639 -38.067 -35.843  1.00  1.810          H  
ATOM    404  HA  SER A  26      31.218 -37.978 -34.219  1.00  1.860          H  
ATOM    405 1HB  SER A  26      32.621 -39.391 -32.801  1.00  2.580          H  
ATOM    406 2HB  SER A  26      33.843 -38.122 -32.742  1.00  2.580          H  
ATOM    407  HG  SER A  26      32.356 -38.149 -30.994  1.00  2.580          H  
ATOM    408  N   ALA A  27      31.885 -35.652 -33.177  1.00  1.370          N  
ATOM    409  CA  ALA A  27      31.917 -34.211 -32.976  1.00  1.320          C  
ATOM    410  C   ALA A  27      33.320 -33.668 -32.762  1.00  1.180          C  
ATOM    411  O   ALA A  27      33.639 -32.574 -33.228  1.00  1.160          O  
ATOM    412  CB  ALA A  27      31.057 -33.842 -31.789  1.00  1.870          C  
ATOM    413  H   ALA A  27      31.387 -36.236 -32.509  1.00  1.640          H  
ATOM    414  HA  ALA A  27      31.508 -33.740 -33.871  1.00  1.580          H  
ATOM    415 1HB  ALA A  27      31.056 -32.762 -31.663  1.00  2.240          H  
ATOM    416 2HB  ALA A  27      30.053 -34.184 -31.955  1.00  2.240          H  
ATOM    417 3HB  ALA A  27      31.462 -34.311 -30.892  1.00  2.240          H  
ATOM    418  N   ASP A  28      34.175 -34.425 -32.075  1.00  1.190          N  
ATOM    419  CA  ASP A  28      35.507 -33.921 -31.785  1.00  1.180          C  
ATOM    420  C   ASP A  28      36.344 -33.832 -33.046  1.00  1.050          C  
ATOM    421  O   ASP A  28      37.067 -32.851 -33.252  1.00  1.090          O  
ATOM    422  CB  ASP A  28      36.204 -34.840 -30.794  1.00  1.660          C  
ATOM    423  CG  ASP A  28      35.608 -34.795 -29.394  1.00  1.660          C  
ATOM    424  OD1 ASP A  28      34.892 -33.877 -29.068  1.00  1.660          O  
ATOM    425  OD2 ASP A  28      35.861 -35.716 -28.668  1.00  1.660          O  
ATOM    426  H   ASP A  28      33.875 -35.319 -31.714  1.00  1.430          H  
ATOM    427  HA  ASP A  28      35.417 -32.923 -31.354  1.00  1.420          H  
ATOM    428 1HB  ASP A  28      36.164 -35.866 -31.158  1.00  1.990          H  
ATOM    429 2HB  ASP A  28      37.256 -34.562 -30.729  1.00  1.990          H  
ATOM    430  N   GLU A  29      36.242 -34.850 -33.903  1.00  0.960          N  
ATOM    431  CA  GLU A  29      36.992 -34.846 -35.146  1.00  0.930          C  
ATOM    432  C   GLU A  29      36.484 -33.726 -36.043  1.00  0.830          C  
ATOM    433  O   GLU A  29      37.282 -33.030 -36.676  1.00  0.820          O  
ATOM    434  CB  GLU A  29      36.938 -36.219 -35.819  1.00  1.310          C  
ATOM    435  CG  GLU A  29      37.744 -37.297 -35.043  1.00  1.310          C  
ATOM    436  CD  GLU A  29      37.723 -38.691 -35.655  1.00  1.310          C  
ATOM    437  OE1 GLU A  29      36.933 -38.944 -36.533  1.00  1.310          O  
ATOM    438  OE2 GLU A  29      38.504 -39.503 -35.230  1.00  1.310          O  
ATOM    439  H   GLU A  29      35.651 -35.635 -33.668  1.00  1.150          H  
ATOM    440  HA  GLU A  29      38.037 -34.637 -34.915  1.00  1.120          H  
ATOM    441 1HB  GLU A  29      35.897 -36.546 -35.885  1.00  1.580          H  
ATOM    442 2HB  GLU A  29      37.329 -36.151 -36.835  1.00  1.580          H  
ATOM    443 1HG  GLU A  29      38.780 -36.966 -34.976  1.00  1.580          H  
ATOM    444 2HG  GLU A  29      37.351 -37.353 -34.028  1.00  1.580          H  
ATOM    445  N   PHE A  30      35.157 -33.516 -36.061  1.00  0.820          N  
ATOM    446  CA  PHE A  30      34.594 -32.425 -36.838  1.00  0.800          C  
ATOM    447  C   PHE A  30      35.142 -31.086 -36.401  1.00  0.800          C  
ATOM    448  O   PHE A  30      35.566 -30.267 -37.227  1.00  0.780          O  
ATOM    449  CB  PHE A  30      33.079 -32.328 -36.708  1.00  1.130          C  
ATOM    450  CG  PHE A  30      32.596 -31.088 -37.388  1.00  1.130          C  
ATOM    451  CD1 PHE A  30      32.442 -31.066 -38.732  1.00  1.130          C  
ATOM    452  CD2 PHE A  30      32.351 -29.920 -36.676  1.00  1.130          C  
ATOM    453  CE1 PHE A  30      32.059 -29.939 -39.383  1.00  1.130          C  
ATOM    454  CE2 PHE A  30      31.977 -28.785 -37.323  1.00  1.130          C  
ATOM    455  CZ  PHE A  30      31.832 -28.789 -38.685  1.00  1.130          C  
ATOM    456  H   PHE A  30      34.530 -34.150 -35.553  1.00  0.980          H  
ATOM    457  HA  PHE A  30      34.860 -32.580 -37.886  1.00  0.960          H  
ATOM    458 1HB  PHE A  30      32.604 -33.196 -37.155  1.00  1.350          H  
ATOM    459 2HB  PHE A  30      32.795 -32.287 -35.660  1.00  1.350          H  
ATOM    460  HD1 PHE A  30      32.638 -31.961 -39.281  1.00  1.350          H  
ATOM    461  HD2 PHE A  30      32.470 -29.906 -35.591  1.00  1.350          H  
ATOM    462  HE1 PHE A  30      31.942 -29.967 -40.451  1.00  1.350          H  
ATOM    463  HE2 PHE A  30      31.787 -27.879 -36.755  1.00  1.350          H  
ATOM    464  HZ  PHE A  30      31.529 -27.881 -39.197  1.00  1.350          H  
ATOM    465  N   GLN A  31      35.085 -30.826 -35.091  1.00  0.860          N  
ATOM    466  CA  GLN A  31      35.509 -29.535 -34.606  1.00  0.920          C  
ATOM    467  C   GLN A  31      36.981 -29.331 -34.902  1.00  0.890          C  
ATOM    468  O   GLN A  31      37.384 -28.216 -35.225  1.00  0.920          O  
ATOM    469  CB  GLN A  31      35.244 -29.407 -33.112  1.00  1.260          C  
ATOM    470  CG  GLN A  31      35.469 -28.003 -32.527  1.00  1.260          C  
ATOM    471  CD  GLN A  31      34.476 -26.951 -33.049  1.00  1.260          C  
ATOM    472  OE1 GLN A  31      33.265 -27.201 -33.065  1.00  1.260          O  
ATOM    473  NE2 GLN A  31      34.970 -25.780 -33.442  1.00  1.260          N  
ATOM    474  H   GLN A  31      34.713 -31.522 -34.435  1.00  1.030          H  
ATOM    475  HA  GLN A  31      34.943 -28.768 -35.132  1.00  1.100          H  
ATOM    476 1HB  GLN A  31      34.215 -29.702 -32.908  1.00  1.520          H  
ATOM    477 2HB  GLN A  31      35.889 -30.110 -32.577  1.00  1.520          H  
ATOM    478 1HG  GLN A  31      35.370 -28.055 -31.445  1.00  1.520          H  
ATOM    479 2HG  GLN A  31      36.466 -27.670 -32.789  1.00  1.520          H  
ATOM    480 1HE2 GLN A  31      34.359 -25.051 -33.751  1.00  1.520          H  
ATOM    481 2HE2 GLN A  31      35.973 -25.601 -33.426  1.00  1.520          H  
ATOM    482  N   ALA A  32      37.796 -30.390 -34.800  1.00  0.890          N  
ATOM    483  CA  ALA A  32      39.211 -30.247 -35.090  1.00  0.940          C  
ATOM    484  C   ALA A  32      39.447 -29.810 -36.534  1.00  0.880          C  
ATOM    485  O   ALA A  32      40.231 -28.885 -36.771  1.00  0.940          O  
ATOM    486  CB  ALA A  32      39.926 -31.560 -34.840  1.00  1.300          C  
ATOM    487  H   ALA A  32      37.435 -31.290 -34.467  1.00  1.070          H  
ATOM    488  HA  ALA A  32      39.615 -29.482 -34.430  1.00  1.130          H  
ATOM    489 1HB  ALA A  32      40.990 -31.441 -35.036  1.00  1.560          H  
ATOM    490 2HB  ALA A  32      39.774 -31.864 -33.803  1.00  1.560          H  
ATOM    491 3HB  ALA A  32      39.517 -32.324 -35.501  1.00  1.560          H  
ATOM    492  N   THR A  33      38.726 -30.414 -37.493  1.00  0.810          N  
ATOM    493  CA  THR A  33      38.900 -30.027 -38.889  1.00  0.820          C  
ATOM    494  C   THR A  33      38.387 -28.618 -39.146  1.00  0.840          C  
ATOM    495  O   THR A  33      39.013 -27.833 -39.875  1.00  0.890          O  
ATOM    496  CB  THR A  33      38.186 -31.022 -39.823  1.00  1.140          C  
ATOM    497  OG1 THR A  33      36.814 -31.131 -39.453  1.00  1.140          O  
ATOM    498  CG2 THR A  33      38.827 -32.384 -39.747  1.00  1.140          C  
ATOM    499  H   THR A  33      38.098 -31.194 -37.252  1.00  0.970          H  
ATOM    500  HA  THR A  33      39.966 -30.046 -39.121  1.00  0.980          H  
ATOM    501  HB  THR A  33      38.235 -30.645 -40.832  1.00  1.370          H  
ATOM    502  HG1 THR A  33      36.364 -30.288 -39.564  1.00  1.370          H  
ATOM    503 1HG2 THR A  33      38.305 -33.067 -40.419  1.00  1.370          H  
ATOM    504 2HG2 THR A  33      39.873 -32.312 -40.040  1.00  1.370          H  
ATOM    505 3HG2 THR A  33      38.764 -32.761 -38.732  1.00  1.370          H  
ATOM    506  N   LEU A  34      37.288 -28.254 -38.486  1.00  0.840          N  
ATOM    507  CA  LEU A  34      36.752 -26.920 -38.652  1.00  0.920          C  
ATOM    508  C   LEU A  34      37.763 -25.913 -38.120  1.00  0.950          C  
ATOM    509  O   LEU A  34      38.001 -24.889 -38.762  1.00  1.010          O  
ATOM    510  CB  LEU A  34      35.411 -26.753 -37.923  1.00  1.260          C  
ATOM    511  CG  LEU A  34      34.722 -25.345 -38.031  1.00  1.260          C  
ATOM    512  CD1 LEU A  34      34.372 -24.995 -39.500  1.00  1.260          C  
ATOM    513  CD2 LEU A  34      33.486 -25.337 -37.172  1.00  1.260          C  
ATOM    514  H   LEU A  34      36.793 -28.937 -37.899  1.00  1.010          H  
ATOM    515  HA  LEU A  34      36.610 -26.743 -39.715  1.00  1.100          H  
ATOM    516 1HB  LEU A  34      34.717 -27.505 -38.305  1.00  1.510          H  
ATOM    517 2HB  LEU A  34      35.576 -26.960 -36.863  1.00  1.510          H  
ATOM    518  HG  LEU A  34      35.414 -24.596 -37.672  1.00  1.510          H  
ATOM    519 1HD1 LEU A  34      33.916 -24.009 -39.541  1.00  1.510          H  
ATOM    520 2HD1 LEU A  34      35.267 -24.978 -40.120  1.00  1.510          H  
ATOM    521 3HD1 LEU A  34      33.671 -25.728 -39.891  1.00  1.510          H  
ATOM    522 1HD2 LEU A  34      33.015 -24.359 -37.212  1.00  1.510          H  
ATOM    523 2HD2 LEU A  34      32.803 -26.076 -37.541  1.00  1.510          H  
ATOM    524 3HD2 LEU A  34      33.755 -25.568 -36.145  1.00  1.510          H  
ATOM    525  N   ASN A  35      38.361 -26.197 -36.949  1.00  0.940          N  
ATOM    526  CA  ASN A  35      39.318 -25.287 -36.344  1.00  1.020          C  
ATOM    527  C   ASN A  35      40.533 -25.086 -37.236  1.00  1.020          C  
ATOM    528  O   ASN A  35      40.970 -23.951 -37.440  1.00  1.080          O  
ATOM    529  CB  ASN A  35      39.781 -25.805 -34.997  1.00  1.400          C  
ATOM    530  CG  ASN A  35      38.729 -25.737 -33.920  1.00  1.400          C  
ATOM    531  OD1 ASN A  35      37.696 -25.056 -34.033  1.00  1.400          O  
ATOM    532  ND2 ASN A  35      38.997 -26.425 -32.842  1.00  1.400          N  
ATOM    533  H   ASN A  35      38.098 -27.045 -36.444  1.00  1.130          H  
ATOM    534  HA  ASN A  35      38.838 -24.322 -36.207  1.00  1.220          H  
ATOM    535 1HB  ASN A  35      40.091 -26.845 -35.108  1.00  1.680          H  
ATOM    536 2HB  ASN A  35      40.652 -25.239 -34.674  1.00  1.680          H  
ATOM    537 1HD2 ASN A  35      38.369 -26.414 -32.066  1.00  1.680          H  
ATOM    538 2HD2 ASN A  35      39.842 -26.953 -32.785  1.00  1.680          H  
ATOM    539  N   GLU A  36      41.023 -26.153 -37.886  1.00  0.980          N  
ATOM    540  CA  GLU A  36      42.185 -25.980 -38.756  1.00  1.020          C  
ATOM    541  C   GLU A  36      41.876 -24.958 -39.840  1.00  0.980          C  
ATOM    542  O   GLU A  36      42.704 -24.087 -40.142  1.00  1.030          O  
ATOM    543  CB  GLU A  36      42.584 -27.303 -39.424  1.00  1.410          C  
ATOM    544  CG  GLU A  36      43.205 -28.342 -38.500  1.00  1.410          C  
ATOM    545  CD  GLU A  36      43.477 -29.666 -39.184  1.00  1.410          C  
ATOM    546  OE1 GLU A  36      43.107 -29.827 -40.332  1.00  1.410          O  
ATOM    547  OE2 GLU A  36      44.048 -30.521 -38.552  1.00  1.410          O  
ATOM    548  H   GLU A  36      40.647 -27.089 -37.688  1.00  1.180          H  
ATOM    549  HA  GLU A  36      43.018 -25.610 -38.158  1.00  1.220          H  
ATOM    550 1HB  GLU A  36      41.693 -27.756 -39.865  1.00  1.690          H  
ATOM    551 2HB  GLU A  36      43.282 -27.105 -40.236  1.00  1.690          H  
ATOM    552 1HG  GLU A  36      44.144 -27.948 -38.115  1.00  1.690          H  
ATOM    553 2HG  GLU A  36      42.544 -28.503 -37.659  1.00  1.690          H  
ATOM    554  N   VAL A  37      40.659 -25.044 -40.390  1.00  0.940          N  
ATOM    555  CA  VAL A  37      40.252 -24.103 -41.412  1.00  0.980          C  
ATOM    556  C   VAL A  37      40.059 -22.711 -40.820  1.00  0.980          C  
ATOM    557  O   VAL A  37      40.575 -21.738 -41.371  1.00  1.010          O  
ATOM    558  CB  VAL A  37      38.964 -24.569 -42.109  1.00  1.360          C  
ATOM    559  CG1 VAL A  37      38.468 -23.481 -43.073  1.00  1.360          C  
ATOM    560  CG2 VAL A  37      39.254 -25.859 -42.849  1.00  1.360          C  
ATOM    561  H   VAL A  37      40.057 -25.828 -40.113  1.00  1.130          H  
ATOM    562  HA  VAL A  37      41.035 -24.055 -42.162  1.00  1.180          H  
ATOM    563  HB  VAL A  37      38.182 -24.738 -41.363  1.00  1.630          H  
ATOM    564 1HG1 VAL A  37      37.568 -23.813 -43.557  1.00  1.630          H  
ATOM    565 2HG1 VAL A  37      38.246 -22.555 -42.537  1.00  1.630          H  
ATOM    566 3HG1 VAL A  37      39.228 -23.279 -43.830  1.00  1.630          H  
ATOM    567 1HG2 VAL A  37      38.368 -26.220 -43.342  1.00  1.630          H  
ATOM    568 2HG2 VAL A  37      40.033 -25.681 -43.590  1.00  1.630          H  
ATOM    569 3HG2 VAL A  37      39.598 -26.615 -42.140  1.00  1.630          H  
ATOM    570  N   LYS A  38      39.373 -22.594 -39.680  1.00  0.990          N  
ATOM    571  CA  LYS A  38      39.138 -21.280 -39.096  1.00  1.050          C  
ATOM    572  C   LYS A  38      40.441 -20.541 -38.841  1.00  1.030          C  
ATOM    573  O   LYS A  38      40.539 -19.339 -39.103  1.00  1.050          O  
ATOM    574  CB  LYS A  38      38.390 -21.380 -37.763  1.00  1.450          C  
ATOM    575  CG  LYS A  38      36.901 -21.766 -37.847  1.00  1.450          C  
ATOM    576  CD  LYS A  38      36.299 -22.021 -36.449  1.00  1.450          C  
ATOM    577  CE  LYS A  38      36.042 -20.721 -35.668  1.00  1.450          C  
ATOM    578  NZ  LYS A  38      35.462 -20.993 -34.318  1.00  1.450          N  
ATOM    579  H   LYS A  38      38.973 -23.431 -39.249  1.00  1.190          H  
ATOM    580  HA  LYS A  38      38.554 -20.701 -39.795  1.00  1.260          H  
ATOM    581 1HB  LYS A  38      38.891 -22.111 -37.134  1.00  1.740          H  
ATOM    582 2HB  LYS A  38      38.464 -20.421 -37.262  1.00  1.740          H  
ATOM    583 1HG  LYS A  38      36.351 -20.967 -38.311  1.00  1.740          H  
ATOM    584 2HG  LYS A  38      36.790 -22.656 -38.465  1.00  1.740          H  
ATOM    585 1HD  LYS A  38      35.349 -22.538 -36.562  1.00  1.740          H  
ATOM    586 2HD  LYS A  38      36.968 -22.662 -35.873  1.00  1.740          H  
ATOM    587 1HE  LYS A  38      36.965 -20.163 -35.542  1.00  1.740          H  
ATOM    588 2HE  LYS A  38      35.336 -20.114 -36.235  1.00  1.740          H  
ATOM    589 1HZ  LYS A  38      35.286 -20.116 -33.844  1.00  1.740          H  
ATOM    590 2HZ  LYS A  38      34.598 -21.511 -34.410  1.00  1.740          H  
ATOM    591 3HZ  LYS A  38      36.116 -21.538 -33.774  1.00  1.740          H  
ATOM    592  N   ASN A  39      41.460 -21.249 -38.349  1.00  1.030          N  
ATOM    593  CA  ASN A  39      42.732 -20.608 -38.058  1.00  1.060          C  
ATOM    594  C   ASN A  39      43.394 -20.128 -39.344  1.00  1.020          C  
ATOM    595  O   ASN A  39      43.876 -18.988 -39.419  1.00  1.020          O  
ATOM    596  CB  ASN A  39      43.639 -21.576 -37.333  1.00  1.470          C  
ATOM    597  CG  ASN A  39      43.211 -21.847 -35.920  1.00  1.470          C  
ATOM    598  OD1 ASN A  39      42.466 -21.081 -35.298  1.00  1.470          O  
ATOM    599  ND2 ASN A  39      43.672 -22.946 -35.392  1.00  1.470          N  
ATOM    600  H   ASN A  39      41.317 -22.240 -38.128  1.00  1.240          H  
ATOM    601  HA  ASN A  39      42.548 -19.734 -37.432  1.00  1.270          H  
ATOM    602 1HB  ASN A  39      43.651 -22.526 -37.877  1.00  1.770          H  
ATOM    603 2HB  ASN A  39      44.656 -21.187 -37.329  1.00  1.770          H  
ATOM    604 1HD2 ASN A  39      43.426 -23.190 -34.455  1.00  1.770          H  
ATOM    605 2HD2 ASN A  39      44.270 -23.545 -35.923  1.00  1.770          H  
ATOM    606  N   LYS A  40      43.379 -20.981 -40.373  1.00  1.030          N  
ATOM    607  CA  LYS A  40      43.952 -20.625 -41.658  1.00  1.090          C  
ATOM    608  C   LYS A  40      43.285 -19.389 -42.232  1.00  1.040          C  
ATOM    609  O   LYS A  40      43.979 -18.455 -42.649  1.00  1.050          O  
ATOM    610  CB  LYS A  40      43.816 -21.778 -42.650  1.00  1.500          C  
ATOM    611  CG  LYS A  40      44.391 -21.487 -44.054  1.00  1.500          C  
ATOM    612  CD  LYS A  40      44.196 -22.669 -45.021  1.00  1.500          C  
ATOM    613  CE  LYS A  40      42.707 -22.872 -45.381  1.00  1.500          C  
ATOM    614  NZ  LYS A  40      42.529 -23.826 -46.494  1.00  1.500          N  
ATOM    615  H   LYS A  40      42.997 -21.923 -40.238  1.00  1.240          H  
ATOM    616  HA  LYS A  40      45.008 -20.402 -41.515  1.00  1.310          H  
ATOM    617 1HB  LYS A  40      44.308 -22.662 -42.247  1.00  1.800          H  
ATOM    618 2HB  LYS A  40      42.763 -22.014 -42.747  1.00  1.800          H  
ATOM    619 1HG  LYS A  40      43.897 -20.608 -44.479  1.00  1.800          H  
ATOM    620 2HG  LYS A  40      45.456 -21.268 -43.970  1.00  1.800          H  
ATOM    621 1HD  LYS A  40      44.757 -22.482 -45.937  1.00  1.800          H  
ATOM    622 2HD  LYS A  40      44.576 -23.582 -44.562  1.00  1.800          H  
ATOM    623 1HE  LYS A  40      42.178 -23.271 -44.519  1.00  1.800          H  
ATOM    624 2HE  LYS A  40      42.261 -21.912 -45.658  1.00  1.800          H  
ATOM    625 1HZ  LYS A  40      41.525 -23.941 -46.681  1.00  1.800          H  
ATOM    626 2HZ  LYS A  40      42.978 -23.489 -47.325  1.00  1.800          H  
ATOM    627 3HZ  LYS A  40      42.905 -24.728 -46.259  1.00  1.800          H  
ATOM    628  N   GLU A  41      41.947 -19.390 -42.268  1.00  1.030          N  
ATOM    629  CA  GLU A  41      41.221 -18.285 -42.860  1.00  1.070          C  
ATOM    630  C   GLU A  41      41.421 -17.000 -42.080  1.00  0.990          C  
ATOM    631  O   GLU A  41      41.716 -15.970 -42.674  1.00  1.020          O  
ATOM    632  CB  GLU A  41      39.730 -18.620 -42.950  1.00  1.480          C  
ATOM    633  CG  GLU A  41      39.365 -19.693 -43.991  1.00  1.480          C  
ATOM    634  CD  GLU A  41      39.580 -19.229 -45.407  1.00  1.480          C  
ATOM    635  OE1 GLU A  41      39.058 -18.208 -45.747  1.00  1.480          O  
ATOM    636  OE2 GLU A  41      40.266 -19.892 -46.147  1.00  1.480          O  
ATOM    637  H   GLU A  41      41.438 -20.196 -41.893  1.00  1.240          H  
ATOM    638  HA  GLU A  41      41.598 -18.131 -43.871  1.00  1.280          H  
ATOM    639 1HB  GLU A  41      39.403 -18.979 -41.980  1.00  1.780          H  
ATOM    640 2HB  GLU A  41      39.166 -17.717 -43.180  1.00  1.780          H  
ATOM    641 1HG  GLU A  41      39.981 -20.576 -43.811  1.00  1.780          H  
ATOM    642 2HG  GLU A  41      38.319 -19.982 -43.855  1.00  1.780          H  
ATOM    643  N   GLU A  42      41.431 -17.048 -40.743  1.00  0.950          N  
ATOM    644  CA  GLU A  42      41.631 -15.797 -40.025  1.00  1.000          C  
ATOM    645  C   GLU A  42      42.939 -15.147 -40.437  1.00  0.960          C  
ATOM    646  O   GLU A  42      42.983 -13.933 -40.680  1.00  1.000          O  
ATOM    647  CB  GLU A  42      41.609 -15.990 -38.507  1.00  1.380          C  
ATOM    648  CG  GLU A  42      41.797 -14.670 -37.732  1.00  1.380          C  
ATOM    649  CD  GLU A  42      41.697 -14.794 -36.242  1.00  1.380          C  
ATOM    650  OE1 GLU A  42      41.398 -15.848 -35.757  1.00  1.380          O  
ATOM    651  OE2 GLU A  42      41.945 -13.806 -35.583  1.00  1.380          O  
ATOM    652  H   GLU A  42      41.217 -17.917 -40.243  1.00  1.140          H  
ATOM    653  HA  GLU A  42      40.833 -15.117 -40.290  1.00  1.200          H  
ATOM    654 1HB  GLU A  42      40.660 -16.438 -38.211  1.00  1.660          H  
ATOM    655 2HB  GLU A  42      42.403 -16.683 -38.217  1.00  1.660          H  
ATOM    656 1HG  GLU A  42      42.783 -14.273 -37.967  1.00  1.660          H  
ATOM    657 2HG  GLU A  42      41.063 -13.951 -38.079  1.00  1.660          H  
ATOM    658  N   LYS A  43      44.003 -15.946 -40.531  1.00  0.960          N  
ATOM    659  CA  LYS A  43      45.292 -15.401 -40.911  1.00  1.040          C  
ATOM    660  C   LYS A  43      45.305 -14.867 -42.345  1.00  1.020          C  
ATOM    661  O   LYS A  43      45.805 -13.759 -42.593  1.00  1.080          O  
ATOM    662  CB  LYS A  43      46.366 -16.471 -40.740  1.00  1.420          C  
ATOM    663  CG  LYS A  43      46.671 -16.816 -39.285  1.00  1.420          C  
ATOM    664  CD  LYS A  43      47.715 -17.921 -39.176  1.00  1.420          C  
ATOM    665  CE  LYS A  43      48.004 -18.273 -37.719  1.00  1.420          C  
ATOM    666  NZ  LYS A  43      49.001 -19.380 -37.600  1.00  1.420          N  
ATOM    667  H   LYS A  43      43.910 -16.942 -40.289  1.00  1.150          H  
ATOM    668  HA  LYS A  43      45.516 -14.568 -40.246  1.00  1.250          H  
ATOM    669 1HB  LYS A  43      46.036 -17.389 -41.237  1.00  1.710          H  
ATOM    670 2HB  LYS A  43      47.286 -16.147 -41.224  1.00  1.710          H  
ATOM    671 1HG  LYS A  43      47.031 -15.925 -38.771  1.00  1.710          H  
ATOM    672 2HG  LYS A  43      45.752 -17.146 -38.800  1.00  1.710          H  
ATOM    673 1HD  LYS A  43      47.342 -18.812 -39.686  1.00  1.710          H  
ATOM    674 2HD  LYS A  43      48.638 -17.604 -39.658  1.00  1.710          H  
ATOM    675 1HE  LYS A  43      48.391 -17.393 -37.210  1.00  1.710          H  
ATOM    676 2HE  LYS A  43      47.075 -18.582 -37.237  1.00  1.710          H  
ATOM    677 1HZ  LYS A  43      49.164 -19.584 -36.623  1.00  1.710          H  
ATOM    678 2HZ  LYS A  43      48.643 -20.206 -38.060  1.00  1.710          H  
ATOM    679 3HZ  LYS A  43      49.870 -19.102 -38.034  1.00  1.710          H  
ATOM    680  N   GLU A  44      44.723 -15.615 -43.290  1.00  1.000          N  
ATOM    681  CA  GLU A  44      44.754 -15.159 -44.671  1.00  1.070          C  
ATOM    682  C   GLU A  44      43.911 -13.901 -44.859  1.00  0.990          C  
ATOM    683  O   GLU A  44      44.318 -12.986 -45.583  1.00  1.040          O  
ATOM    684  CB  GLU A  44      44.292 -16.266 -45.625  1.00  1.470          C  
ATOM    685  CG  GLU A  44      45.250 -17.479 -45.707  1.00  1.470          C  
ATOM    686  CD  GLU A  44      46.649 -17.141 -46.168  1.00  1.470          C  
ATOM    687  OE1 GLU A  44      46.804 -16.513 -47.183  1.00  1.470          O  
ATOM    688  OE2 GLU A  44      47.574 -17.483 -45.448  1.00  1.470          O  
ATOM    689  H   GLU A  44      44.320 -16.529 -43.050  1.00  1.200          H  
ATOM    690  HA  GLU A  44      45.781 -14.911 -44.924  1.00  1.280          H  
ATOM    691 1HB  GLU A  44      43.317 -16.638 -45.294  1.00  1.760          H  
ATOM    692 2HB  GLU A  44      44.166 -15.858 -46.626  1.00  1.760          H  
ATOM    693 1HG  GLU A  44      45.319 -17.929 -44.722  1.00  1.760          H  
ATOM    694 2HG  GLU A  44      44.818 -18.221 -46.377  1.00  1.760          H  
ATOM    695  N   ASP A  45      42.764 -13.817 -44.176  1.00  0.940          N  
ATOM    696  CA  ASP A  45      41.897 -12.656 -44.299  1.00  0.990          C  
ATOM    697  C   ASP A  45      42.546 -11.405 -43.735  1.00  0.970          C  
ATOM    698  O   ASP A  45      42.416 -10.331 -44.315  1.00  1.030          O  
ATOM    699  CB  ASP A  45      40.549 -12.926 -43.633  1.00  1.370          C  
ATOM    700  CG  ASP A  45      39.671 -13.861 -44.440  1.00  1.370          C  
ATOM    701  OD1 ASP A  45      39.945 -14.083 -45.596  1.00  1.370          O  
ATOM    702  OD2 ASP A  45      38.708 -14.314 -43.910  1.00  1.370          O  
ATOM    703  H   ASP A  45      42.464 -14.605 -43.601  1.00  1.130          H  
ATOM    704  HA  ASP A  45      41.712 -12.484 -45.359  1.00  1.190          H  
ATOM    705 1HB  ASP A  45      40.732 -13.391 -42.657  1.00  1.640          H  
ATOM    706 2HB  ASP A  45      40.018 -12.015 -43.450  1.00  1.640          H  
ATOM    707  N   LYS A  46      43.266 -11.523 -42.617  1.00  0.990          N  
ATOM    708  CA  LYS A  46      43.949 -10.352 -42.080  1.00  1.120          C  
ATOM    709  C   LYS A  46      45.043  -9.844 -43.019  1.00  1.130          C  
ATOM    710  O   LYS A  46      45.208  -8.632 -43.176  1.00  1.290          O  
ATOM    711  CB  LYS A  46      44.523 -10.638 -40.695  1.00  1.520          C  
ATOM    712  CG  LYS A  46      43.472 -10.743 -39.604  1.00  1.520          C  
ATOM    713  CD  LYS A  46      44.086 -11.060 -38.256  1.00  1.520          C  
ATOM    714  CE  LYS A  46      43.020 -11.112 -37.168  1.00  1.520          C  
ATOM    715  NZ  LYS A  46      43.593 -11.471 -35.837  1.00  1.520          N  
ATOM    716  H   LYS A  46      43.289 -12.418 -42.117  1.00  1.190          H  
ATOM    717  HA  LYS A  46      43.220  -9.551 -41.981  1.00  1.340          H  
ATOM    718 1HB  LYS A  46      45.070 -11.586 -40.725  1.00  1.820          H  
ATOM    719 2HB  LYS A  46      45.228  -9.856 -40.424  1.00  1.820          H  
ATOM    720 1HG  LYS A  46      42.948  -9.797 -39.530  1.00  1.820          H  
ATOM    721 2HG  LYS A  46      42.752 -11.517 -39.865  1.00  1.820          H  
ATOM    722 1HD  LYS A  46      44.579 -12.034 -38.310  1.00  1.820          H  
ATOM    723 2HD  LYS A  46      44.827 -10.306 -37.999  1.00  1.820          H  
ATOM    724 1HE  LYS A  46      42.534 -10.141 -37.093  1.00  1.820          H  
ATOM    725 2HE  LYS A  46      42.277 -11.849 -37.443  1.00  1.820          H  
ATOM    726 1HZ  LYS A  46      42.847 -11.503 -35.144  1.00  1.820          H  
ATOM    727 2HZ  LYS A  46      44.042 -12.382 -35.890  1.00  1.820          H  
ATOM    728 3HZ  LYS A  46      44.273 -10.782 -35.563  1.00  1.820          H  
ATOM    729  N   LYS A  47      45.795 -10.768 -43.634  1.00  1.060          N  
ATOM    730  CA  LYS A  47      46.859 -10.404 -44.573  1.00  1.180          C  
ATOM    731  C   LYS A  47      46.357  -9.829 -45.905  1.00  1.070          C  
ATOM    732  O   LYS A  47      46.965  -8.911 -46.462  1.00  1.220          O  
ATOM    733  CB  LYS A  47      47.717 -11.623 -44.888  1.00  1.600          C  
ATOM    734  CG  LYS A  47      48.603 -12.115 -43.748  1.00  1.600          C  
ATOM    735  CD  LYS A  47      49.560 -13.217 -44.227  1.00  1.600          C  
ATOM    736  CE  LYS A  47      48.803 -14.512 -44.543  1.00  1.600          C  
ATOM    737  NZ  LYS A  47      49.707 -15.646 -44.887  1.00  1.600          N  
ATOM    738  H   LYS A  47      45.643 -11.757 -43.408  1.00  1.270          H  
ATOM    739  HA  LYS A  47      47.478  -9.645 -44.098  1.00  1.420          H  
ATOM    740 1HB  LYS A  47      47.044 -12.431 -45.166  1.00  1.920          H  
ATOM    741 2HB  LYS A  47      48.348 -11.410 -45.749  1.00  1.920          H  
ATOM    742 1HG  LYS A  47      49.186 -11.280 -43.362  1.00  1.920          H  
ATOM    743 2HG  LYS A  47      47.981 -12.499 -42.944  1.00  1.920          H  
ATOM    744 1HD  LYS A  47      50.084 -12.885 -45.123  1.00  1.920          H  
ATOM    745 2HD  LYS A  47      50.295 -13.419 -43.450  1.00  1.920          H  
ATOM    746 1HE  LYS A  47      48.200 -14.792 -43.678  1.00  1.920          H  
ATOM    747 2HE  LYS A  47      48.148 -14.352 -45.392  1.00  1.920          H  
ATOM    748 1HZ  LYS A  47      49.094 -16.461 -45.086  1.00  1.920          H  
ATOM    749 2HZ  LYS A  47      50.250 -15.424 -45.704  1.00  1.920          H  
ATOM    750 3HZ  LYS A  47      50.318 -15.857 -44.119  1.00  1.920          H  
ATOM    751  N   THR A  48      45.279 -10.406 -46.438  1.00  0.960          N  
ATOM    752  CA  THR A  48      44.725 -10.028 -47.735  1.00  0.990          C  
ATOM    753  C   THR A  48      44.278  -8.568 -47.811  1.00  1.020          C  
ATOM    754  O   THR A  48      43.545  -8.065 -46.961  1.00  1.130          O  
ATOM    755  CB  THR A  48      43.550 -10.970 -48.116  1.00  1.370          C  
ATOM    756  OG1 THR A  48      44.024 -12.326 -48.165  1.00  1.370          O  
ATOM    757  CG2 THR A  48      42.969 -10.612 -49.493  1.00  1.370          C  
ATOM    758  H   THR A  48      44.840 -11.179 -45.940  1.00  1.150          H  
ATOM    759  HA  THR A  48      45.507 -10.169 -48.480  1.00  1.190          H  
ATOM    760  HB  THR A  48      42.768 -10.895 -47.355  1.00  1.650          H  
ATOM    761  HG1 THR A  48      44.215 -12.636 -47.254  1.00  1.650          H  
ATOM    762 1HG2 THR A  48      42.159 -11.301 -49.725  1.00  1.650          H  
ATOM    763 2HG2 THR A  48      42.581  -9.602 -49.487  1.00  1.650          H  
ATOM    764 3HG2 THR A  48      43.743 -10.699 -50.250  1.00  1.650          H  
ATOM    765  N   ASN A  49      44.703  -7.894 -48.877  1.00  1.020          N  
ATOM    766  CA  ASN A  49      44.347  -6.502 -49.125  1.00  1.120          C  
ATOM    767  C   ASN A  49      42.836  -6.366 -49.309  1.00  1.080          C  
ATOM    768  O   ASN A  49      42.214  -7.178 -49.999  1.00  0.990          O  
ATOM    769  CB  ASN A  49      45.082  -5.952 -50.335  1.00  1.530          C  
ATOM    770  CG  ASN A  49      44.984  -4.442 -50.432  1.00  1.530          C  
ATOM    771  OD1 ASN A  49      43.921  -3.854 -50.697  1.00  1.530          O  
ATOM    772  ND2 ASN A  49      46.105  -3.790 -50.214  1.00  1.530          N  
ATOM    773  H   ASN A  49      45.310  -8.372 -49.527  1.00  1.220          H  
ATOM    774  HA  ASN A  49      44.624  -5.911 -48.250  1.00  1.340          H  
ATOM    775 1HB  ASN A  49      46.132  -6.237 -50.283  1.00  1.830          H  
ATOM    776 2HB  ASN A  49      44.664  -6.390 -51.243  1.00  1.830          H  
ATOM    777 1HD2 ASN A  49      46.121  -2.788 -50.262  1.00  1.830          H  
ATOM    778 2HD2 ASN A  49      46.947  -4.290 -50.004  1.00  1.830          H  
ATOM    779  N   SER A  50      42.253  -5.321 -48.726  1.00  1.300          N  
ATOM    780  CA  SER A  50      40.817  -5.068 -48.796  1.00  1.370          C  
ATOM    781  C   SER A  50      40.286  -4.861 -50.222  1.00  1.280          C  
ATOM    782  O   SER A  50      39.088  -5.036 -50.474  1.00  1.250          O  
ATOM    783  CB  SER A  50      40.475  -3.862 -47.936  1.00  1.890          C  
ATOM    784  OG  SER A  50      41.027  -2.685 -48.447  1.00  1.890          O  
ATOM    785  H   SER A  50      42.818  -4.675 -48.191  1.00  1.560          H  
ATOM    786  HA  SER A  50      40.310  -5.936 -48.371  1.00  1.640          H  
ATOM    787 1HB  SER A  50      39.410  -3.755 -47.879  1.00  2.270          H  
ATOM    788 2HB  SER A  50      40.837  -4.025 -46.922  1.00  2.270          H  
ATOM    789  HG  SER A  50      40.623  -1.961 -47.932  1.00  2.270          H  
ATOM    790  N   SER A  51      41.170  -4.554 -51.172  1.00  1.320          N  
ATOM    791  CA  SER A  51      40.796  -4.343 -52.566  1.00  1.380          C  
ATOM    792  C   SER A  51      40.333  -5.641 -53.233  1.00  1.230          C  
ATOM    793  O   SER A  51      39.717  -5.615 -54.301  1.00  1.270          O  
ATOM    794  CB  SER A  51      41.960  -3.763 -53.352  1.00  1.910          C  
ATOM    795  OG  SER A  51      42.984  -4.705 -53.531  1.00  1.910          O  
ATOM    796  H   SER A  51      42.150  -4.429 -50.917  1.00  1.580          H  
ATOM    797  HA  SER A  51      39.973  -3.630 -52.592  1.00  1.660          H  
ATOM    798 1HB  SER A  51      41.607  -3.416 -54.322  1.00  2.290          H  
ATOM    799 2HB  SER A  51      42.352  -2.899 -52.818  1.00  2.290          H  
ATOM    800  HG  SER A  51      43.724  -4.218 -53.907  1.00  2.290          H  
ATOM    801  N   LYS A  52      40.599  -6.790 -52.598  1.00  1.180          N  
ATOM    802  CA  LYS A  52      40.216  -8.076 -53.157  1.00  1.150          C  
ATOM    803  C   LYS A  52      38.786  -8.464 -52.770  1.00  1.130          C  
ATOM    804  O   LYS A  52      38.251  -9.456 -53.283  1.00  1.080          O  
ATOM    805  CB  LYS A  52      41.193  -9.163 -52.700  1.00  1.620          C  
ATOM    806  CG  LYS A  52      42.670  -8.949 -53.105  1.00  1.620          C  
ATOM    807  CD  LYS A  52      42.885  -9.001 -54.624  1.00  1.620          C  
ATOM    808  CE  LYS A  52      44.369  -8.923 -54.974  1.00  1.620          C  
ATOM    809  NZ  LYS A  52      44.599  -8.939 -56.450  1.00  1.620          N  
ATOM    810  H   LYS A  52      41.101  -6.770 -51.704  1.00  1.420          H  
ATOM    811  HA  LYS A  52      40.246  -8.002 -54.242  1.00  1.380          H  
ATOM    812 1HB  LYS A  52      41.157  -9.234 -51.612  1.00  1.950          H  
ATOM    813 2HB  LYS A  52      40.882 -10.124 -53.101  1.00  1.950          H  
ATOM    814 1HG  LYS A  52      43.000  -7.974 -52.731  1.00  1.950          H  
ATOM    815 2HG  LYS A  52      43.280  -9.718 -52.634  1.00  1.950          H  
ATOM    816 1HD  LYS A  52      42.463  -9.925 -55.024  1.00  1.950          H  
ATOM    817 2HD  LYS A  52      42.385  -8.154 -55.092  1.00  1.950          H  
ATOM    818 1HE  LYS A  52      44.781  -8.002 -54.561  1.00  1.950          H  
ATOM    819 2HE  LYS A  52      44.885  -9.773 -54.528  1.00  1.950          H  
ATOM    820 1HZ  LYS A  52      45.591  -8.885 -56.637  1.00  1.950          H  
ATOM    821 2HZ  LYS A  52      44.230  -9.795 -56.842  1.00  1.950          H  
ATOM    822 3HZ  LYS A  52      44.134  -8.148 -56.873  1.00  1.950          H  
ATOM    823  N   PHE A  53      38.146  -7.649 -51.919  1.00  1.270          N  
ATOM    824  CA  PHE A  53      36.801  -7.866 -51.388  1.00  1.370          C  
ATOM    825  C   PHE A  53      35.794  -8.268 -52.443  1.00  1.370          C  
ATOM    826  O   PHE A  53      35.011  -9.201 -52.245  1.00  1.400          O  
ATOM    827  CB  PHE A  53      36.353  -6.603 -50.687  1.00  1.880          C  
ATOM    828  CG  PHE A  53      34.958  -6.583 -50.170  1.00  1.880          C  
ATOM    829  CD1 PHE A  53      34.627  -7.206 -48.984  1.00  1.880          C  
ATOM    830  CD2 PHE A  53      33.972  -5.899 -50.865  1.00  1.880          C  
ATOM    831  CE1 PHE A  53      33.339  -7.153 -48.513  1.00  1.880          C  
ATOM    832  CE2 PHE A  53      32.687  -5.845 -50.394  1.00  1.880          C  
ATOM    833  CZ  PHE A  53      32.369  -6.474 -49.218  1.00  1.880          C  
ATOM    834  H   PHE A  53      38.635  -6.814 -51.575  1.00  1.520          H  
ATOM    835  HA  PHE A  53      36.856  -8.664 -50.647  1.00  1.640          H  
ATOM    836 1HB  PHE A  53      37.012  -6.463 -49.850  1.00  2.250          H  
ATOM    837 2HB  PHE A  53      36.490  -5.744 -51.346  1.00  2.250          H  
ATOM    838  HD1 PHE A  53      35.394  -7.738 -48.420  1.00  2.250          H  
ATOM    839  HD2 PHE A  53      34.231  -5.394 -51.797  1.00  2.250          H  
ATOM    840  HE1 PHE A  53      33.078  -7.655 -47.577  1.00  2.250          H  
ATOM    841  HE2 PHE A  53      31.918  -5.305 -50.947  1.00  2.250          H  
ATOM    842  HZ  PHE A  53      31.348  -6.441 -48.835  1.00  2.250          H  
ATOM    843  N   THR A  54      35.826  -7.595 -53.589  1.00  1.380          N  
ATOM    844  CA  THR A  54      34.906  -7.878 -54.676  1.00  1.470          C  
ATOM    845  C   THR A  54      34.772  -9.380 -54.934  1.00  1.390          C  
ATOM    846  O   THR A  54      33.674  -9.857 -55.231  1.00  1.560          O  
ATOM    847  CB  THR A  54      35.368  -7.177 -55.977  1.00  2.020          C  
ATOM    848  OG1 THR A  54      35.393  -5.753 -55.773  1.00  2.020          O  
ATOM    849  CG2 THR A  54      34.418  -7.506 -57.132  1.00  2.020          C  
ATOM    850  H   THR A  54      36.500  -6.851 -53.706  1.00  1.660          H  
ATOM    851  HA  THR A  54      33.925  -7.492 -54.403  1.00  1.760          H  
ATOM    852  HB  THR A  54      36.374  -7.516 -56.230  1.00  2.430          H  
ATOM    853  HG1 THR A  54      35.838  -5.329 -56.517  1.00  2.430          H  
ATOM    854 1HG2 THR A  54      34.760  -7.001 -58.033  1.00  2.430          H  
ATOM    855 2HG2 THR A  54      34.398  -8.580 -57.318  1.00  2.430          H  
ATOM    856 3HG2 THR A  54      33.415  -7.165 -56.884  1.00  2.430          H  
ATOM    857  N   ASN A  55      35.888 -10.122 -54.893  1.00  1.240          N  
ATOM    858  CA  ASN A  55      35.836 -11.546 -55.176  1.00  1.230          C  
ATOM    859  C   ASN A  55      35.890 -12.401 -53.902  1.00  1.070          C  
ATOM    860  O   ASN A  55      35.325 -13.497 -53.862  1.00  1.100          O  
ATOM    861  CB  ASN A  55      36.965 -11.911 -56.112  1.00  1.730          C  
ATOM    862  CG  ASN A  55      36.819 -11.254 -57.464  1.00  1.730          C  
ATOM    863  OD1 ASN A  55      35.714 -11.071 -57.989  1.00  1.730          O  
ATOM    864  ND2 ASN A  55      37.933 -10.896 -58.047  1.00  1.730          N  
ATOM    865  H   ASN A  55      36.777  -9.702 -54.616  1.00  1.490          H  
ATOM    866  HA  ASN A  55      34.890 -11.766 -55.669  1.00  1.480          H  
ATOM    867 1HB  ASN A  55      37.913 -11.603 -55.665  1.00  2.070          H  
ATOM    868 2HB  ASN A  55      36.998 -12.992 -56.239  1.00  2.070          H  
ATOM    869 1HD2 ASN A  55      37.908 -10.458 -58.948  1.00  2.070          H  
ATOM    870 2HD2 ASN A  55      38.812 -11.061 -57.600  1.00  2.070          H  
ATOM    871  N   GLU A  56      36.549 -11.890 -52.856  1.00  0.990          N  
ATOM    872  CA  GLU A  56      36.739 -12.642 -51.612  1.00  0.930          C  
ATOM    873  C   GLU A  56      35.460 -12.756 -50.781  1.00  0.940          C  
ATOM    874  O   GLU A  56      35.221 -13.781 -50.134  1.00  0.980          O  
ATOM    875  CB  GLU A  56      37.829 -11.997 -50.751  1.00  1.330          C  
ATOM    876  CG  GLU A  56      39.235 -12.042 -51.351  1.00  1.330          C  
ATOM    877  CD  GLU A  56      39.765 -13.417 -51.595  1.00  1.330          C  
ATOM    878  OE1 GLU A  56      39.514 -14.281 -50.804  1.00  1.330          O  
ATOM    879  OE2 GLU A  56      40.438 -13.601 -52.582  1.00  1.330          O  
ATOM    880  H   GLU A  56      36.990 -10.974 -52.953  1.00  1.190          H  
ATOM    881  HA  GLU A  56      37.066 -13.648 -51.873  1.00  1.120          H  
ATOM    882 1HB  GLU A  56      37.577 -10.955 -50.580  1.00  1.590          H  
ATOM    883 2HB  GLU A  56      37.862 -12.488 -49.778  1.00  1.590          H  
ATOM    884 1HG  GLU A  56      39.200 -11.539 -52.303  1.00  1.590          H  
ATOM    885 2HG  GLU A  56      39.917 -11.494 -50.706  1.00  1.590          H  
ATOM    886  N   ASP A  57      34.595 -11.733 -50.855  1.00  1.020          N  
ATOM    887  CA  ASP A  57      33.384 -11.632 -50.035  1.00  1.070          C  
ATOM    888  C   ASP A  57      32.476 -12.855 -50.145  1.00  1.180          C  
ATOM    889  O   ASP A  57      31.844 -13.254 -49.167  1.00  1.590          O  
ATOM    890  CB  ASP A  57      32.607 -10.360 -50.418  1.00  1.480          C  
ATOM    891  CG  ASP A  57      31.388 -10.029 -49.512  1.00  1.480          C  
ATOM    892  OD1 ASP A  57      31.565  -9.865 -48.319  1.00  1.480          O  
ATOM    893  OD2 ASP A  57      30.304  -9.885 -50.043  1.00  1.480          O  
ATOM    894  H   ASP A  57      34.831 -10.931 -51.447  1.00  1.220          H  
ATOM    895  HA  ASP A  57      33.689 -11.513 -49.006  1.00  1.280          H  
ATOM    896 1HB  ASP A  57      33.286  -9.513 -50.395  1.00  1.770          H  
ATOM    897 2HB  ASP A  57      32.260 -10.451 -51.448  1.00  1.770          H  
ATOM    898  N   ILE A  58      32.405 -13.466 -51.322  1.00  1.250          N  
ATOM    899  CA  ILE A  58      31.553 -14.628 -51.514  1.00  1.700          C  
ATOM    900  C   ILE A  58      32.357 -15.845 -51.935  1.00  1.530          C  
ATOM    901  O   ILE A  58      31.837 -16.737 -52.622  1.00  1.720          O  
ATOM    902  CB  ILE A  58      30.433 -14.336 -52.529  1.00  2.200          C  
ATOM    903  CG1 ILE A  58      31.044 -13.890 -53.891  1.00  2.200          C  
ATOM    904  CG2 ILE A  58      29.511 -13.261 -51.939  1.00  2.200          C  
ATOM    905  CD1 ILE A  58      30.055 -13.838 -55.041  1.00  2.200          C  
ATOM    906  H   ILE A  58      32.945 -13.107 -52.104  1.00  1.500          H  
ATOM    907  HA  ILE A  58      31.078 -14.869 -50.567  1.00  2.040          H  
ATOM    908  HB  ILE A  58      29.857 -15.245 -52.705  1.00  2.640          H  
ATOM    909 1HG1 ILE A  58      31.482 -12.899 -53.773  1.00  2.640          H  
ATOM    910 2HG1 ILE A  58      31.836 -14.587 -54.168  1.00  2.640          H  
ATOM    911 1HG2 ILE A  58      28.694 -13.047 -52.615  1.00  2.640          H  
ATOM    912 2HG2 ILE A  58      29.107 -13.619 -50.994  1.00  2.640          H  
ATOM    913 3HG2 ILE A  58      30.075 -12.343 -51.758  1.00  2.640          H  
ATOM    914 1HD1 ILE A  58      30.579 -13.525 -55.943  1.00  2.640          H  
ATOM    915 2HD1 ILE A  58      29.626 -14.831 -55.194  1.00  2.640          H  
ATOM    916 3HD1 ILE A  58      29.261 -13.132 -54.829  1.00  2.640          H  
ATOM    917  N   ASP A  59      33.625 -15.921 -51.522  1.00  1.250          N  
ATOM    918  CA  ASP A  59      34.423 -17.060 -51.946  1.00  1.180          C  
ATOM    919  C   ASP A  59      34.128 -18.344 -51.201  1.00  1.120          C  
ATOM    920  O   ASP A  59      34.843 -18.764 -50.284  1.00  1.150          O  
ATOM    921  CB  ASP A  59      35.925 -16.820 -51.862  1.00  1.680          C  
ATOM    922  CG  ASP A  59      36.699 -18.033 -52.487  1.00  1.680          C  
ATOM    923  OD1 ASP A  59      36.028 -18.975 -52.963  1.00  1.680          O  
ATOM    924  OD2 ASP A  59      37.907 -18.058 -52.455  1.00  1.680          O  
ATOM    925  H   ASP A  59      34.042 -15.176 -50.956  1.00  1.500          H  
ATOM    926  HA  ASP A  59      34.196 -17.232 -52.999  1.00  1.420          H  
ATOM    927 1HB  ASP A  59      36.188 -15.904 -52.403  1.00  2.020          H  
ATOM    928 2HB  ASP A  59      36.222 -16.686 -50.820  1.00  2.020          H  
ATOM    929  N   LEU A  60      33.066 -18.987 -51.646  1.00  1.150          N  
ATOM    930  CA  LEU A  60      32.658 -20.266 -51.105  1.00  1.200          C  
ATOM    931  C   LEU A  60      33.272 -21.379 -51.961  1.00  1.120          C  
ATOM    932  O   LEU A  60      32.946 -22.558 -51.792  1.00  1.130          O  
ATOM    933  CB  LEU A  60      31.130 -20.369 -51.041  1.00  1.660          C  
ATOM    934  CG  LEU A  60      30.406 -19.313 -50.120  1.00  1.660          C  
ATOM    935  CD1 LEU A  60      28.907 -19.488 -50.255  1.00  1.660          C  
ATOM    936  CD2 LEU A  60      30.828 -19.490 -48.641  1.00  1.660          C  
ATOM    937  H   LEU A  60      32.517 -18.506 -52.363  1.00  1.380          H  
ATOM    938  HA  LEU A  60      33.060 -20.365 -50.104  1.00  1.440          H  
ATOM    939 1HB  LEU A  60      30.737 -20.254 -52.052  1.00  1.990          H  
ATOM    940 2HB  LEU A  60      30.868 -21.365 -50.680  1.00  1.990          H  
ATOM    941  HG  LEU A  60      30.669 -18.305 -50.452  1.00  1.990          H  
ATOM    942 1HD1 LEU A  60      28.393 -18.751 -49.633  1.00  1.990          H  
ATOM    943 2HD1 LEU A  60      28.617 -19.349 -51.297  1.00  1.990          H  
ATOM    944 3HD1 LEU A  60      28.625 -20.490 -49.930  1.00  1.990          H  
ATOM    945 1HD2 LEU A  60      30.312 -18.751 -48.032  1.00  1.990          H  
ATOM    946 2HD2 LEU A  60      30.563 -20.491 -48.294  1.00  1.990          H  
ATOM    947 3HD2 LEU A  60      31.893 -19.347 -48.537  1.00  1.990          H  
ATOM    948  N   GLY A  61      34.089 -20.981 -52.955  1.00  1.110          N  
ATOM    949  CA  GLY A  61      34.783 -21.895 -53.851  1.00  1.080          C  
ATOM    950  C   GLY A  61      35.810 -22.597 -53.007  1.00  1.020          C  
ATOM    951  O   GLY A  61      35.907 -23.826 -52.996  1.00  1.020          O  
ATOM    952  H   GLY A  61      34.350 -19.991 -53.026  1.00  1.330          H  
ATOM    953 1HA  GLY A  61      34.089 -22.610 -54.289  1.00  1.300          H  
ATOM    954 2HA  GLY A  61      35.269 -21.334 -54.650  1.00  1.300          H  
ATOM    955  N   ALA A  62      36.558 -21.778 -52.267  1.00  1.070          N  
ATOM    956  CA  ALA A  62      37.590 -22.247 -51.358  1.00  1.160          C  
ATOM    957  C   ALA A  62      37.004 -23.188 -50.315  1.00  1.110          C  
ATOM    958  O   ALA A  62      37.621 -24.195 -49.964  1.00  1.180          O  
ATOM    959  CB  ALA A  62      38.232 -21.064 -50.669  1.00  1.590          C  
ATOM    960  H   ALA A  62      36.417 -20.762 -52.407  1.00  1.280          H  
ATOM    961  HA  ALA A  62      38.340 -22.792 -51.938  1.00  1.390          H  
ATOM    962 1HB  ALA A  62      39.016 -21.406 -50.000  1.00  1.910          H  
ATOM    963 2HB  ALA A  62      38.657 -20.399 -51.426  1.00  1.910          H  
ATOM    964 3HB  ALA A  62      37.477 -20.518 -50.097  1.00  1.910          H  
ATOM    965  N   VAL A  63      35.790 -22.885 -49.861  1.00  1.100          N  
ATOM    966  CA  VAL A  63      35.113 -23.703 -48.871  1.00  1.260          C  
ATOM    967  C   VAL A  63      34.840 -25.073 -49.464  1.00  1.270          C  
ATOM    968  O   VAL A  63      35.130 -26.086 -48.829  1.00  1.420          O  
ATOM    969  CB  VAL A  63      33.800 -23.033 -48.417  1.00  1.700          C  
ATOM    970  CG1 VAL A  63      32.985 -23.973 -47.509  1.00  1.700          C  
ATOM    971  CG2 VAL A  63      34.140 -21.726 -47.699  1.00  1.700          C  
ATOM    972  H   VAL A  63      35.362 -22.034 -50.201  1.00  1.320          H  
ATOM    973  HA  VAL A  63      35.768 -23.817 -48.003  1.00  1.510          H  
ATOM    974  HB  VAL A  63      33.187 -22.825 -49.285  1.00  2.040          H  
ATOM    975 1HG1 VAL A  63      32.061 -23.479 -47.210  1.00  2.040          H  
ATOM    976 2HG1 VAL A  63      32.738 -24.897 -48.029  1.00  2.040          H  
ATOM    977 3HG1 VAL A  63      33.563 -24.207 -46.634  1.00  2.040          H  
ATOM    978 1HG2 VAL A  63      33.223 -21.228 -47.380  1.00  2.040          H  
ATOM    979 2HG2 VAL A  63      34.758 -21.947 -46.826  1.00  2.040          H  
ATOM    980 3HG2 VAL A  63      34.694 -21.065 -48.364  1.00  2.040          H  
ATOM    981  N   ARG A  64      34.294 -25.111 -50.683  1.00  1.200          N  
ATOM    982  CA  ARG A  64      34.026 -26.386 -51.336  1.00  1.320          C  
ATOM    983  C   ARG A  64      35.307 -27.204 -51.563  1.00  1.280          C  
ATOM    984  O   ARG A  64      35.293 -28.429 -51.378  1.00  1.400          O  
ATOM    985  CB  ARG A  64      33.299 -26.163 -52.655  1.00  1.800          C  
ATOM    986  CG  ARG A  64      31.842 -25.722 -52.492  1.00  1.800          C  
ATOM    987  CD  ARG A  64      31.058 -25.780 -53.763  1.00  1.800          C  
ATOM    988  NE  ARG A  64      31.554 -24.843 -54.779  1.00  1.800          N  
ATOM    989  CZ  ARG A  64      31.202 -23.535 -54.884  1.00  1.800          C  
ATOM    990  NH1 ARG A  64      30.376 -22.986 -54.017  1.00  1.800          N  
ATOM    991  NH2 ARG A  64      31.698 -22.803 -55.870  1.00  1.800          N  
ATOM    992  H   ARG A  64      34.026 -24.234 -51.143  1.00  1.440          H  
ATOM    993  HA  ARG A  64      33.365 -26.956 -50.690  1.00  1.580          H  
ATOM    994 1HB  ARG A  64      33.813 -25.386 -53.220  1.00  2.160          H  
ATOM    995 2HB  ARG A  64      33.322 -27.074 -53.250  1.00  2.160          H  
ATOM    996 1HG  ARG A  64      31.356 -26.373 -51.772  1.00  2.160          H  
ATOM    997 2HG  ARG A  64      31.819 -24.708 -52.118  1.00  2.160          H  
ATOM    998 1HD  ARG A  64      31.135 -26.787 -54.172  1.00  2.160          H  
ATOM    999 2HD  ARG A  64      30.011 -25.560 -53.565  1.00  2.160          H  
ATOM   1000  HE  ARG A  64      32.189 -25.212 -55.476  1.00  2.160          H  
ATOM   1001 1HH1 ARG A  64      30.001 -23.532 -53.259  1.00  2.160          H  
ATOM   1002 2HH1 ARG A  64      30.125 -22.014 -54.104  1.00  2.160          H  
ATOM   1003 1HH2 ARG A  64      32.331 -23.220 -56.539  1.00  2.160          H  
ATOM   1004 2HH2 ARG A  64      31.440 -21.832 -55.958  1.00  2.160          H  
ATOM   1005  N   GLU A  65      36.412 -26.544 -51.948  1.00  1.210          N  
ATOM   1006  CA  GLU A  65      37.667 -27.266 -52.162  1.00  1.260          C  
ATOM   1007  C   GLU A  65      38.181 -27.902 -50.868  1.00  1.250          C  
ATOM   1008  O   GLU A  65      38.576 -29.082 -50.864  1.00  1.350          O  
ATOM   1009  CB  GLU A  65      38.739 -26.319 -52.711  1.00  1.740          C  
ATOM   1010  CG  GLU A  65      38.518 -25.849 -54.144  1.00  1.740          C  
ATOM   1011  CD  GLU A  65      39.528 -24.814 -54.574  1.00  1.740          C  
ATOM   1012  OE1 GLU A  65      40.266 -24.352 -53.735  1.00  1.740          O  
ATOM   1013  OE2 GLU A  65      39.565 -24.490 -55.739  1.00  1.740          O  
ATOM   1014  H   GLU A  65      36.354 -25.536 -52.136  1.00  1.450          H  
ATOM   1015  HA  GLU A  65      37.490 -28.053 -52.890  1.00  1.510          H  
ATOM   1016 1HB  GLU A  65      38.791 -25.435 -52.077  1.00  2.090          H  
ATOM   1017 2HB  GLU A  65      39.710 -26.809 -52.664  1.00  2.090          H  
ATOM   1018 1HG  GLU A  65      38.587 -26.708 -54.809  1.00  2.090          H  
ATOM   1019 2HG  GLU A  65      37.517 -25.437 -54.232  1.00  2.090          H  
ATOM   1020  N   ASP A  66      38.109 -27.162 -49.753  1.00  1.250          N  
ATOM   1021  CA  ASP A  66      38.540 -27.723 -48.482  1.00  1.420          C  
ATOM   1022  C   ASP A  66      37.595 -28.798 -48.037  1.00  1.490          C  
ATOM   1023  O   ASP A  66      38.042 -29.853 -47.574  1.00  1.460          O  
ATOM   1024  CB  ASP A  66      38.682 -26.659 -47.401  1.00  1.920          C  
ATOM   1025  CG  ASP A  66      39.938 -25.814 -47.542  1.00  1.920          C  
ATOM   1026  OD1 ASP A  66      40.848 -26.218 -48.244  1.00  1.920          O  
ATOM   1027  OD2 ASP A  66      40.001 -24.772 -46.923  1.00  1.920          O  
ATOM   1028  H   ASP A  66      37.804 -26.182 -49.810  1.00  1.500          H  
ATOM   1029  HA  ASP A  66      39.519 -28.178 -48.626  1.00  1.700          H  
ATOM   1030 1HB  ASP A  66      37.813 -25.992 -47.460  1.00  2.300          H  
ATOM   1031 2HB  ASP A  66      38.666 -27.121 -46.420  1.00  2.300          H  
ATOM   1032  N   PHE A  67      36.297 -28.600 -48.269  1.00  1.790          N  
ATOM   1033  CA  PHE A  67      35.340 -29.613 -47.913  1.00  2.010          C  
ATOM   1034  C   PHE A  67      35.699 -30.921 -48.555  1.00  1.760          C  
ATOM   1035  O   PHE A  67      35.763 -31.924 -47.864  1.00  1.690          O  
ATOM   1036  CB  PHE A  67      33.911 -29.261 -48.294  1.00  2.730          C  
ATOM   1037  CG  PHE A  67      33.044 -30.447 -48.138  1.00  2.730          C  
ATOM   1038  CD1 PHE A  67      32.707 -30.910 -46.902  1.00  2.730          C  
ATOM   1039  CD2 PHE A  67      32.591 -31.128 -49.254  1.00  2.730          C  
ATOM   1040  CE1 PHE A  67      31.963 -32.035 -46.757  1.00  2.730          C  
ATOM   1041  CE2 PHE A  67      31.822 -32.247 -49.119  1.00  2.730          C  
ATOM   1042  CZ  PHE A  67      31.512 -32.704 -47.869  1.00  2.730          C  
ATOM   1043  H   PHE A  67      35.965 -27.710 -48.647  1.00  2.150          H  
ATOM   1044  HA  PHE A  67      35.377 -29.744 -46.837  1.00  2.410          H  
ATOM   1045 1HB  PHE A  67      33.536 -28.457 -47.678  1.00  3.270          H  
ATOM   1046 2HB  PHE A  67      33.874 -28.937 -49.324  1.00  3.270          H  
ATOM   1047  HD1 PHE A  67      33.054 -30.388 -46.044  1.00  3.270          H  
ATOM   1048  HD2 PHE A  67      32.858 -30.766 -50.249  1.00  3.270          H  
ATOM   1049  HE1 PHE A  67      31.722 -32.411 -45.758  1.00  3.270          H  
ATOM   1050  HE2 PHE A  67      31.464 -32.784 -49.997  1.00  3.270          H  
ATOM   1051  HZ  PHE A  67      30.908 -33.605 -47.756  1.00  3.270          H  
ATOM   1052  N   ARG A  68      35.950 -30.943 -49.863  1.00  1.890          N  
ATOM   1053  CA  ARG A  68      36.271 -32.219 -50.485  1.00  1.940          C  
ATOM   1054  C   ARG A  68      37.405 -32.937 -49.742  1.00  1.620          C  
ATOM   1055  O   ARG A  68      37.266 -34.120 -49.404  1.00  1.620          O  
ATOM   1056  CB  ARG A  68      36.638 -32.038 -51.947  1.00  2.700          C  
ATOM   1057  CG  ARG A  68      36.942 -33.340 -52.676  1.00  2.700          C  
ATOM   1058  CD  ARG A  68      37.378 -33.128 -54.080  1.00  2.700          C  
ATOM   1059  NE  ARG A  68      38.683 -32.483 -54.159  1.00  2.700          N  
ATOM   1060  CZ  ARG A  68      39.227 -31.957 -55.278  1.00  2.700          C  
ATOM   1061  NH1 ARG A  68      38.576 -32.004 -56.425  1.00  2.700          N  
ATOM   1062  NH2 ARG A  68      40.425 -31.393 -55.221  1.00  2.700          N  
ATOM   1063  H   ARG A  68      35.883 -30.078 -50.412  1.00  2.270          H  
ATOM   1064  HA  ARG A  68      35.382 -32.846 -50.439  1.00  2.330          H  
ATOM   1065 1HB  ARG A  68      35.824 -31.537 -52.466  1.00  3.240          H  
ATOM   1066 2HB  ARG A  68      37.516 -31.393 -52.019  1.00  3.240          H  
ATOM   1067 1HG  ARG A  68      37.753 -33.835 -52.158  1.00  3.240          H  
ATOM   1068 2HG  ARG A  68      36.065 -33.987 -52.672  1.00  3.240          H  
ATOM   1069 1HD  ARG A  68      37.434 -34.085 -54.593  1.00  3.240          H  
ATOM   1070 2HD  ARG A  68      36.647 -32.492 -54.577  1.00  3.240          H  
ATOM   1071  HE  ARG A  68      39.227 -32.421 -53.304  1.00  3.240          H  
ATOM   1072 1HH1 ARG A  68      37.665 -32.432 -56.477  1.00  3.240          H  
ATOM   1073 2HH1 ARG A  68      38.991 -31.609 -57.258  1.00  3.240          H  
ATOM   1074 1HH2 ARG A  68      40.924 -31.357 -54.341  1.00  3.240          H  
ATOM   1075 2HH2 ARG A  68      40.841 -30.998 -56.052  1.00  3.240          H  
ATOM   1076  N   SER A  69      38.508 -32.221 -49.456  1.00  1.620          N  
ATOM   1077  CA  SER A  69      39.641 -32.848 -48.767  1.00  1.830          C  
ATOM   1078  C   SER A  69      39.235 -33.358 -47.383  1.00  1.750          C  
ATOM   1079  O   SER A  69      39.589 -34.473 -46.972  1.00  2.130          O  
ATOM   1080  CB  SER A  69      40.774 -31.847 -48.597  1.00  2.480          C  
ATOM   1081  OG  SER A  69      41.331 -31.465 -49.829  1.00  2.480          O  
ATOM   1082  H   SER A  69      38.566 -31.240 -49.763  1.00  1.940          H  
ATOM   1083  HA  SER A  69      39.983 -33.688 -49.364  1.00  2.200          H  
ATOM   1084 1HB  SER A  69      40.393 -30.962 -48.082  1.00  2.970          H  
ATOM   1085 2HB  SER A  69      41.546 -32.280 -47.965  1.00  2.970          H  
ATOM   1086  HG  SER A  69      41.995 -30.798 -49.622  1.00  2.970          H  
ATOM   1087  N   TYR A  70      38.468 -32.552 -46.670  1.00  1.520          N  
ATOM   1088  CA  TYR A  70      38.045 -32.932 -45.344  1.00  1.850          C  
ATOM   1089  C   TYR A  70      36.928 -33.976 -45.339  1.00  1.800          C  
ATOM   1090  O   TYR A  70      36.743 -34.669 -44.334  1.00  2.120          O  
ATOM   1091  CB  TYR A  70      37.671 -31.727 -44.535  1.00  2.460          C  
ATOM   1092  CG  TYR A  70      38.810 -30.917 -44.033  1.00  2.460          C  
ATOM   1093  CD1 TYR A  70      39.038 -29.658 -44.522  1.00  2.460          C  
ATOM   1094  CD2 TYR A  70      39.632 -31.440 -43.064  1.00  2.460          C  
ATOM   1095  CE1 TYR A  70      40.090 -28.922 -44.045  1.00  2.460          C  
ATOM   1096  CE2 TYR A  70      40.681 -30.704 -42.572  1.00  2.460          C  
ATOM   1097  CZ  TYR A  70      40.916 -29.449 -43.055  1.00  2.460          C  
ATOM   1098  OH  TYR A  70      41.964 -28.695 -42.558  1.00  2.460          O  
ATOM   1099  H   TYR A  70      38.221 -31.628 -47.044  1.00  1.820          H  
ATOM   1100  HA  TYR A  70      38.903 -33.378 -44.858  1.00  2.220          H  
ATOM   1101 1HB  TYR A  70      37.064 -31.081 -45.160  1.00  2.950          H  
ATOM   1102 2HB  TYR A  70      37.104 -32.047 -43.699  1.00  2.950          H  
ATOM   1103  HD1 TYR A  70      38.390 -29.241 -45.280  1.00  2.950          H  
ATOM   1104  HD2 TYR A  70      39.447 -32.440 -42.676  1.00  2.950          H  
ATOM   1105  HE1 TYR A  70      40.274 -27.925 -44.435  1.00  2.950          H  
ATOM   1106  HE2 TYR A  70      41.329 -31.120 -41.793  1.00  2.950          H  
ATOM   1107  HH  TYR A  70      42.368 -29.148 -41.773  1.00  2.950          H  
ATOM   1108  N   ALA A  71      36.155 -34.079 -46.419  1.00  1.770          N  
ATOM   1109  CA  ALA A  71      35.118 -35.088 -46.533  1.00  2.030          C  
ATOM   1110  C   ALA A  71      35.783 -36.454 -46.494  1.00  1.900          C  
ATOM   1111  O   ALA A  71      35.348 -37.369 -45.796  1.00  2.200          O  
ATOM   1112  CB  ALA A  71      34.351 -34.916 -47.824  1.00  2.740          C  
ATOM   1113  H   ALA A  71      36.275 -33.433 -47.195  1.00  2.120          H  
ATOM   1114  HA  ALA A  71      34.439 -34.989 -45.684  1.00  2.440          H  
ATOM   1115 1HB  ALA A  71      33.571 -35.668 -47.899  1.00  3.290          H  
ATOM   1116 2HB  ALA A  71      33.921 -33.937 -47.832  1.00  3.290          H  
ATOM   1117 3HB  ALA A  71      35.030 -35.013 -48.665  1.00  3.290          H  
ATOM   1118  N   TRP A  72      36.931 -36.542 -47.178  1.00  2.050          N  
ATOM   1119  CA  TRP A  72      37.733 -37.761 -47.228  1.00  2.830          C  
ATOM   1120  C   TRP A  72      38.238 -38.105 -45.820  1.00  3.190          C  
ATOM   1121  O   TRP A  72      38.349 -39.275 -45.447  1.00  3.890          O  
ATOM   1122  CB  TRP A  72      38.897 -37.566 -48.198  1.00  3.650          C  
ATOM   1123  CG  TRP A  72      38.462 -37.375 -49.641  1.00  3.650          C  
ATOM   1124  CD1 TRP A  72      37.284 -37.764 -50.213  1.00  3.650          C  
ATOM   1125  CD2 TRP A  72      39.216 -36.724 -50.696  1.00  3.650          C  
ATOM   1126  NE1 TRP A  72      37.266 -37.416 -51.538  1.00  3.650          N  
ATOM   1127  CE2 TRP A  72      38.436 -36.780 -51.848  1.00  3.650          C  
ATOM   1128  CE3 TRP A  72      40.470 -36.107 -50.752  1.00  3.650          C  
ATOM   1129  CZ2 TRP A  72      38.869 -36.255 -53.049  1.00  3.650          C  
ATOM   1130  CZ3 TRP A  72      40.897 -35.568 -51.955  1.00  3.650          C  
ATOM   1131  CH2 TRP A  72      40.117 -35.642 -53.074  1.00  3.650          C  
ATOM   1132  H   TRP A  72      37.182 -35.737 -47.764  1.00  2.460          H  
ATOM   1133  HA  TRP A  72      37.111 -38.583 -47.572  1.00  3.400          H  
ATOM   1134 1HB  TRP A  72      39.476 -36.706 -47.903  1.00  4.380          H  
ATOM   1135 2HB  TRP A  72      39.554 -38.431 -48.152  1.00  4.380          H  
ATOM   1136  HD1 TRP A  72      36.474 -38.277 -49.704  1.00  4.380          H  
ATOM   1137  HE1 TRP A  72      36.508 -37.597 -52.180  1.00  4.380          H  
ATOM   1138  HE3 TRP A  72      41.097 -36.047 -49.865  1.00  4.380          H  
ATOM   1139  HZ2 TRP A  72      38.261 -36.304 -53.950  1.00  4.380          H  
ATOM   1140  HZ3 TRP A  72      41.871 -35.084 -51.986  1.00  4.380          H  
ATOM   1141  HH2 TRP A  72      40.482 -35.212 -54.005  1.00  4.380          H  
ATOM   1142  N   GLN A  73      38.446 -37.060 -45.015  1.00  3.040          N  
ATOM   1143  CA  GLN A  73      38.873 -37.150 -43.617  1.00  3.810          C  
ATOM   1144  C   GLN A  73      37.696 -37.326 -42.618  1.00  3.700          C  
ATOM   1145  O   GLN A  73      37.924 -37.281 -41.409  1.00  3.890          O  
ATOM   1146  CB  GLN A  73      39.669 -35.903 -43.211  1.00  5.030          C  
ATOM   1147  CG  GLN A  73      40.966 -35.710 -43.970  1.00  5.030          C  
ATOM   1148  CD  GLN A  73      41.666 -34.418 -43.602  1.00  5.030          C  
ATOM   1149  OE1 GLN A  73      41.702 -34.027 -42.433  1.00  5.030          O  
ATOM   1150  NE2 GLN A  73      42.236 -33.750 -44.598  1.00  5.030          N  
ATOM   1151  H   GLN A  73      38.411 -36.136 -45.458  1.00  3.650          H  
ATOM   1152  HA  GLN A  73      39.521 -38.019 -43.519  1.00  4.570          H  
ATOM   1153 1HB  GLN A  73      39.057 -35.028 -43.325  1.00  6.030          H  
ATOM   1154 2HB  GLN A  73      39.924 -35.974 -42.156  1.00  6.030          H  
ATOM   1155 1HG  GLN A  73      41.630 -36.540 -43.745  1.00  6.030          H  
ATOM   1156 2HG  GLN A  73      40.748 -35.688 -45.035  1.00  6.030          H  
ATOM   1157 1HE2 GLN A  73      42.723 -32.892 -44.417  1.00  6.030          H  
ATOM   1158 2HE2 GLN A  73      42.205 -34.115 -45.533  1.00  6.030          H  
ATOM   1159  N   LYS A  74      36.459 -37.527 -43.123  1.00  3.480          N  
ATOM   1160  CA  LYS A  74      35.216 -37.735 -42.352  1.00  3.680          C  
ATOM   1161  C   LYS A  74      34.615 -36.500 -41.656  1.00  3.400          C  
ATOM   1162  O   LYS A  74      33.994 -36.623 -40.601  1.00  3.820          O  
ATOM   1163  CB  LYS A  74      35.446 -38.795 -41.268  1.00  5.070          C  
ATOM   1164  CG  LYS A  74      35.963 -40.146 -41.753  1.00  5.070          C  
ATOM   1165  CD  LYS A  74      36.241 -41.052 -40.563  1.00  5.070          C  
ATOM   1166  CE  LYS A  74      36.780 -42.401 -40.972  1.00  5.070          C  
ATOM   1167  NZ  LYS A  74      37.101 -43.235 -39.780  1.00  5.070          N  
ATOM   1168  H   LYS A  74      36.339 -37.528 -44.137  1.00  4.180          H  
ATOM   1169  HA  LYS A  74      34.466 -38.107 -43.051  1.00  4.420          H  
ATOM   1170 1HB  LYS A  74      36.076 -38.421 -40.469  1.00  6.090          H  
ATOM   1171 2HB  LYS A  74      34.487 -39.008 -40.819  1.00  6.090          H  
ATOM   1172 1HG  LYS A  74      35.206 -40.612 -42.385  1.00  6.090          H  
ATOM   1173 2HG  LYS A  74      36.872 -40.025 -42.335  1.00  6.090          H  
ATOM   1174 1HD  LYS A  74      36.965 -40.566 -39.905  1.00  6.090          H  
ATOM   1175 2HD  LYS A  74      35.337 -41.206 -40.000  1.00  6.090          H  
ATOM   1176 1HE  LYS A  74      36.028 -42.919 -41.571  1.00  6.090          H  
ATOM   1177 2HE  LYS A  74      37.681 -42.267 -41.569  1.00  6.090          H  
ATOM   1178 1HZ  LYS A  74      37.451 -44.131 -40.075  1.00  6.090          H  
ATOM   1179 2HZ  LYS A  74      37.798 -42.767 -39.217  1.00  6.090          H  
ATOM   1180 3HZ  LYS A  74      36.251 -43.365 -39.223  1.00  6.090          H  
ATOM   1181  N   MET A  75      34.734 -35.326 -42.258  1.00  3.180          N  
ATOM   1182  CA  MET A  75      34.099 -34.117 -41.738  1.00  3.100          C  
ATOM   1183  C   MET A  75      32.638 -33.962 -42.203  1.00  2.190          C  
ATOM   1184  O   MET A  75      32.324 -34.181 -43.374  1.00  2.570          O  
ATOM   1185  CB  MET A  75      34.899 -32.928 -42.198  1.00  4.370          C  
ATOM   1186  CG  MET A  75      34.423 -31.594 -41.690  1.00  4.370          C  
ATOM   1187  SD  MET A  75      35.360 -30.256 -42.327  1.00  4.370          S  
ATOM   1188  CE  MET A  75      34.714 -30.279 -43.992  1.00  4.370          C  
ATOM   1189  H   MET A  75      35.303 -35.247 -43.104  1.00  3.820          H  
ATOM   1190  HA  MET A  75      34.109 -34.163 -40.650  1.00  3.720          H  
ATOM   1191 1HB  MET A  75      35.931 -33.055 -41.870  1.00  5.250          H  
ATOM   1192 2HB  MET A  75      34.900 -32.943 -43.268  1.00  5.250          H  
ATOM   1193 1HG  MET A  75      33.382 -31.425 -41.955  1.00  5.250          H  
ATOM   1194 2HG  MET A  75      34.517 -31.583 -40.612  1.00  5.250          H  
ATOM   1195 1HE  MET A  75      35.174 -29.478 -44.556  1.00  5.250          H  
ATOM   1196 2HE  MET A  75      34.910 -31.209 -44.489  1.00  5.250          H  
ATOM   1197 3HE  MET A  75      33.649 -30.146 -43.952  1.00  5.250          H  
ATOM   1198  N   ARG A  76      31.751 -33.536 -41.299  1.00  1.570          N  
ATOM   1199  CA  ARG A  76      30.347 -33.284 -41.644  1.00  1.430          C  
ATOM   1200  C   ARG A  76      30.172 -32.111 -42.617  1.00  1.340          C  
ATOM   1201  O   ARG A  76      30.575 -30.980 -42.318  1.00  1.330          O  
ATOM   1202  CB  ARG A  76      29.534 -32.933 -40.405  1.00  2.060          C  
ATOM   1203  CG  ARG A  76      29.347 -34.017 -39.366  1.00  2.060          C  
ATOM   1204  CD  ARG A  76      28.606 -33.470 -38.191  1.00  2.060          C  
ATOM   1205  NE  ARG A  76      27.199 -33.139 -38.523  1.00  2.060          N  
ATOM   1206  CZ  ARG A  76      26.378 -32.322 -37.805  1.00  2.060          C  
ATOM   1207  NH1 ARG A  76      26.811 -31.708 -36.732  1.00  2.060          N  
ATOM   1208  NH2 ARG A  76      25.126 -32.140 -38.200  1.00  2.060          N  
ATOM   1209  H   ARG A  76      32.064 -33.411 -40.350  1.00  1.880          H  
ATOM   1210  HA  ARG A  76      29.942 -34.186 -42.103  1.00  1.720          H  
ATOM   1211 1HB  ARG A  76      29.983 -32.083 -39.906  1.00  2.470          H  
ATOM   1212 2HB  ARG A  76      28.541 -32.617 -40.721  1.00  2.470          H  
ATOM   1213 1HG  ARG A  76      28.774 -34.845 -39.788  1.00  2.470          H  
ATOM   1214 2HG  ARG A  76      30.318 -34.378 -39.026  1.00  2.470          H  
ATOM   1215 1HD  ARG A  76      28.608 -34.215 -37.398  1.00  2.470          H  
ATOM   1216 2HD  ARG A  76      29.109 -32.566 -37.848  1.00  2.470          H  
ATOM   1217  HE  ARG A  76      26.805 -33.581 -39.339  1.00  2.470          H  
ATOM   1218 1HH1 ARG A  76      27.782 -31.816 -36.438  1.00  2.470          H  
ATOM   1219 2HH1 ARG A  76      26.200 -31.101 -36.211  1.00  2.470          H  
ATOM   1220 1HH2 ARG A  76      24.785 -32.603 -39.029  1.00  2.470          H  
ATOM   1221 2HH2 ARG A  76      24.513 -31.531 -37.678  1.00  2.470          H  
ATOM   1222  N   GLU A  77      29.464 -32.364 -43.719  1.00  1.460          N  
ATOM   1223  CA  GLU A  77      29.207 -31.371 -44.764  1.00  1.540          C  
ATOM   1224  C   GLU A  77      28.252 -30.272 -44.363  1.00  1.510          C  
ATOM   1225  O   GLU A  77      28.535 -29.082 -44.525  1.00  1.560          O  
ATOM   1226  CB  GLU A  77      28.601 -32.069 -45.979  1.00  2.120          C  
ATOM   1227  CG  GLU A  77      28.373 -31.172 -47.168  1.00  2.120          C  
ATOM   1228  CD  GLU A  77      27.868 -31.907 -48.360  1.00  2.120          C  
ATOM   1229  OE1 GLU A  77      27.704 -33.101 -48.275  1.00  2.120          O  
ATOM   1230  OE2 GLU A  77      27.662 -31.275 -49.381  1.00  2.120          O  
ATOM   1231  H   GLU A  77      29.158 -33.316 -43.872  1.00  1.750          H  
ATOM   1232  HA  GLU A  77      30.149 -30.899 -45.029  1.00  1.850          H  
ATOM   1233 1HB  GLU A  77      29.209 -32.910 -46.267  1.00  2.550          H  
ATOM   1234 2HB  GLU A  77      27.623 -32.469 -45.705  1.00  2.550          H  
ATOM   1235 1HG  GLU A  77      27.646 -30.405 -46.904  1.00  2.550          H  
ATOM   1236 2HG  GLU A  77      29.304 -30.678 -47.409  1.00  2.550          H  
ATOM   1237  N   ASP A  78      27.112 -30.679 -43.815  1.00  1.510          N  
ATOM   1238  CA  ASP A  78      26.045 -29.754 -43.468  1.00  1.640          C  
ATOM   1239  C   ASP A  78      26.487 -28.725 -42.456  1.00  1.470          C  
ATOM   1240  O   ASP A  78      26.084 -27.564 -42.513  1.00  1.680          O  
ATOM   1241  CB  ASP A  78      24.879 -30.528 -42.857  1.00  2.240          C  
ATOM   1242  CG  ASP A  78      24.135 -31.394 -43.845  1.00  2.240          C  
ATOM   1243  OD1 ASP A  78      24.249 -31.191 -45.033  1.00  2.240          O  
ATOM   1244  OD2 ASP A  78      23.490 -32.320 -43.397  1.00  2.240          O  
ATOM   1245  H   ASP A  78      26.963 -31.668 -43.700  1.00  1.810          H  
ATOM   1246  HA  ASP A  78      25.720 -29.240 -44.374  1.00  1.970          H  
ATOM   1247 1HB  ASP A  78      25.249 -31.157 -42.052  1.00  2.690          H  
ATOM   1248 2HB  ASP A  78      24.177 -29.821 -42.416  1.00  2.690          H  
ATOM   1249  N   GLN A  79      27.325 -29.150 -41.524  1.00  1.280          N  
ATOM   1250  CA  GLN A  79      27.772 -28.249 -40.495  1.00  1.270          C  
ATOM   1251  C   GLN A  79      28.931 -27.393 -41.001  1.00  1.110          C  
ATOM   1252  O   GLN A  79      28.919 -26.175 -40.815  1.00  1.100          O  
ATOM   1253  CB  GLN A  79      28.142 -29.034 -39.244  1.00  1.780          C  
ATOM   1254  CG  GLN A  79      28.437 -28.174 -38.063  1.00  1.780          C  
ATOM   1255  CD  GLN A  79      28.715 -28.961 -36.826  1.00  1.780          C  
ATOM   1256  OE1 GLN A  79      28.979 -30.170 -36.872  1.00  1.780          O  
ATOM   1257  NE2 GLN A  79      28.666 -28.285 -35.689  1.00  1.780          N  
ATOM   1258  H   GLN A  79      27.613 -30.116 -41.524  1.00  1.540          H  
ATOM   1259  HA  GLN A  79      26.951 -27.577 -40.245  1.00  1.520          H  
ATOM   1260 1HB  GLN A  79      27.325 -29.697 -38.984  1.00  2.140          H  
ATOM   1261 2HB  GLN A  79      29.013 -29.655 -39.449  1.00  2.140          H  
ATOM   1262 1HG  GLN A  79      29.291 -27.578 -38.278  1.00  2.140          H  
ATOM   1263 2HG  GLN A  79      27.578 -27.529 -37.874  1.00  2.140          H  
ATOM   1264 1HE2 GLN A  79      28.849 -28.746 -34.819  1.00  2.140          H  
ATOM   1265 2HE2 GLN A  79      28.452 -27.308 -35.696  1.00  2.140          H  
ATOM   1266  N   TYR A  80      29.913 -28.001 -41.680  1.00  1.090          N  
ATOM   1267  CA  TYR A  80      31.062 -27.248 -42.154  1.00  1.060          C  
ATOM   1268  C   TYR A  80      30.709 -26.114 -43.082  1.00  0.920          C  
ATOM   1269  O   TYR A  80      31.144 -24.984 -42.864  1.00  0.860          O  
ATOM   1270  CB  TYR A  80      32.028 -28.151 -42.881  1.00  1.500          C  
ATOM   1271  CG  TYR A  80      33.197 -27.441 -43.503  1.00  1.500          C  
ATOM   1272  CD1 TYR A  80      34.237 -27.016 -42.703  1.00  1.500          C  
ATOM   1273  CD2 TYR A  80      33.258 -27.265 -44.881  1.00  1.500          C  
ATOM   1274  CE1 TYR A  80      35.328 -26.417 -43.262  1.00  1.500          C  
ATOM   1275  CE2 TYR A  80      34.356 -26.669 -45.435  1.00  1.500          C  
ATOM   1276  CZ  TYR A  80      35.384 -26.249 -44.638  1.00  1.500          C  
ATOM   1277  OH  TYR A  80      36.464 -25.653 -45.204  1.00  1.500          O  
ATOM   1278  H   TYR A  80      29.903 -29.010 -41.855  1.00  1.310          H  
ATOM   1279  HA  TYR A  80      31.563 -26.817 -41.289  1.00  1.270          H  
ATOM   1280 1HB  TYR A  80      32.418 -28.882 -42.206  1.00  1.800          H  
ATOM   1281 2HB  TYR A  80      31.496 -28.692 -43.667  1.00  1.800          H  
ATOM   1282  HD1 TYR A  80      34.189 -27.166 -41.628  1.00  1.800          H  
ATOM   1283  HD2 TYR A  80      32.444 -27.607 -45.515  1.00  1.800          H  
ATOM   1284  HE1 TYR A  80      36.143 -26.079 -42.626  1.00  1.800          H  
ATOM   1285  HE2 TYR A  80      34.418 -26.531 -46.510  1.00  1.800          H  
ATOM   1286  HH  TYR A  80      37.062 -25.353 -44.518  1.00  1.800          H  
ATOM   1287  N   LYS A  81      29.936 -26.396 -44.131  1.00  0.930          N  
ATOM   1288  CA  LYS A  81      29.650 -25.352 -45.097  1.00  0.930          C  
ATOM   1289  C   LYS A  81      28.943 -24.156 -44.464  1.00  0.860          C  
ATOM   1290  O   LYS A  81      29.248 -23.006 -44.799  1.00  0.850          O  
ATOM   1291  CB  LYS A  81      28.865 -25.938 -46.266  1.00  1.300          C  
ATOM   1292  CG  LYS A  81      29.724 -26.847 -47.170  1.00  1.300          C  
ATOM   1293  CD  LYS A  81      28.913 -27.469 -48.301  1.00  1.300          C  
ATOM   1294  CE  LYS A  81      29.808 -28.272 -49.253  1.00  1.300          C  
ATOM   1295  NZ  LYS A  81      29.016 -28.976 -50.315  1.00  1.300          N  
ATOM   1296  H   LYS A  81      29.561 -27.344 -44.261  1.00  1.120          H  
ATOM   1297  HA  LYS A  81      30.603 -24.992 -45.487  1.00  1.120          H  
ATOM   1298 1HB  LYS A  81      28.034 -26.535 -45.878  1.00  1.560          H  
ATOM   1299 2HB  LYS A  81      28.447 -25.134 -46.870  1.00  1.560          H  
ATOM   1300 1HG  LYS A  81      30.550 -26.271 -47.589  1.00  1.560          H  
ATOM   1301 2HG  LYS A  81      30.142 -27.653 -46.563  1.00  1.560          H  
ATOM   1302 1HD  LYS A  81      28.161 -28.139 -47.878  1.00  1.560          H  
ATOM   1303 2HD  LYS A  81      28.405 -26.690 -48.864  1.00  1.560          H  
ATOM   1304 1HE  LYS A  81      30.501 -27.585 -49.730  1.00  1.560          H  
ATOM   1305 2HE  LYS A  81      30.377 -29.006 -48.689  1.00  1.560          H  
ATOM   1306 1HZ  LYS A  81      29.637 -29.481 -50.923  1.00  1.560          H  
ATOM   1307 2HZ  LYS A  81      28.375 -29.660 -49.879  1.00  1.560          H  
ATOM   1308 3HZ  LYS A  81      28.485 -28.315 -50.854  1.00  1.560          H  
ATOM   1309  N   LYS A  82      28.009 -24.412 -43.542  1.00  0.910          N  
ATOM   1310  CA  LYS A  82      27.314 -23.327 -42.864  1.00  1.020          C  
ATOM   1311  C   LYS A  82      28.270 -22.549 -41.969  1.00  0.950          C  
ATOM   1312  O   LYS A  82      28.239 -21.304 -41.946  1.00  1.000          O  
ATOM   1313  CB  LYS A  82      26.140 -23.862 -42.047  1.00  1.380          C  
ATOM   1314  CG  LYS A  82      24.968 -24.361 -42.888  1.00  1.380          C  
ATOM   1315  CD  LYS A  82      23.833 -24.887 -42.012  1.00  1.380          C  
ATOM   1316  CE  LYS A  82      22.656 -25.377 -42.854  1.00  1.380          C  
ATOM   1317  NZ  LYS A  82      21.543 -25.910 -42.010  1.00  1.380          N  
ATOM   1318  H   LYS A  82      27.772 -25.375 -43.333  1.00  1.090          H  
ATOM   1319  HA  LYS A  82      26.928 -22.640 -43.618  1.00  1.220          H  
ATOM   1320 1HB  LYS A  82      26.487 -24.701 -41.433  1.00  1.660          H  
ATOM   1321 2HB  LYS A  82      25.780 -23.087 -41.373  1.00  1.660          H  
ATOM   1322 1HG  LYS A  82      24.600 -23.550 -43.516  1.00  1.660          H  
ATOM   1323 2HG  LYS A  82      25.318 -25.168 -43.534  1.00  1.660          H  
ATOM   1324 1HD  LYS A  82      24.207 -25.722 -41.413  1.00  1.660          H  
ATOM   1325 2HD  LYS A  82      23.490 -24.102 -41.340  1.00  1.660          H  
ATOM   1326 1HE  LYS A  82      22.280 -24.552 -43.456  1.00  1.660          H  
ATOM   1327 2HE  LYS A  82      23.003 -26.170 -43.520  1.00  1.660          H  
ATOM   1328 1HZ  LYS A  82      20.788 -26.224 -42.604  1.00  1.660          H  
ATOM   1329 2HZ  LYS A  82      21.881 -26.686 -41.457  1.00  1.660          H  
ATOM   1330 3HZ  LYS A  82      21.205 -25.182 -41.396  1.00  1.660          H  
ATOM   1331  N   ASN A  83      29.146 -23.266 -41.245  1.00  0.920          N  
ATOM   1332  CA  ASN A  83      30.094 -22.593 -40.378  1.00  0.990          C  
ATOM   1333  C   ASN A  83      31.030 -21.712 -41.178  1.00  0.880          C  
ATOM   1334  O   ASN A  83      31.318 -20.594 -40.751  1.00  0.940          O  
ATOM   1335  CB  ASN A  83      30.926 -23.573 -39.571  1.00  1.360          C  
ATOM   1336  CG  ASN A  83      30.210 -24.251 -38.445  1.00  1.360          C  
ATOM   1337  OD1 ASN A  83      30.409 -25.444 -38.239  1.00  1.360          O  
ATOM   1338  ND2 ASN A  83      29.409 -23.531 -37.701  1.00  1.360          N  
ATOM   1339  H   ASN A  83      29.115 -24.294 -41.261  1.00  1.100          H  
ATOM   1340  HA  ASN A  83      29.541 -21.943 -39.703  1.00  1.190          H  
ATOM   1341 1HB  ASN A  83      31.311 -24.342 -40.244  1.00  1.630          H  
ATOM   1342 2HB  ASN A  83      31.782 -23.046 -39.162  1.00  1.630          H  
ATOM   1343 1HD2 ASN A  83      28.924 -23.953 -36.934  1.00  1.630          H  
ATOM   1344 2HD2 ASN A  83      29.279 -22.561 -37.891  1.00  1.630          H  
ATOM   1345  N   GLU A  84      31.479 -22.179 -42.346  1.00  0.780          N  
ATOM   1346  CA  GLU A  84      32.390 -21.380 -43.145  1.00  0.790          C  
ATOM   1347  C   GLU A  84      31.735 -20.154 -43.747  1.00  0.710          C  
ATOM   1348  O   GLU A  84      32.337 -19.082 -43.752  1.00  0.760          O  
ATOM   1349  CB  GLU A  84      33.022 -22.204 -44.239  1.00  1.100          C  
ATOM   1350  CG  GLU A  84      33.994 -23.211 -43.744  1.00  1.100          C  
ATOM   1351  CD  GLU A  84      35.131 -22.612 -43.044  1.00  1.100          C  
ATOM   1352  OE1 GLU A  84      35.728 -21.727 -43.588  1.00  1.100          O  
ATOM   1353  OE2 GLU A  84      35.409 -23.022 -41.948  1.00  1.100          O  
ATOM   1354  H   GLU A  84      31.230 -23.129 -42.638  1.00  0.940          H  
ATOM   1355  HA  GLU A  84      33.191 -21.044 -42.491  1.00  0.950          H  
ATOM   1356 1HB  GLU A  84      32.240 -22.727 -44.793  1.00  1.320          H  
ATOM   1357 2HB  GLU A  84      33.530 -21.542 -44.918  1.00  1.320          H  
ATOM   1358 1HG  GLU A  84      33.490 -23.913 -43.083  1.00  1.320          H  
ATOM   1359 2HG  GLU A  84      34.362 -23.744 -44.589  1.00  1.320          H  
ATOM   1360  N   GLU A  85      30.487 -20.250 -44.213  1.00  0.700          N  
ATOM   1361  CA  GLU A  85      29.881 -19.030 -44.728  1.00  0.750          C  
ATOM   1362  C   GLU A  85      29.819 -17.991 -43.606  1.00  0.740          C  
ATOM   1363  O   GLU A  85      30.155 -16.818 -43.812  1.00  0.760          O  
ATOM   1364  CB  GLU A  85      28.489 -19.274 -45.306  1.00  1.030          C  
ATOM   1365  CG  GLU A  85      27.853 -18.008 -45.901  1.00  1.030          C  
ATOM   1366  CD  GLU A  85      26.519 -18.245 -46.531  1.00  1.030          C  
ATOM   1367  OE1 GLU A  85      26.089 -19.368 -46.574  1.00  1.030          O  
ATOM   1368  OE2 GLU A  85      25.917 -17.292 -46.959  1.00  1.030          O  
ATOM   1369  H   GLU A  85      29.996 -21.153 -44.248  1.00  0.840          H  
ATOM   1370  HA  GLU A  85      30.515 -18.637 -45.521  1.00  0.900          H  
ATOM   1371 1HB  GLU A  85      28.551 -20.030 -46.090  1.00  1.240          H  
ATOM   1372 2HB  GLU A  85      27.834 -19.665 -44.524  1.00  1.240          H  
ATOM   1373 1HG  GLU A  85      27.731 -17.266 -45.110  1.00  1.240          H  
ATOM   1374 2HG  GLU A  85      28.530 -17.590 -46.644  1.00  1.240          H  
ATOM   1375  N   THR A  86      29.428 -18.446 -42.402  1.00  0.800          N  
ATOM   1376  CA  THR A  86      29.320 -17.578 -41.236  1.00  0.930          C  
ATOM   1377  C   THR A  86      30.683 -16.992 -40.875  1.00  0.890          C  
ATOM   1378  O   THR A  86      30.794 -15.786 -40.610  1.00  0.940          O  
ATOM   1379  CB  THR A  86      28.756 -18.353 -40.022  1.00  1.250          C  
ATOM   1380  OG1 THR A  86      27.435 -18.831 -40.328  1.00  1.250          O  
ATOM   1381  CG2 THR A  86      28.687 -17.431 -38.805  1.00  1.250          C  
ATOM   1382  H   THR A  86      29.158 -19.428 -42.304  1.00  0.960          H  
ATOM   1383  HA  THR A  86      28.645 -16.762 -41.473  1.00  1.120          H  
ATOM   1384  HB  THR A  86      29.394 -19.201 -39.796  1.00  1.500          H  
ATOM   1385  HG1 THR A  86      27.501 -19.558 -40.976  1.00  1.500          H  
ATOM   1386 1HG2 THR A  86      28.281 -17.985 -37.964  1.00  1.500          H  
ATOM   1387 2HG2 THR A  86      29.680 -17.070 -38.551  1.00  1.500          H  
ATOM   1388 3HG2 THR A  86      28.040 -16.584 -39.029  1.00  1.500          H  
ATOM   1389  N   LEU A  87      31.718 -17.837 -40.879  1.00  0.880          N  
ATOM   1390  CA  LEU A  87      33.073 -17.430 -40.563  1.00  1.000          C  
ATOM   1391  C   LEU A  87      33.536 -16.333 -41.474  1.00  0.920          C  
ATOM   1392  O   LEU A  87      34.071 -15.331 -41.001  1.00  0.990          O  
ATOM   1393  CB  LEU A  87      34.046 -18.593 -40.772  1.00  1.350          C  
ATOM   1394  CG  LEU A  87      35.544 -18.292 -40.570  1.00  1.350          C  
ATOM   1395  CD1 LEU A  87      35.834 -17.938 -39.104  1.00  1.350          C  
ATOM   1396  CD2 LEU A  87      36.341 -19.470 -41.068  1.00  1.350          C  
ATOM   1397  H   LEU A  87      31.547 -18.822 -41.070  1.00  1.060          H  
ATOM   1398  HA  LEU A  87      33.094 -17.083 -39.534  1.00  1.200          H  
ATOM   1399 1HB  LEU A  87      33.763 -19.408 -40.109  1.00  1.620          H  
ATOM   1400 2HB  LEU A  87      33.937 -18.940 -41.790  1.00  1.620          H  
ATOM   1401  HG  LEU A  87      35.820 -17.436 -41.168  1.00  1.620          H  
ATOM   1402 1HD1 LEU A  87      36.897 -17.720 -38.987  1.00  1.620          H  
ATOM   1403 2HD1 LEU A  87      35.261 -17.061 -38.810  1.00  1.620          H  
ATOM   1404 3HD1 LEU A  87      35.566 -18.770 -38.469  1.00  1.620          H  
ATOM   1405 1HD2 LEU A  87      37.385 -19.244 -40.960  1.00  1.620          H  
ATOM   1406 2HD2 LEU A  87      36.094 -20.366 -40.508  1.00  1.620          H  
ATOM   1407 3HD2 LEU A  87      36.117 -19.645 -42.123  1.00  1.620          H  
ATOM   1408  N   LEU A  88      33.360 -16.519 -42.780  1.00  0.810          N  
ATOM   1409  CA  LEU A  88      33.814 -15.524 -43.724  1.00  0.810          C  
ATOM   1410  C   LEU A  88      33.077 -14.215 -43.512  1.00  0.760          C  
ATOM   1411  O   LEU A  88      33.692 -13.151 -43.468  1.00  0.800          O  
ATOM   1412  CB  LEU A  88      33.572 -16.034 -45.147  1.00  1.130          C  
ATOM   1413  CG  LEU A  88      34.435 -17.243 -45.621  1.00  1.130          C  
ATOM   1414  CD1 LEU A  88      33.910 -17.701 -46.980  1.00  1.130          C  
ATOM   1415  CD2 LEU A  88      35.918 -16.864 -45.700  1.00  1.130          C  
ATOM   1416  H   LEU A  88      32.923 -17.386 -43.113  1.00  0.970          H  
ATOM   1417  HA  LEU A  88      34.870 -15.344 -43.561  1.00  0.970          H  
ATOM   1418 1HB  LEU A  88      32.525 -16.345 -45.211  1.00  1.360          H  
ATOM   1419 2HB  LEU A  88      33.717 -15.227 -45.834  1.00  1.360          H  
ATOM   1420  HG  LEU A  88      34.321 -18.067 -44.918  1.00  1.360          H  
ATOM   1421 1HD1 LEU A  88      34.484 -18.564 -47.325  1.00  1.360          H  
ATOM   1422 2HD1 LEU A  88      32.864 -17.979 -46.881  1.00  1.360          H  
ATOM   1423 3HD1 LEU A  88      34.005 -16.894 -47.710  1.00  1.360          H  
ATOM   1424 1HD2 LEU A  88      36.493 -17.730 -46.037  1.00  1.360          H  
ATOM   1425 2HD2 LEU A  88      36.052 -16.058 -46.402  1.00  1.360          H  
ATOM   1426 3HD2 LEU A  88      36.301 -16.557 -44.730  1.00  1.360          H  
ATOM   1427  N   ASN A  89      31.768 -14.259 -43.256  1.00  0.730          N  
ATOM   1428  CA  ASN A  89      31.072 -12.998 -43.058  1.00  0.760          C  
ATOM   1429  C   ASN A  89      31.649 -12.240 -41.859  1.00  0.790          C  
ATOM   1430  O   ASN A  89      31.874 -11.017 -41.936  1.00  0.820          O  
ATOM   1431  CB  ASN A  89      29.587 -13.247 -42.856  1.00  1.050          C  
ATOM   1432  CG  ASN A  89      28.874 -13.642 -44.123  1.00  1.050          C  
ATOM   1433  OD1 ASN A  89      29.359 -13.400 -45.230  1.00  1.050          O  
ATOM   1434  ND2 ASN A  89      27.722 -14.245 -43.988  1.00  1.050          N  
ATOM   1435  H   ASN A  89      31.253 -15.148 -43.287  1.00  0.880          H  
ATOM   1436  HA  ASN A  89      31.219 -12.377 -43.942  1.00  0.910          H  
ATOM   1437 1HB  ASN A  89      29.457 -14.046 -42.123  1.00  1.260          H  
ATOM   1438 2HB  ASN A  89      29.120 -12.352 -42.450  1.00  1.260          H  
ATOM   1439 1HD2 ASN A  89      27.210 -14.519 -44.806  1.00  1.260          H  
ATOM   1440 2HD2 ASN A  89      27.351 -14.429 -43.080  1.00  1.260          H  
ATOM   1441  N   LYS A  90      31.944 -12.973 -40.774  1.00  0.850          N  
ATOM   1442  CA  LYS A  90      32.506 -12.376 -39.571  1.00  0.950          C  
ATOM   1443  C   LYS A  90      33.945 -11.894 -39.750  1.00  0.950          C  
ATOM   1444  O   LYS A  90      34.295 -10.806 -39.266  1.00  0.990          O  
ATOM   1445  CB  LYS A  90      32.429 -13.362 -38.406  1.00  1.290          C  
ATOM   1446  CG  LYS A  90      31.015 -13.603 -37.881  1.00  1.290          C  
ATOM   1447  CD  LYS A  90      31.010 -14.607 -36.736  1.00  1.290          C  
ATOM   1448  CE  LYS A  90      29.607 -14.809 -36.171  1.00  1.290          C  
ATOM   1449  NZ  LYS A  90      29.589 -15.823 -35.075  1.00  1.290          N  
ATOM   1450  H   LYS A  90      31.704 -13.973 -40.779  1.00  1.020          H  
ATOM   1451  HA  LYS A  90      31.901 -11.507 -39.318  1.00  1.140          H  
ATOM   1452 1HB  LYS A  90      32.832 -14.327 -38.732  1.00  1.550          H  
ATOM   1453 2HB  LYS A  90      33.048 -13.006 -37.584  1.00  1.550          H  
ATOM   1454 1HG  LYS A  90      30.589 -12.660 -37.540  1.00  1.550          H  
ATOM   1455 2HG  LYS A  90      30.396 -13.986 -38.694  1.00  1.550          H  
ATOM   1456 1HD  LYS A  90      31.383 -15.565 -37.103  1.00  1.550          H  
ATOM   1457 2HD  LYS A  90      31.668 -14.260 -35.942  1.00  1.550          H  
ATOM   1458 1HE  LYS A  90      29.243 -13.860 -35.779  1.00  1.550          H  
ATOM   1459 2HE  LYS A  90      28.945 -15.135 -36.967  1.00  1.550          H  
ATOM   1460 1HZ  LYS A  90      28.645 -15.927 -34.726  1.00  1.550          H  
ATOM   1461 2HZ  LYS A  90      29.915 -16.713 -35.428  1.00  1.550          H  
ATOM   1462 3HZ  LYS A  90      30.192 -15.520 -34.324  1.00  1.550          H  
ATOM   1463  N   LEU A  91      34.793 -12.691 -40.419  1.00  0.980          N  
ATOM   1464  CA  LEU A  91      36.179 -12.292 -40.601  1.00  1.090          C  
ATOM   1465  C   LEU A  91      36.278 -11.086 -41.501  1.00  1.030          C  
ATOM   1466  O   LEU A  91      37.045 -10.169 -41.206  1.00  1.110          O  
ATOM   1467  CB  LEU A  91      37.026 -13.414 -41.218  1.00  1.480          C  
ATOM   1468  CG  LEU A  91      37.314 -14.679 -40.364  1.00  1.480          C  
ATOM   1469  CD1 LEU A  91      38.036 -15.686 -41.259  1.00  1.480          C  
ATOM   1470  CD2 LEU A  91      38.154 -14.333 -39.133  1.00  1.480          C  
ATOM   1471  H   LEU A  91      34.472 -13.592 -40.776  1.00  1.180          H  
ATOM   1472  HA  LEU A  91      36.587 -12.017 -39.635  1.00  1.310          H  
ATOM   1473 1HB  LEU A  91      36.516 -13.756 -42.125  1.00  1.780          H  
ATOM   1474 2HB  LEU A  91      37.985 -12.998 -41.525  1.00  1.780          H  
ATOM   1475  HG  LEU A  91      36.382 -15.121 -40.041  1.00  1.780          H  
ATOM   1476 1HD1 LEU A  91      38.244 -16.596 -40.705  1.00  1.780          H  
ATOM   1477 2HD1 LEU A  91      37.412 -15.921 -42.124  1.00  1.780          H  
ATOM   1478 3HD1 LEU A  91      38.968 -15.264 -41.614  1.00  1.780          H  
ATOM   1479 1HD2 LEU A  91      38.352 -15.244 -38.565  1.00  1.780          H  
ATOM   1480 2HD2 LEU A  91      39.090 -13.888 -39.445  1.00  1.780          H  
ATOM   1481 3HD2 LEU A  91      37.622 -13.633 -38.497  1.00  1.780          H  
ATOM   1482  N   PHE A  92      35.476 -11.048 -42.567  1.00  0.940          N  
ATOM   1483  CA  PHE A  92      35.524  -9.933 -43.489  1.00  1.000          C  
ATOM   1484  C   PHE A  92      35.049  -8.682 -42.780  1.00  0.900          C  
ATOM   1485  O   PHE A  92      35.691  -7.636 -42.850  1.00  0.960          O  
ATOM   1486  CB  PHE A  92      34.672 -10.227 -44.717  1.00  1.380          C  
ATOM   1487  CG  PHE A  92      35.223 -11.344 -45.618  1.00  1.380          C  
ATOM   1488  CD1 PHE A  92      34.346 -12.108 -46.358  1.00  1.380          C  
ATOM   1489  CD2 PHE A  92      36.597 -11.652 -45.726  1.00  1.380          C  
ATOM   1490  CE1 PHE A  92      34.803 -13.121 -47.159  1.00  1.380          C  
ATOM   1491  CE2 PHE A  92      37.023 -12.666 -46.540  1.00  1.380          C  
ATOM   1492  CZ  PHE A  92      36.128 -13.392 -47.249  1.00  1.380          C  
ATOM   1493  H   PHE A  92      34.856 -11.839 -42.781  1.00  1.130          H  
ATOM   1494  HA  PHE A  92      36.541  -9.771 -43.798  1.00  1.200          H  
ATOM   1495 1HB  PHE A  92      33.669 -10.520 -44.394  1.00  1.650          H  
ATOM   1496 2HB  PHE A  92      34.574  -9.319 -45.315  1.00  1.650          H  
ATOM   1497  HD1 PHE A  92      33.272 -11.903 -46.303  1.00  1.650          H  
ATOM   1498  HD2 PHE A  92      37.347 -11.106 -45.174  1.00  1.650          H  
ATOM   1499  HE1 PHE A  92      34.091 -13.715 -47.738  1.00  1.650          H  
ATOM   1500  HE2 PHE A  92      38.092 -12.900 -46.617  1.00  1.650          H  
ATOM   1501  HZ  PHE A  92      36.473 -14.200 -47.898  1.00  1.650          H  
ATOM   1502  N   THR A  93      33.970  -8.792 -42.007  1.00  0.840          N  
ATOM   1503  CA  THR A  93      33.470  -7.629 -41.303  1.00  0.880          C  
ATOM   1504  C   THR A  93      34.547  -7.089 -40.373  1.00  0.910          C  
ATOM   1505  O   THR A  93      34.775  -5.873 -40.317  1.00  0.970          O  
ATOM   1506  CB  THR A  93      32.206  -7.973 -40.483  1.00  1.220          C  
ATOM   1507  OG1 THR A  93      31.166  -8.432 -41.368  1.00  1.220          O  
ATOM   1508  CG2 THR A  93      31.714  -6.720 -39.741  1.00  1.220          C  
ATOM   1509  H   THR A  93      33.439  -9.661 -41.964  1.00  1.010          H  
ATOM   1510  HA  THR A  93      33.220  -6.859 -42.029  1.00  1.060          H  
ATOM   1511  HB  THR A  93      32.435  -8.762 -39.766  1.00  1.460          H  
ATOM   1512  HG1 THR A  93      31.392  -9.333 -41.700  1.00  1.460          H  
ATOM   1513 1HG2 THR A  93      30.818  -6.970 -39.175  1.00  1.460          H  
ATOM   1514 2HG2 THR A  93      32.479  -6.358 -39.057  1.00  1.460          H  
ATOM   1515 3HG2 THR A  93      31.479  -5.941 -40.464  1.00  1.460          H  
ATOM   1516  N   THR A  94      35.211  -7.992 -39.643  1.00  0.970          N  
ATOM   1517  CA  THR A  94      36.238  -7.639 -38.681  1.00  1.160          C  
ATOM   1518  C   THR A  94      37.448  -6.942 -39.302  1.00  1.220          C  
ATOM   1519  O   THR A  94      37.885  -5.904 -38.790  1.00  1.320          O  
ATOM   1520  CB  THR A  94      36.726  -8.908 -37.941  1.00  1.550          C  
ATOM   1521  OG1 THR A  94      35.625  -9.503 -37.232  1.00  1.550          O  
ATOM   1522  CG2 THR A  94      37.831  -8.557 -36.945  1.00  1.550          C  
ATOM   1523  H   THR A  94      34.956  -8.979 -39.725  1.00  1.160          H  
ATOM   1524  HA  THR A  94      35.796  -6.960 -37.953  1.00  1.390          H  
ATOM   1525  HB  THR A  94      37.108  -9.626 -38.663  1.00  1.860          H  
ATOM   1526  HG1 THR A  94      35.005  -9.910 -37.880  1.00  1.860          H  
ATOM   1527 1HG2 THR A  94      38.148  -9.463 -36.436  1.00  1.860          H  
ATOM   1528 2HG2 THR A  94      38.686  -8.120 -37.458  1.00  1.860          H  
ATOM   1529 3HG2 THR A  94      37.446  -7.846 -36.216  1.00  1.860          H  
ATOM   1530  N   ILE A  95      37.997  -7.499 -40.395  1.00  1.240          N  
ATOM   1531  CA  ILE A  95      39.192  -6.908 -41.007  1.00  1.430          C  
ATOM   1532  C   ILE A  95      38.882  -5.591 -41.703  1.00  1.390          C  
ATOM   1533  O   ILE A  95      39.720  -4.685 -41.745  1.00  1.590          O  
ATOM   1534  CB  ILE A  95      39.906  -7.882 -41.995  1.00  1.930          C  
ATOM   1535  CG1 ILE A  95      38.999  -8.167 -43.232  1.00  1.930          C  
ATOM   1536  CG2 ILE A  95      40.306  -9.172 -41.245  1.00  1.930          C  
ATOM   1537  CD1 ILE A  95      39.604  -8.970 -44.347  1.00  1.930          C  
ATOM   1538  H   ILE A  95      37.586  -8.362 -40.764  1.00  1.490          H  
ATOM   1539  HA  ILE A  95      39.900  -6.696 -40.210  1.00  1.720          H  
ATOM   1540  HB  ILE A  95      40.808  -7.403 -42.375  1.00  2.310          H  
ATOM   1541 1HG1 ILE A  95      38.132  -8.653 -42.882  1.00  2.310          H  
ATOM   1542 2HG1 ILE A  95      38.716  -7.236 -43.694  1.00  2.310          H  
ATOM   1543 1HG2 ILE A  95      40.832  -9.847 -41.904  1.00  2.310          H  
ATOM   1544 2HG2 ILE A  95      40.952  -8.904 -40.419  1.00  2.310          H  
ATOM   1545 3HG2 ILE A  95      39.424  -9.666 -40.860  1.00  2.310          H  
ATOM   1546 1HD1 ILE A  95      38.873  -9.081 -45.146  1.00  2.310          H  
ATOM   1547 2HD1 ILE A  95      40.486  -8.452 -44.732  1.00  2.310          H  
ATOM   1548 3HD1 ILE A  95      39.884  -9.926 -43.997  1.00  2.310          H  
ATOM   1549  N   ASP A  96      37.670  -5.437 -42.225  1.00  1.200          N  
ATOM   1550  CA  ASP A  96      37.372  -4.181 -42.858  1.00  1.260          C  
ATOM   1551  C   ASP A  96      37.124  -3.114 -41.799  1.00  1.210          C  
ATOM   1552  O   ASP A  96      37.682  -2.008 -41.850  1.00  1.290          O  
ATOM   1553  CB  ASP A  96      36.135  -4.338 -43.729  1.00  1.740          C  
ATOM   1554  CG  ASP A  96      36.355  -5.209 -44.965  1.00  1.740          C  
ATOM   1555  OD1 ASP A  96      37.467  -5.402 -45.402  1.00  1.740          O  
ATOM   1556  OD2 ASP A  96      35.383  -5.669 -45.486  1.00  1.740          O  
ATOM   1557  H   ASP A  96      36.994  -6.210 -42.244  1.00  1.440          H  
ATOM   1558  HA  ASP A  96      38.225  -3.900 -43.467  1.00  1.510          H  
ATOM   1559 1HB  ASP A  96      35.342  -4.799 -43.132  1.00  2.090          H  
ATOM   1560 2HB  ASP A  96      35.778  -3.360 -44.041  1.00  2.090          H  
ATOM   1561  N   ALA A  97      36.305  -3.449 -40.797  1.00  1.200          N  
ATOM   1562  CA  ALA A  97      35.964  -2.505 -39.750  1.00  1.320          C  
ATOM   1563  C   ALA A  97      37.182  -2.075 -38.954  1.00  1.410          C  
ATOM   1564  O   ALA A  97      37.375  -0.883 -38.695  1.00  1.740          O  
ATOM   1565  CB  ALA A  97      34.944  -3.131 -38.819  1.00  1.800          C  
ATOM   1566  H   ALA A  97      35.862  -4.369 -40.781  1.00  1.440          H  
ATOM   1567  HA  ALA A  97      35.530  -1.625 -40.207  1.00  1.580          H  
ATOM   1568 1HB  ALA A  97      34.667  -2.416 -38.048  1.00  2.160          H  
ATOM   1569 2HB  ALA A  97      34.062  -3.415 -39.391  1.00  2.160          H  
ATOM   1570 3HB  ALA A  97      35.376  -4.020 -38.357  1.00  2.160          H  
ATOM   1571  N   GLY A  98      38.076  -3.017 -38.671  1.00  1.510          N  
ATOM   1572  CA  GLY A  98      39.241  -2.770 -37.846  1.00  1.910          C  
ATOM   1573  C   GLY A  98      40.317  -1.945 -38.518  1.00  1.880          C  
ATOM   1574  O   GLY A  98      41.297  -1.570 -37.875  1.00  2.020          O  
ATOM   1575  H   GLY A  98      37.907  -3.989 -38.942  1.00  1.810          H  
ATOM   1576 1HA  GLY A  98      38.926  -2.274 -36.928  1.00  2.290          H  
ATOM   1577 2HA  GLY A  98      39.662  -3.731 -37.552  1.00  2.290          H  
ATOM   1578  N   ASN A  99      40.167  -1.679 -39.813  1.00  2.030          N  
ATOM   1579  CA  ASN A  99      41.141  -0.894 -40.525  1.00  2.510          C  
ATOM   1580  C   ASN A  99      40.476   0.300 -41.174  1.00  2.690          C  
ATOM   1581  O   ASN A  99      41.085   0.979 -42.002  1.00  3.210          O  
ATOM   1582  CB  ASN A  99      41.863  -1.761 -41.537  1.00  3.320          C  
ATOM   1583  CG  ASN A  99      42.784  -2.777 -40.880  1.00  3.320          C  
ATOM   1584  OD1 ASN A  99      43.876  -2.411 -40.420  1.00  3.320          O  
ATOM   1585  ND2 ASN A  99      42.379  -4.025 -40.820  1.00  3.320          N  
ATOM   1586  H   ASN A  99      39.334  -1.980 -40.327  1.00  2.440          H  
ATOM   1587  HA  ASN A  99      41.872  -0.508 -39.815  1.00  3.010          H  
ATOM   1588 1HB  ASN A  99      41.122  -2.296 -42.140  1.00  3.990          H  
ATOM   1589 2HB  ASN A  99      42.445  -1.135 -42.209  1.00  3.990          H  
ATOM   1590 1HD2 ASN A  99      42.960  -4.717 -40.394  1.00  3.990          H  
ATOM   1591 2HD2 ASN A  99      41.466  -4.289 -41.191  1.00  3.990          H  
ATOM   1592  N   ALA A 100      39.206   0.549 -40.821  1.00  2.930          N  
ATOM   1593  CA  ALA A 100      38.446   1.660 -41.381  1.00  3.890          C  
ATOM   1594  C   ALA A 100      38.590   1.723 -42.899  1.00  3.890          C  
ATOM   1595  O   ALA A 100      38.803   2.806 -43.452  1.00  3.890          O  
ATOM   1596  CB  ALA A 100      38.903   2.974 -40.766  1.00  5.060          C  
ATOM   1597  H   ALA A 100      38.742  -0.032 -40.114  1.00  3.520          H  
ATOM   1598  HA  ALA A 100      37.393   1.497 -41.148  1.00  4.670          H  
ATOM   1599 1HB  ALA A 100      38.308   3.789 -41.173  1.00  6.070          H  
ATOM   1600 2HB  ALA A 100      38.773   2.932 -39.685  1.00  6.070          H  
ATOM   1601 3HB  ALA A 100      39.954   3.140 -40.999  1.00  6.070          H  
ATOM   1602  N   THR A 101      38.454   0.587 -43.584  1.00  3.890          N  
ATOM   1603  CA  THR A 101      38.657   0.625 -45.031  1.00  3.890          C  
ATOM   1604  C   THR A 101      37.392   0.912 -45.836  1.00  3.890          C  
ATOM   1605  O   THR A 101      36.301   1.105 -45.294  1.00  3.890          O  
ATOM   1606  CB  THR A 101      39.316  -0.675 -45.528  1.00  5.450          C  
ATOM   1607  OG1 THR A 101      39.774  -0.491 -46.893  1.00  5.450          O  
ATOM   1608  CG2 THR A 101      38.324  -1.810 -45.453  1.00  5.450          C  
ATOM   1609  H   THR A 101      38.273  -0.288 -43.075  1.00  4.670          H  
ATOM   1610  HA  THR A 101      39.362   1.429 -45.240  1.00  4.670          H  
ATOM   1611  HB  THR A 101      40.172  -0.909 -44.890  1.00  6.540          H  
ATOM   1612  HG1 THR A 101      40.561   0.085 -46.870  1.00  6.540          H  
ATOM   1613 1HG2 THR A 101      38.787  -2.736 -45.776  1.00  6.540          H  
ATOM   1614 2HG2 THR A 101      38.010  -1.900 -44.435  1.00  6.540          H  
ATOM   1615 3HG2 THR A 101      37.481  -1.628 -46.050  1.00  6.540          H  
ATOM   1616  N   ASN A 102      37.544   0.911 -47.157  1.00  3.890          N  
ATOM   1617  CA  ASN A 102      36.486   1.281 -48.108  1.00  3.890          C  
ATOM   1618  C   ASN A 102      35.288   0.345 -48.102  1.00  3.890          C  
ATOM   1619  O   ASN A 102      34.168   0.726 -48.440  1.00  3.890          O  
ATOM   1620  CB  ASN A 102      37.058   1.381 -49.505  1.00  5.450          C  
ATOM   1621  CG  ASN A 102      37.917   2.606 -49.692  1.00  5.450          C  
ATOM   1622  OD1 ASN A 102      37.820   3.587 -48.943  1.00  5.450          O  
ATOM   1623  ND2 ASN A 102      38.762   2.570 -50.688  1.00  5.450          N  
ATOM   1624  H   ASN A 102      38.466   0.655 -47.493  1.00  4.670          H  
ATOM   1625  HA  ASN A 102      36.113   2.265 -47.821  1.00  4.670          H  
ATOM   1626 1HB  ASN A 102      37.658   0.491 -49.713  1.00  6.540          H  
ATOM   1627 2HB  ASN A 102      36.245   1.403 -50.231  1.00  6.540          H  
ATOM   1628 1HD2 ASN A 102      39.360   3.353 -50.864  1.00  6.540          H  
ATOM   1629 2HD2 ASN A 102      38.815   1.762 -51.275  1.00  6.540          H  
ATOM   1630  N   ASN A 103      35.498  -0.874 -47.668  1.00  3.890          N  
ATOM   1631  CA  ASN A 103      34.453  -1.869 -47.635  1.00  3.890          C  
ATOM   1632  C   ASN A 103      33.487  -1.591 -46.490  1.00  3.890          C  
ATOM   1633  O   ASN A 103      32.387  -2.139 -46.444  1.00  3.890          O  
ATOM   1634  CB  ASN A 103      35.077  -3.212 -47.449  1.00  5.450          C  
ATOM   1635  CG  ASN A 103      35.903  -3.602 -48.578  1.00  5.450          C  
ATOM   1636  OD1 ASN A 103      35.700  -3.198 -49.734  1.00  5.450          O  
ATOM   1637  ND2 ASN A 103      36.896  -4.379 -48.285  1.00  5.450          N  
ATOM   1638  H   ASN A 103      36.434  -1.136 -47.400  1.00  4.670          H  
ATOM   1639  HA  ASN A 103      33.898  -1.838 -48.573  1.00  4.670          H  
ATOM   1640 1HB  ASN A 103      35.695  -3.171 -46.576  1.00  6.540          H  
ATOM   1641 2HB  ASN A 103      34.311  -3.973 -47.284  1.00  6.540          H  
ATOM   1642 1HD2 ASN A 103      37.520  -4.680 -49.020  1.00  6.540          H  
ATOM   1643 2HD2 ASN A 103      37.056  -4.708 -47.319  1.00  6.540          H  
ATOM   1644  N   THR A 104      33.832  -0.658 -45.597  1.00  3.890          N  
ATOM   1645  CA  THR A 104      32.970  -0.375 -44.462  1.00  3.890          C  
ATOM   1646  C   THR A 104      31.824   0.521 -44.909  1.00  3.890          C  
ATOM   1647  O   THR A 104      30.869   0.747 -44.164  1.00  3.890          O  
ATOM   1648  CB  THR A 104      33.734   0.282 -43.288  1.00  5.450          C  
ATOM   1649  OG1 THR A 104      34.255   1.562 -43.675  1.00  5.450          O  
ATOM   1650  CG2 THR A 104      34.884  -0.607 -42.823  1.00  5.450          C  
ATOM   1651  H   THR A 104      34.710  -0.144 -45.677  1.00  4.670          H  
ATOM   1652  HA  THR A 104      32.546  -1.312 -44.103  1.00  4.670          H  
ATOM   1653  HB  THR A 104      33.047   0.426 -42.458  1.00  6.540          H  
ATOM   1654  HG1 THR A 104      34.959   1.454 -44.343  1.00  6.540          H  
ATOM   1655 1HG2 THR A 104      35.399  -0.126 -41.994  1.00  6.540          H  
ATOM   1656 2HG2 THR A 104      34.490  -1.569 -42.506  1.00  6.540          H  
ATOM   1657 3HG2 THR A 104      35.587  -0.757 -43.637  1.00  6.540          H  
ATOM   1658  N   LYS A 105      31.921   1.031 -46.140  1.00  3.890          N  
ATOM   1659  CA  LYS A 105      30.915   1.887 -46.733  1.00  3.890          C  
ATOM   1660  C   LYS A 105      30.148   1.137 -47.833  1.00  3.890          C  
ATOM   1661  O   LYS A 105      29.427   1.761 -48.617  1.00  3.890          O  
ATOM   1662  CB  LYS A 105      31.581   3.143 -47.290  1.00  5.450          C  
ATOM   1663  CG  LYS A 105      32.245   4.011 -46.216  1.00  5.450          C  
ATOM   1664  CD  LYS A 105      32.901   5.253 -46.813  1.00  5.450          C  
ATOM   1665  CE  LYS A 105      33.572   6.100 -45.734  1.00  5.450          C  
ATOM   1666  NZ  LYS A 105      34.267   7.288 -46.308  1.00  5.450          N  
ATOM   1667  H   LYS A 105      32.735   0.809 -46.719  1.00  4.670          H  
ATOM   1668  HA  LYS A 105      30.199   2.173 -45.964  1.00  4.670          H  
ATOM   1669 1HB  LYS A 105      32.351   2.851 -48.010  1.00  6.540          H  
ATOM   1670 2HB  LYS A 105      30.845   3.747 -47.816  1.00  6.540          H  
ATOM   1671 1HG  LYS A 105      31.494   4.314 -45.486  1.00  6.540          H  
ATOM   1672 2HG  LYS A 105      33.005   3.421 -45.699  1.00  6.540          H  
ATOM   1673 1HD  LYS A 105      33.653   4.948 -47.544  1.00  6.540          H  
ATOM   1674 2HD  LYS A 105      32.147   5.855 -47.320  1.00  6.540          H  
ATOM   1675 1HE  LYS A 105      32.816   6.440 -45.027  1.00  6.540          H  
ATOM   1676 2HE  LYS A 105      34.302   5.486 -45.202  1.00  6.540          H  
ATOM   1677 1HZ  LYS A 105      34.697   7.820 -45.563  1.00  6.540          H  
ATOM   1678 2HZ  LYS A 105      34.981   6.982 -46.957  1.00  6.540          H  
ATOM   1679 3HZ  LYS A 105      33.600   7.870 -46.793  1.00  6.540          H  
ATOM   1680  N   ALA A 106      30.346  -0.190 -47.919  1.00  3.890          N  
ATOM   1681  CA  ALA A 106      29.721  -1.009 -48.951  1.00  3.890          C  
ATOM   1682  C   ALA A 106      28.544  -1.823 -48.407  1.00  3.890          C  
ATOM   1683  O   ALA A 106      27.619  -1.273 -47.806  1.00  3.890          O  
ATOM   1684  OXT ALA A 106      28.383  -2.965 -48.839  1.00  5.830          O  
ATOM   1685  CB  ALA A 106      30.761  -1.948 -49.557  1.00  5.250          C  
ATOM   1686  H   ALA A 106      30.953  -0.664 -47.245  1.00  4.670          H  
ATOM   1687  HA  ALA A 106      29.343  -0.346 -49.728  1.00  4.670          H  
ATOM   1688 1HB  ALA A 106      30.303  -2.539 -50.348  1.00  6.300          H  
ATOM   1689 2HB  ALA A 106      31.583  -1.361 -49.965  1.00  6.300          H  
ATOM   1690 3HB  ALA A 106      31.143  -2.614 -48.780  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -562.659 48.2137 510.57 -34.2064 9.67675 26.7101 244.386 -260.207 -0.95414 -7.22317 -229.469 -31.3343 -84.1987 -6.26113 -14.3738 -16.8114 0 -0.08853 4.19679 53.4322 107.205 -11.5387 39.7987 -67.6404 -15.0442 43.6471 -254.172
MET:NtermProteinFull_1 -3.69358 0.30031 1.02997 -0.32892 0.11864 0.03254 0.31429 -0.91455 -0.00012 -0.00031 -0.46946 1.20053 0 0 0 0 0 0.00544 0.05568 1.20516 0 0 0 0.60916 0 0.05385 -0.48139
VAL_2 -4.34154 0.45289 2.67963 -0.27247 0.16795 0.05389 1.13522 -1.67293 -0.02138 -0.14296 -1.0363 0.01708 0 0 -0.81143 0 0 -0.06901 0.02147 0.13152 0 -0.4941 0 1.9342 -0.23923 0.14879 -2.35871
VAL_3 -3.84978 0.33695 1.50902 -0.27988 0.19796 0.05636 0.37437 -1.41327 -0.00092 -0.00983 -0.24907 0.07889 0 0 0 0 0 -0.07003 0.00042 0.08747 0 -0.43832 0 1.9342 -0.5214 0.43982 -1.81704
ASP_4 -8.4935 0.81149 10.079 -0.22195 0.06204 0.69754 5.41143 -4.49285 -0.04513 -0.26848 -9.03605 -1.05557 0 0 -1.18629 -1.49161 0 -0.00657 0.02863 0 2.74644 -0.59649 0 -2.3716 -0.30678 0.69178 -9.04455
ASN_5 -4.27157 0.19818 3.80778 -0.34035 0.01306 0.70197 1.82496 -1.93078 -0.01949 -0.15061 -0.47969 -1.13891 0 0 0 -0.74807 0 -0.04801 0.018 0 2.84581 -0.25555 0 -0.93687 -0.18908 0.52036 -0.57888
THR_6 -4.0528 0.29909 4.21317 -0.11753 0.06179 0.05922 1.94463 -2.08485 -0 -0 -2.28929 -0.43316 0 0 -0.69261 -1.23631 0 0.03862 0.24597 0.3533 0 -0.57044 4.2526 -1.0874 -0.16698 0.41978 -0.84321
GLN_7 -4.12794 0.31372 4.79632 -0.68289 0.08095 0.79261 1.31581 -1.97883 -0.00637 -0.07833 -0.73176 -0.63638 0 0 -0.49367 -0.54081 0 -0.05885 0.17077 0 2.24692 -0.02297 0 -0.18838 0.04013 0.47934 0.6894
LYS_8 -2.82187 0.32719 2.52242 -0.34023 0.07343 0.2203 1.21845 -1.34674 -0.02718 -0.15149 -1.09517 -0.36579 0 0 0 0 0 -0.10024 0.00894 1.52738 0 -0.10998 0 -1.5107 -0.11087 0.48926 -1.59288
THR_9 -4.54619 0.41078 4.0376 -0.20663 0.13205 0.07753 2.32294 -2.1945 -0.01801 -0.2051 -2.68943 -1.09944 0 0 0 0 0 0.05505 0.0009 1.06715 0 -0.72117 2.27675 -1.0874 -0.22362 0.63184 -1.9789
SER_10 -2.63452 0.18683 1.49084 -0.03189 0.01211 0.02938 0.32456 -0.84191 -0.01018 -0.13608 -1.27487 -0.20576 0 0 0 0 0 0.01035 0.00543 0.24361 0 0.32561 0.60742 -0.77834 0.44223 0.60584 -1.62935
ASN_11 -6.20064 0.80931 5.93837 -0.29557 0.12052 0.50666 4.03794 -3.02053 -0.0254 -0.12516 -3.34641 -0.81899 0 0 -0.67314 -0.79611 0 -0.07554 0.14868 0 2.01942 -0.34553 0 -0.93687 0.45445 0.46283 -2.16169
ALA_12 -3.52436 0.2996 3.3829 -0.02458 0.00021 0 2.14178 -1.90572 -0 -0 -2.19922 -0.39464 0 0 0 0 0 -0.11524 0 0 0 -0.34064 0 1.8394 -0.2986 0.42898 -0.71014
ILE_13 -8.46469 1.24809 2.94576 -0.73317 0.49115 0.26598 2.43062 -2.64992 -0 -0 -0.89713 0.24189 0 0 -0.67314 0 0 -0.06679 0.0073 0.88639 0 0.12176 0 0.73287 -0.37 0.6486 -3.83443
PHE_14 -11.4095 1.3812 4.29518 -0.64331 0.10832 0.30516 2.56909 -3.51774 -0 -0 -1.40095 0.06288 0 0 0 0 0 0.29601 0.06916 0 2.69293 0.02058 0 1.0402 -0.12173 0.81678 -3.43578
SER_15 -4.242 0.20878 4.49617 -0.02331 0 0.02112 1.90987 -2.18028 -0.0154 -0.12548 -0.40732 -0.26057 0 0 -0.81143 0 0 -0.03096 0.00299 0.48577 0 0.30453 0.63969 -0.77834 -0.00343 0.57286 -0.23674
THR_16 -3.48809 0.16259 3.30841 -0.20805 0.15277 0.07581 1.5489 -1.64875 -0 -0 -1.79744 -0.07323 0 0 0 0 0 -0.02317 0.00693 0.07004 0 -0.0281 2.31589 -1.0874 0.08874 0.37629 -0.24786
THR_17 -5.56956 0.27361 4.02282 -0.22064 0.15765 0.09431 2.64717 -2.43096 -0.02882 -0.31969 -0.37189 -1.39739 0 0 -0.71473 0 0 -0.00473 0.07805 0.92571 0 -0.05897 2.31409 -1.0874 0.024 0.3642 -1.30315
THR_18 -3.0984 0.19237 3.40226 -0.12077 0.07874 0.05748 1.74379 -1.65172 -0.01091 -0.15514 -1.4533 -0.92205 0 0 0 0 0 -0.03977 0.00835 0.16863 0 -0.36807 2.2634 -1.0874 -0.24763 0.37775 -0.86237
LYS_19 -4.67755 0.23225 6.37647 -0.3048 0.03901 0.14376 2.99446 -2.69038 -0.02101 -0.1522 -4.21373 -0.01369 0 0 -0.71473 -0.6185 0 -0.00796 0.02011 1.72672 0 -0.06893 0 -1.5107 -0.46925 0.39127 -3.5394
VAL_20 -8.48842 1.12544 2.41181 -0.3624 0.20295 0.08527 1.97242 -2.79039 -0.00402 -0.07547 -0.93734 0.06515 0 0 0 0 0 -0.08064 0.01232 0.77215 0 0.1699 0 1.9342 -0.45772 0.44627 -3.99852
LYS_21 -5.45061 0.65703 4.83492 -0.39455 0.03522 0.1992 2.01955 -2.38801 -0.01627 -0.08467 -1.00234 -0.10641 0 0 0 0 0 -0.03769 0.01927 2.2963 0 -0.11603 0 -1.5107 -0.17275 0.4124 -0.80615
GLU_22 -3.67497 0.14062 4.42029 -0.21494 0.03235 0.30569 1.44737 -1.91095 -0.02101 -0.1522 -0.66672 -0.59454 0 0 0 0 0 0.00255 0.01128 0 3.04868 -0.29663 0 -2.7348 -0.33955 0.26038 -0.93711
LYS_23 -4.78648 0.48619 4.70185 -0.53249 0.17536 0.34803 1.60259 -2.08537 -0.0114 -0.0278 -1.47777 -0.02306 0 0 0 0 0 -0.06898 0.02423 1.84525 0 -0.06262 0 -1.5107 -0.5906 0.34159 -1.65218
ASN_24 -3.82516 0.14597 4.21825 -0.19463 0.02967 0.33316 2.18669 -2.11966 -0 -0 -1.9968 -1.02828 0 0 0 -0.74807 0 0.02055 0.0199 0 2.02485 -1.04721 0 -0.93687 -0.70864 0.35118 -3.2751
THR_25 -5.55479 0.73105 4.14129 -0.1743 0.09909 0.0603 2.18002 -2.22642 -0 -0 -3.25253 -0.78773 0 0 -0.17412 -0.49203 0 -0.0524 0.02654 0.65373 0 -0.72245 2.30512 -1.0874 -0.06456 0.3533 -4.0383
SER_26 -3.98305 0.28513 3.45221 -0.01955 0 0.03432 2.11181 -1.83865 -0.02306 -0.11458 -2.4025 -1.17398 0 0 -0.17412 0 0 0.00342 0.06922 1.85026 0 -0.56196 0.62618 -0.77834 0.39833 0.51347 -1.72546
ALA_27 -3.47227 0.16591 2.89724 -0.02331 0 0 1.72027 -1.65429 -0 -0 -1.65064 -0.35301 0 0 0 0 0 -0.05565 0 0 0 -0.31871 0 1.8394 -0.30347 0.37647 -0.83206
ASP_28 -2.90417 0.15953 3.62672 -0.11085 0.00903 0.33816 1.49725 -1.76979 -0 -0 -0.96788 -0.26847 0 0 0 0 0 0.03716 0.01439 0 1.84206 0.15729 0 -2.3716 -0.38962 0.19012 -0.91068
GLU_29 -4.17243 0.1686 5.36482 -0.1972 0.02494 0.25744 2.45798 -2.496 -0.02306 -0.11458 -2.44455 -0.55727 0 0 0 -0.49203 0 0.17924 0.01386 0 3.02985 -0.26914 0 -2.7348 -0.31208 0.26146 -2.05497
PHE_30 -10.5395 1.11472 5.74964 -1.14113 0.22447 0.48226 3.37064 -3.47412 -0 -0 -1.86911 0.05228 0 0 0 0 0 0.02674 0.07391 0 1.75599 -0.44473 0 1.0402 -0.21153 0.5601 -3.22913
GLN_31 -6.07095 0.32701 6.41618 -0.74862 0.08761 0.7622 3.07055 -3.175 -0.01421 -0.07527 -2.72506 -0.85272 0 0 0 -0.85352 0 0.0081 0.07673 0 2.85183 -0.20955 0 -0.18838 -0.14675 0.57277 -0.88705
ALA_32 -4.38859 0.27642 4.82519 -0.021 0 0 2.53267 -2.62026 -0 -0 -2.04073 -0.3417 0 0 0 0 0 0.01302 0 0 0 -0.14571 0 1.8394 -0.28744 0.34041 -0.01833
THR_33 -7.00651 0.44435 6.20881 -0.11825 0.03771 0.04865 3.28238 -3.07356 -0.01946 -0.15593 -1.87902 -0.64709 0 0 0 0 0 0.06374 0.09637 0.82966 0 0.07405 2.38303 -1.0874 -0.1228 0.25182 -0.38945
LEU_34 -8.61394 0.5775 5.41145 -0.67752 0.19843 0.25424 3.16343 -3.10837 -0 -0 -2.64092 0.07939 0 0 0 0 0 -0.03216 0.02575 0.91367 0 -0.24257 0 0.18072 -0.10608 0.32876 -4.28821
ASN_35 -6.50956 0.3889 7.49634 -0.17037 0.01402 0.24858 3.43795 -3.55463 -0.00625 -0.04345 -3.13801 -0.30109 0 0 0 -0.85352 0 -0.00463 0.03291 0 1.45143 0.45956 0 -0.93687 -0.03075 0.48865 -1.53078
GLU_36 -4.99008 0.2137 6.15117 -0.20712 0.02101 0.27837 2.77786 -2.79755 -0.02519 -0.25426 -3.1856 -0.58374 0 0 0 -0.62993 0 0.0288 0.00688 0 3.0537 -0.19131 0 -2.7348 -0.19155 0.41742 -2.84223
VAL_37 -7.58069 0.66995 5.72797 -0.30829 0.21716 0.06934 3.18585 -3.23126 -0.00353 -0.02418 -2.36571 -0.11352 0 0 0 0 0 -0.06031 0.0028 0.11197 0 -0.37947 0 1.9342 -0.26258 0.3136 -2.0967
LYS_38 -6.65091 0.47421 5.78875 -0.41894 0.12662 0.14244 2.74995 -2.81114 -0.01421 -0.07527 -2.27425 0.05834 0 0 0 0 0 -0.04605 0.13187 2.5773 0 -0.02424 0 -1.5107 -0.20056 0.34362 -1.63315
ASN_39 -4.37695 0.18857 5.4863 -0.17247 0.01896 0.24929 2.23341 -2.56805 -0 -0 -2.16739 -0.29189 0 0 0 0 0 0.06196 0.01407 0 1.47378 0.56435 0 -0.93687 -0.01734 0.257 0.01673
LYS_40 -5.42215 0.23057 7.48441 -0.60046 0.2318 0.28417 3.73036 -3.13474 -0.01715 -0.13882 -5.38281 0.09366 0 0 0 -0.68501 0 0.00408 0.08346 2.7533 0 0.0778 0 -1.5107 0.17909 0.20356 -1.53558
GLU_41 -6.75967 0.37419 7.03297 -0.42235 0.04606 0.8057 3.03315 -3.28021 -0.04677 -0.3591 -2.53572 -0.47557 0 0 0 0 0 0.0018 0.05175 0 3.43617 -0.2412 0 -2.7348 -0.23714 0.47888 -1.83185
GLU_42 -5.85754 0.4301 6.60746 -0.3429 0.08658 0.39817 2.67729 -2.97821 -0.00353 -0.02418 -3.63246 -0.60287 0 0 0 0 0 -0.02019 0.01495 0 3.15621 -0.11618 0 -2.7348 -0.41025 0.5021 -2.85025
LYS_43 -4.83744 0.23801 5.76966 -0.30607 0.03298 0.13817 2.24142 -2.53801 -0 -0 -2.14789 0.0073 0 0 0 0 0 -0.03519 0.00621 1.79603 0 0.01947 0 -1.5107 -0.29941 0.29196 -1.13352
GLU_44 -5.50333 0.18097 7.66149 -0.44213 0.05466 0.88658 3.50915 -3.21371 -0.0109 -0.09537 -5.43784 -0.42871 0 0 0 -0.63647 0 -0.0149 0.0503 0 3.27859 -0.30335 0 -2.7348 -0.37089 0.29179 -3.27886
ASP_45 -6.39749 0.49207 6.99874 -0.11509 0.02593 0.35936 2.64996 -3.27883 -0.02984 -0.198 -1.42348 -0.20867 0 0 0 0 0 0.14116 0.05487 0 1.74693 0.16283 0 -2.3716 -0.37409 0.32816 -1.43709
LYS_46 -4.41617 0.24134 5.13903 -0.30841 0.02874 0.13852 1.7385 -2.21437 -0.00949 -0.05768 -2.08943 -0.03886 0 0 0 0 0 0.03414 0.04895 1.75817 0 -0.01414 0 -1.5107 -0.34451 0.30607 -1.5703
LYS_47 -3.79465 0.13251 5.3833 -0.48535 0.20563 0.25244 2.11082 -2.19671 -0 -0 -3.15348 0.1363 0 0 0 -0.63647 0 -0.03294 0.01262 2.75168 0 -0.06801 0 -1.5107 -0.35359 0.34134 -0.90527
THR_48 -3.60435 0.16736 3.8538 -0.17271 0.07606 0.05911 1.82129 -1.85066 -0 -0 -1.93323 0.20162 0 0 0 0 0 -0.06781 0.00076 0.05705 0 0.03918 2.295 -1.0874 -0.35794 0.37316 -0.12969
ASN_49 -3.5085 0.32479 4.05179 -0.23791 0.02142 0.35452 2.46827 -1.90436 -0 -0 -1.44232 -0.5684 0 0 -1.19882 0 0 -0.02148 0.1027 0 2.4933 0.20645 0 -0.93687 -0.36355 0.19661 0.03763
SER_50 -3.43805 0.41672 3.99048 -0.02838 7e-05 0.04482 2.05451 -1.82455 -0.00345 -0.03965 -1.27673 -0.99138 0 0 0 -0.56372 0 -0.10076 0.00071 0.15797 0 -0.28262 0.6591 -0.77834 -0.42296 0.19013 -2.23607
SER_51 -2.6207 0.29351 3.38362 -0.03079 0.00011 0.05272 1.58064 -1.49968 -0 -0 -0.38341 -0.98324 0 0 -1.19882 0 0 -0.06975 0.04719 0.16167 0 -0.35525 0.6455 -0.77834 -0.5605 0.20564 -2.10986
LYS_52 -4.64467 0.47692 5.15382 -0.52172 0.14305 0.3365 2.58722 -2.23282 -0.00645 -0.05361 -2.88643 0.00103 0 0 0 0 0 -0.06564 0.019 1.88205 0 -0.09889 0 -1.5107 -0.57347 0.23242 -1.76241
PHE_53 -6.90756 0.78901 5.81314 -0.88612 0.0387 0.30394 2.67597 -2.99068 -0.00771 -0.06754 -2.63638 -0.01334 0 0 0 0 0 -0.0269 0.05063 0 1.79047 -0.29355 0 1.0402 -0.087 0.38352 -1.03119
THR_54 -2.47185 0.22572 2.65307 -0.2065 0.18534 0.07833 0.48462 -1.31789 -0.00134 -0.0172 -0.25211 -0.68959 0 0 0 0 0 -0.06732 0.00369 0.12076 0 0.15717 2.29819 -1.0874 0.48577 0.3295 0.91099
ASN_55 -3.21782 0.26536 3.73873 -0.17913 0.01476 0.27018 1.38795 -1.82005 -0 -0 -0.91344 -0.297 0 0 0 0 0 -0.05508 0.01038 0 1.85261 0.03127 0 -0.93687 0.5271 0.20171 0.88068
GLU_56 -5.26673 0.44178 5.05019 -0.43863 0.06324 0.89252 1.87906 -2.38152 -0.01623 -0.12311 -1.52025 -0.41445 0 0 0 0 0 0.02048 0.0236 0 3.1474 -0.3183 0 -2.7348 0.0533 0.27589 -1.36655
ASP_57 -4.53029 0.47014 3.91046 -0.23659 0.0029 0.77123 1.50748 -2.00781 -0.02013 -0.21773 -1.68981 0.06951 0 0 0 0 0 -0.08031 1e-05 0 3.4062 0.01364 0 -2.3716 -0.26501 0.3444 -0.9233
ILE_58 -2.73184 0.28936 3.0393 -0.5934 0.31827 0.20987 1.03093 -1.46574 -0.01547 -0.15306 -1.41195 -0.27196 0 0 0 0 0 0.01975 0.00633 0.31308 0 0.19114 0 0.73287 0.14156 0.34264 -0.00832
ASP_59 -4.46508 0.19783 5.75124 -0.28004 0.20701 1.01881 3.28708 -2.7593 -0.03165 -0.27507 -4.12088 -0.90841 0 0 -1.26863 0 0 0.35256 3e-05 0 1.99172 -0.7605 0 -2.3716 0.22463 0.64759 -3.56264
LEU_60 -5.65866 0.3962 3.90399 -0.49323 0.23413 0.13778 2.10787 -2.32434 -0 -0 -1.85628 0.03469 0 0 0 0 0 -0.02246 0.00635 0.11896 0 -0.14497 0 0.18072 -0.28956 0.81295 -2.85586
GLY_61 -3.77842 0.35832 5.07855 -6e-05 0 0 2.53146 -2.38591 -0 -0 -2.21891 -0.42046 0 0 -0.45786 0 0 0.07473 0 0 0 0.52898 0 0.83697 0.24735 0.66289 1.05762
ALA_62 -3.95949 0.13159 4.89983 -0.02207 0 0 1.98232 -2.48097 -0.01973 -0.16348 -2.08329 -0.37635 0 0 -0.81078 0 0 -0.02734 0 0 0 -0.3761 0 1.8394 0.24964 0.41009 -0.80675
VAL_63 -7.27147 0.62418 3.78376 -0.2998 0.16643 0.06625 2.50626 -2.62196 -0 -0 -1.72518 -0.06371 0 0 0 0 0 -0.02369 0.00238 0.03355 0 -0.34517 0 1.9342 -0.28482 0.22536 -3.29341
ARG_64 -5.75785 0.2814 6.40287 -0.78053 0.11023 0.53029 2.5656 -3.00968 -0 -0 -1.88006 0.33374 0 0 0 0 0 0.01121 0.02883 1.4422 0 -0.12045 0 -1.2888 -0.23013 0.30425 -1.05689
GLU_65 -4.1973 0.17359 5.6337 -0.21177 0.03193 0.29875 2.28699 -2.55816 -0.01976 -0.16364 -1.67118 -0.5798 0 0 0 0 0 0.08865 0.01749 0 3.03353 -0.17658 0 -2.7348 -0.44578 0.30783 -0.88629
ASP_66 -5.82253 0.37792 7.62392 -0.11216 0.02519 0.34828 3.81484 -3.48458 -0.00748 -0.10452 -5.63914 -0.2117 0 0 0 -0.68501 0 0.1392 0.17669 0 1.80742 0.07667 0 -2.3716 -0.33441 0.32541 -4.0576
PHE_67 -9.75013 1.33715 5.71743 -1.14328 0.14468 0.45084 3.12176 -3.62799 -0.01052 -0.07253 -2.95614 -0.03286 0 0 0 0 0 -0.01054 0.27968 0 1.91291 -0.50902 0 1.0402 -0.06939 0.6087 -3.56904
ARG_68 -5.95094 0.46884 5.49053 -0.7526 0.14244 0.49494 2.59449 -2.86485 -0 -0 -2.07273 0.39149 0 0 0 0 0 -0.01779 0.06557 2.22215 0 -0.14123 0 -1.2888 0.13267 0.54595 -0.53985
SER_69 -4.70925 0.35127 5.01983 -0.02294 0 0.02094 2.37133 -2.51945 -3e-05 -0.00017 -1.86309 -0.37035 0 0 0 0 0 -0.03111 0.00044 0.50217 0 0.31273 0.6065 -0.77834 0.08896 0.24243 -0.77814
TYR_70 -10.8339 1.36911 6.7566 -0.63401 0.07267 0.30103 3.86852 -3.84933 -0 -0 -3.6192 -0.26115 0 0 0 -0.62993 0 0.23476 0.08079 0 2.29932 -0.01893 0.03869 1.2797 -0.10581 0.47996 -3.17111
ALA_71 -5.02087 0.54626 4.19594 -0.02065 0 0 2.76009 -2.71637 -0 -0 -2.64149 -0.36021 0 0 0 0 0 0.0652 0 0 0 -0.22283 0 1.8394 -0.32437 0.64535 -1.25456
TRP_72 -5.21006 0.49549 3.73051 -0.71539 0.15121 0.41554 1.68508 -2.05867 -0.01052 -0.07253 -0.44209 -0.41377 0 0 0 0 0 0.10761 0.09 0 2.72614 0.11127 0 1.6906 -0.44273 0.61471 2.45241
GLN_73 -4.86949 0.56985 4.32172 -0.3078 0.05364 0.28186 1.6211 -2.15691 -0.00574 -0.09833 -0.85005 -0.54755 0 0 0 0 0 -0.07396 0.0435 0 2.9167 -0.15008 0 -0.18838 -0.41183 0.60336 0.75161
LYS_74 -4.89966 0.59043 5.34427 -0.34253 0.07926 0.23175 2.40456 -2.18728 -0.01163 -0.02845 -2.68998 -0.38754 0 0 0 0 0 -0.01261 0.23541 1.31935 0 0.10712 0 -1.5107 0.07194 0.71622 -0.97005
MET_75 -8.80993 1.54684 3.13237 -0.58788 0.38335 0.08481 1.37634 -1.82458 -0 -0 -0.82085 0.24303 0 0 0 0 0 -0.0205 0.0634 1.92507 0 0.01486 0 0.60916 0.05518 0.72845 -1.90088
ARG_76 -6.95755 0.4863 4.96316 -0.66399 0.10145 0.41492 1.86904 -2.38769 -0.01814 -0.1652 -0.87271 0.5354 0 0 0 0 0 -0.06243 0.13971 2.50289 0 0.01942 0 -1.2888 -0.34042 0.59798 -1.12665
GLU_77 -5.34666 0.59957 5.65291 -0.33939 0.08602 0.39773 2.57863 -2.39885 -0.01766 -0.12006 -2.65562 -0.54502 0 0 0 -0.72311 0 0.0181 0.0191 0 3.20242 -0.06312 0 -2.7348 -0.06525 0.51816 -1.9369
ASP_78 -3.02758 0.12605 5.02046 -0.11474 0.00919 0.34855 1.821 -1.98103 -0 -0 -3.2909 -0.46374 0 0 0 -0.6185 0 -0.06715 0.0208 0 1.74617 0.11183 0 -2.3716 -0.10305 0.32481 -2.50941
GLN_79 -6.97516 0.67838 5.90971 -0.36475 0.04594 0.2101 1.99262 -2.90314 -0.0012 -0.01983 -1.65898 -0.48748 0 0 0 0 0 -0.02841 0.08882 0 3.29228 0.03583 0 -0.18838 -0.04202 0.30136 -0.11431
TYR_80 -11.9394 1.3919 5.61815 -0.95809 0.05641 0.34764 3.34062 -3.51753 -0 -0 -1.98669 -0.27192 0 0 0 0 0 0.04195 0.01416 0 1.75406 -0.41956 0.01237 1.2797 0.23349 0.41493 -4.58782
LYS_81 -6.3752 0.21116 6.67402 -0.30104 0.03117 0.13367 2.99755 -2.85334 -0 -0 -3.5298 -0.03712 0 0 0 -0.72311 0 0.04927 0.10144 1.69793 0 -0.02707 0 -1.5107 -0.15 0.42147 -3.18969
LYS_82 -4.01349 0.1922 5.19276 -0.29811 0.02664 0.12942 2.32126 -2.34317 -0.01766 -0.12006 -2.09878 -0.03398 0 0 0 0 0 0.01857 0.00881 1.79255 0 -0.01286 0 -1.5107 -0.39298 0.27321 -0.88636
ASN_83 -6.26582 0.38636 5.92836 -0.19898 0.08345 0.31774 2.93512 -3.01942 -0.0012 -0.01983 -3.04003 -0.54353 0 0 0 0 0 -0.03545 0.00181 0 4.34714 0.46624 0 -0.93687 -0.08999 0.30322 0.61834
GLU_84 -8.63204 0.95609 8.08195 -0.50512 0.11985 1.01126 3.58498 -3.81295 -0 -0 -3.20507 -0.48436 0 0 0 0 0 0.15956 0.01398 0 3.28072 -0.27646 0 -2.7348 -0.12572 0.55765 -2.01049
GLU_85 -4.91396 0.1677 5.25482 -0.33227 0.0658 0.38535 2.20211 -2.56967 -0.02103 -0.15765 -2.14276 -0.60934 0 0 0 0 0 -0.01079 0.00081 0 3.2891 -0.15715 0 -2.7348 -0.40649 0.49103 -2.19919
THR_86 -5.07038 0.27827 5.821 -0.20475 0.1417 0.0743 2.55877 -2.7219 -0 -0 -2.58679 -0.09674 0 0 0 0 0 0.00405 1e-05 0.0871 0 -0.00578 2.27713 -1.0874 -0.1898 0.23375 -0.48744
LEU_87 -8.18861 0.7479 5.41572 -0.70694 0.25469 0.26067 3.13057 -3.06397 -0 -0 -2.68436 0.13387 0 0 0 0 0 -0.01318 0.11381 0.8112 0 -0.1866 0 0.18072 0.08195 0.35375 -3.35881
LEU_88 -7.92626 0.61033 5.24139 -0.47756 0.21346 0.10586 3.05377 -3.23476 -0.00829 -0.04496 -3.08448 0.23857 0 0 0 0 0 -0.01854 0.00407 0.376 0 -0.26675 0 0.18072 -0.09203 0.61295 -4.5165
ASN_89 -4.61754 0.16577 5.72252 -0.17183 0.02594 0.25063 2.4569 -2.68762 -0.0347 -0.32178 -3.07085 -0.32616 0 0 0 0 0 -0.00371 2e-05 0 1.42927 0.52026 0 -0.93687 -0.05383 0.47014 -1.18344
LYS_90 -4.99082 0.20304 5.74558 -0.30445 0.02832 0.13524 2.66178 -2.63611 -0 -0 -3.06797 -0.01898 0 0 0 0 0 -0.02261 0.02311 1.8307 0 -0.04132 0 -1.5107 -0.01158 0.24019 -1.73657
LEU_91 -8.46038 0.68334 5.47991 -0.48067 0.18676 0.11224 3.4634 -3.21278 -0 -0 -3.16986 0.21167 0 0 0 0 0 -0.02946 0.0069 0.40156 0 -0.26691 0 0.18072 -0.22443 0.3402 -4.77779
PHE_92 -9.05327 1.11337 6.31576 -0.56429 0.33183 0.27456 3.21028 -3.71661 -0.01006 -0.06064 -2.85742 -0.16242 0 0 0 0 0 0.00194 0.08612 0 3.14345 -0.07751 0 1.0402 -0.18136 0.53007 -0.63601
THR_93 -4.15541 0.18292 5.22629 -0.20362 0.12869 0.07417 2.56982 -2.51409 -0.00829 -0.04496 -3.42964 -0.08959 0 0 0 0 0 -0.03236 0.00537 0.08186 0 0.02185 2.27108 -1.0874 -0.03608 0.42351 -0.61589
THR_94 -4.40123 0.18917 4.98521 -0.20615 0.14625 0.07444 2.48595 -2.4947 -0 -0 -3.30486 -0.00413 0 0 0 0 0 -0.01423 0.00606 0.05459 0 -0.01944 2.28713 -1.0874 0.13086 0.27146 -0.90102
ILE_95 -7.07947 0.82247 5.00502 -0.49817 0.24861 0.09736 2.83747 -2.97594 -0 -0 -2.11512 0.4195 0 0 -0.98067 0 0 -0.01089 0.02314 0.91898 0 0.08985 0 0.73287 0.05335 0.63408 -1.77757
ASP_96 -7.28435 0.79351 8.27651 -0.10349 0.00687 0.3131 3.2044 -3.92775 -0 -0 -3.93928 -0.20491 0 0 0 -0.4229 0 -0.03076 0.00045 0 2.06096 0.06049 0 -2.3716 0.04568 0.66018 -2.86289
ALA_97 -3.37126 0.31252 3.1067 -0.02123 0 0 1.7841 -1.98509 -0.01006 -0.06064 -1.93696 -0.33567 0 0 0 0 0 -0.01454 0 0 0 -0.23472 0 1.8394 -0.12025 0.41227 -0.63541
GLY_98 -2.05803 0.12171 2.64481 -5e-05 0 0 1.14041 -1.35406 -0 -0 -1.10379 -0.42075 0 0 0 0 0 -0.07111 0 0 0 0.29059 0 0.83697 -0.15563 0.37276 0.24384
ASN_99 -3.25007 0.41246 4.04952 -0.19855 0.02104 0.31742 1.52409 -1.9491 -0.02928 -0.12765 -1.14743 -0.64999 0 0 -0.98067 0 0 -0.05626 0.04369 0 2.35107 -0.50418 0 -0.93687 0.01741 0.25529 -0.83805
ALA_100 -2.02012 0.13827 2.23062 -0.02827 0.01753 0 1.01118 -1.21571 -0 -0 -0.9758 -0.6163 0 0 0 0 0 0.05442 0 0 0 0.21338 0 1.8394 0.1072 0.24948 1.00527
THR_101 -5.6669 0.71564 4.60933 -0.20365 0.13201 0.06948 3.00319 -2.59618 -0.02928 -0.12765 -3.44393 -0.72123 0 0 -0.17907 -0.56372 0 0.1408 1e-05 0.94218 0 -0.49379 2.27893 -1.0874 0.31957 0.51461 -2.38705
ASN_102 -2.5563 0.27568 2.69583 -0.1837 0.03755 0.2827 1.31031 -1.37469 -0.0009 -0.01514 -0.9975 -0.32692 0 0 -0.17907 0 0 -0.07534 0.00013 0 1.52585 0.01525 0 -0.93687 0.09706 0.50224 0.09617
ASN_103 -6.44635 1.0142 5.21381 -0.20096 0.01846 0.30505 2.20371 -2.80203 -0.00892 -0.07485 -1.48068 -0.37701 0 0 0 -0.4229 0 -0.05038 0.16752 0 1.70353 -0.00687 0 -0.93687 -0.23634 0.47896 -1.93893
THR_104 -4.47127 0.43585 3.35557 -0.12977 0.04046 0.06794 1.91385 -2.08092 -0 -0 -1.66558 -0.26012 0 0 0 0 0 0.00836 0.04209 0.08185 0 -0.10877 4.14489 -1.0874 -0.40615 0.44541 0.32629
LYS_105 -2.02263 0.26267 2.46095 -0.32267 0.05498 0.19127 1.01261 -1.10049 -0 -0 -0.59244 -0.29001 0 0 0 0 0 -0.03041 0.01609 1.80845 0 0.04593 0 -1.5107 -0.35457 0.19786 -0.17308
ALA:CtermProteinFull_106 -1.67789 0.05618 1.50397 -0.03288 0.01428 0 0.94137 -0.95382 -0 -0 -0.50937 -0.10666 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.11382 0.24213 1.2029
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 245 DOMAINID 378 MODEL 2 T0972
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 63.612
ATOM      1  N   MET A   1      45.065   9.660 -15.173  1.00  3.890          N  
ATOM      2  CA  MET A   1      43.714   9.304 -14.757  1.00  3.890          C  
ATOM      3  C   MET A   1      43.717   8.060 -13.890  1.00  3.280          C  
ATOM      4  O   MET A   1      44.241   7.020 -14.288  1.00  3.740          O  
ATOM      5  CB  MET A   1      42.819   9.087 -15.979  1.00  5.450          C  
ATOM      6  CG  MET A   1      41.376   8.754 -15.640  1.00  5.450          C  
ATOM      7  SD  MET A   1      40.531  10.117 -14.841  1.00  5.450          S  
ATOM      8  CE  MET A   1      39.300   9.233 -13.906  1.00  5.450          C  
ATOM      9 1H   MET A   1      45.079   9.842 -16.166  1.00  4.670          H  
ATOM     10 2H   MET A   1      45.366  10.486 -14.674  1.00  4.670          H  
ATOM     11 3H   MET A   1      45.690   8.894 -14.962  1.00  4.670          H  
ATOM     12  HA  MET A   1      43.311  10.121 -14.160  1.00  4.670          H  
ATOM     13 1HB  MET A   1      42.821   9.981 -16.600  1.00  6.540          H  
ATOM     14 2HB  MET A   1      43.217   8.267 -16.580  1.00  6.540          H  
ATOM     15 1HG  MET A   1      40.841   8.511 -16.558  1.00  6.540          H  
ATOM     16 2HG  MET A   1      41.331   7.887 -14.991  1.00  6.540          H  
ATOM     17 1HE  MET A   1      38.687   9.940 -13.349  1.00  6.540          H  
ATOM     18 2HE  MET A   1      38.669   8.658 -14.584  1.00  6.540          H  
ATOM     19 3HE  MET A   1      39.792   8.557 -13.207  1.00  6.540          H  
ATOM     20  N   VAL A   2      43.118   8.157 -12.711  1.00  2.610          N  
ATOM     21  CA  VAL A   2      43.061   7.020 -11.810  1.00  2.260          C  
ATOM     22  C   VAL A   2      41.638   6.551 -11.595  1.00  1.470          C  
ATOM     23  O   VAL A   2      40.770   7.325 -11.191  1.00  1.450          O  
ATOM     24  CB  VAL A   2      43.701   7.381 -10.453  1.00  3.300          C  
ATOM     25  CG1 VAL A   2      43.609   6.193  -9.477  1.00  3.300          C  
ATOM     26  CG2 VAL A   2      45.158   7.776 -10.680  1.00  3.300          C  
ATOM     27  H   VAL A   2      42.695   9.031 -12.421  1.00  3.130          H  
ATOM     28  HA  VAL A   2      43.626   6.196 -12.248  1.00  2.710          H  
ATOM     29  HB  VAL A   2      43.158   8.215 -10.008  1.00  3.960          H  
ATOM     30 1HG1 VAL A   2      44.061   6.472  -8.527  1.00  3.960          H  
ATOM     31 2HG1 VAL A   2      42.566   5.920  -9.303  1.00  3.960          H  
ATOM     32 3HG1 VAL A   2      44.140   5.338  -9.892  1.00  3.960          H  
ATOM     33 1HG2 VAL A   2      45.616   8.042  -9.729  1.00  3.960          H  
ATOM     34 2HG2 VAL A   2      45.695   6.937 -11.121  1.00  3.960          H  
ATOM     35 3HG2 VAL A   2      45.210   8.628 -11.351  1.00  3.960          H  
ATOM     36  N   VAL A   3      41.419   5.273 -11.865  1.00  1.450          N  
ATOM     37  CA  VAL A   3      40.120   4.635 -11.714  1.00  1.270          C  
ATOM     38  C   VAL A   3      40.291   3.368 -10.878  1.00  1.130          C  
ATOM     39  O   VAL A   3      41.415   2.884 -10.719  1.00  1.160          O  
ATOM     40  CB  VAL A   3      39.503   4.304 -13.088  1.00  1.850          C  
ATOM     41  CG1 VAL A   3      39.330   5.567 -13.896  1.00  1.850          C  
ATOM     42  CG2 VAL A   3      40.356   3.292 -13.821  1.00  1.850          C  
ATOM     43  H   VAL A   3      42.208   4.725 -12.181  1.00  1.740          H  
ATOM     44  HA  VAL A   3      39.445   5.310 -11.185  1.00  1.520          H  
ATOM     45  HB  VAL A   3      38.538   3.903 -12.934  1.00  2.220          H  
ATOM     46 1HG1 VAL A   3      38.860   5.333 -14.849  1.00  2.220          H  
ATOM     47 2HG1 VAL A   3      38.697   6.256 -13.337  1.00  2.220          H  
ATOM     48 3HG1 VAL A   3      40.294   6.021 -14.073  1.00  2.220          H  
ATOM     49 1HG2 VAL A   3      39.895   3.048 -14.777  1.00  2.220          H  
ATOM     50 2HG2 VAL A   3      41.351   3.696 -13.991  1.00  2.220          H  
ATOM     51 3HG2 VAL A   3      40.425   2.398 -13.222  1.00  2.220          H  
ATOM     52  N   ASP A   4      39.189   2.807 -10.376  1.00  1.050          N  
ATOM     53  CA  ASP A   4      39.264   1.577  -9.590  1.00  1.050          C  
ATOM     54  C   ASP A   4      39.341   0.344 -10.503  1.00  0.910          C  
ATOM     55  O   ASP A   4      39.252   0.468 -11.728  1.00  0.840          O  
ATOM     56  CB  ASP A   4      38.030   1.524  -8.660  1.00  1.470          C  
ATOM     57  CG  ASP A   4      38.165   0.637  -7.397  1.00  1.470          C  
ATOM     58  OD1 ASP A   4      38.959  -0.278  -7.414  1.00  1.470          O  
ATOM     59  OD2 ASP A   4      37.463   0.880  -6.453  1.00  1.470          O  
ATOM     60  H   ASP A   4      38.282   3.252 -10.541  1.00  1.260          H  
ATOM     61  HA  ASP A   4      40.166   1.609  -8.977  1.00  1.260          H  
ATOM     62 1HB  ASP A   4      37.798   2.540  -8.333  1.00  1.760          H  
ATOM     63 2HB  ASP A   4      37.170   1.180  -9.232  1.00  1.760          H  
ATOM     64  N   ASN A   5      39.432  -0.845  -9.911  1.00  0.900          N  
ATOM     65  CA  ASN A   5      39.562  -2.080 -10.680  1.00  0.820          C  
ATOM     66  C   ASN A   5      38.310  -2.454 -11.463  1.00  0.740          C  
ATOM     67  O   ASN A   5      38.410  -3.044 -12.549  1.00  0.660          O  
ATOM     68  CB  ASN A   5      39.989  -3.215  -9.775  1.00  1.180          C  
ATOM     69  CG  ASN A   5      41.449  -3.118  -9.364  1.00  1.180          C  
ATOM     70  OD1 ASN A   5      42.284  -2.475 -10.025  1.00  1.180          O  
ATOM     71  ND2 ASN A   5      41.772  -3.754  -8.269  1.00  1.180          N  
ATOM     72  H   ASN A   5      39.460  -0.863  -8.892  1.00  1.080          H  
ATOM     73  HA  ASN A   5      40.352  -1.929 -11.412  1.00  0.980          H  
ATOM     74 1HB  ASN A   5      39.370  -3.207  -8.875  1.00  1.420          H  
ATOM     75 2HB  ASN A   5      39.824  -4.166 -10.280  1.00  1.420          H  
ATOM     76 1HD2 ASN A   5      42.714  -3.732  -7.937  1.00  1.420          H  
ATOM     77 2HD2 ASN A   5      41.077  -4.260  -7.758  1.00  1.420          H  
ATOM     78  N   THR A   6      37.132  -2.108 -10.938  1.00  0.810          N  
ATOM     79  CA  THR A   6      35.884  -2.416 -11.629  1.00  0.790          C  
ATOM     80  C   THR A   6      35.864  -1.627 -12.930  1.00  0.700          C  
ATOM     81  O   THR A   6      35.504  -2.139 -13.991  1.00  0.650          O  
ATOM     82  CB  THR A   6      34.639  -2.066 -10.782  1.00  1.110          C  
ATOM     83  OG1 THR A   6      34.658  -2.816  -9.554  1.00  1.110          O  
ATOM     84  CG2 THR A   6      33.376  -2.443 -11.564  1.00  1.110          C  
ATOM     85  H   THR A   6      37.104  -1.644 -10.038  1.00  0.970          H  
ATOM     86  HA  THR A   6      35.860  -3.480 -11.870  1.00  0.950          H  
ATOM     87  HB  THR A   6      34.632  -1.001 -10.556  1.00  1.340          H  
ATOM     88  HG1 THR A   6      33.946  -2.511  -8.977  1.00  1.340          H  
ATOM     89 1HG2 THR A   6      32.499  -2.206 -10.965  1.00  1.340          H  
ATOM     90 2HG2 THR A   6      33.327  -1.890 -12.500  1.00  1.340          H  
ATOM     91 3HG2 THR A   6      33.386  -3.513 -11.780  1.00  1.340          H  
ATOM     92  N   GLN A   7      36.256  -0.360 -12.825  1.00  0.740          N  
ATOM     93  CA  GLN A   7      36.298   0.556 -13.950  1.00  0.720          C  
ATOM     94  C   GLN A   7      37.319   0.101 -14.997  1.00  0.650          C  
ATOM     95  O   GLN A   7      37.023   0.144 -16.196  1.00  0.610          O  
ATOM     96  CB  GLN A   7      36.616   1.951 -13.425  1.00  1.020          C  
ATOM     97  CG  GLN A   7      35.468   2.562 -12.609  1.00  1.020          C  
ATOM     98  CD  GLN A   7      35.801   3.897 -11.923  1.00  1.020          C  
ATOM     99  OE1 GLN A   7      36.748   4.037 -11.118  1.00  1.020          O  
ATOM    100  NE2 GLN A   7      35.006   4.909 -12.247  1.00  1.020          N  
ATOM    101  H   GLN A   7      36.509  -0.032 -11.907  1.00  0.890          H  
ATOM    102  HA  GLN A   7      35.317   0.575 -14.418  1.00  0.860          H  
ATOM    103 1HB  GLN A   7      37.490   1.894 -12.790  1.00  1.220          H  
ATOM    104 2HB  GLN A   7      36.847   2.614 -14.259  1.00  1.220          H  
ATOM    105 1HG  GLN A   7      34.628   2.731 -13.281  1.00  1.220          H  
ATOM    106 2HG  GLN A   7      35.178   1.851 -11.836  1.00  1.220          H  
ATOM    107 1HE2 GLN A   7      35.155   5.814 -11.842  1.00  1.220          H  
ATOM    108 2HE2 GLN A   7      34.252   4.775 -12.893  1.00  1.220          H  
ATOM    109  N   LYS A   8      38.488  -0.388 -14.554  1.00  0.640          N  
ATOM    110  CA  LYS A   8      39.494  -0.884 -15.490  1.00  0.590          C  
ATOM    111  C   LYS A   8      38.948  -2.083 -16.246  1.00  0.510          C  
ATOM    112  O   LYS A   8      39.117  -2.192 -17.468  1.00  0.470          O  
ATOM    113  CB  LYS A   8      40.758  -1.335 -14.757  1.00  0.850          C  
ATOM    114  CG  LYS A   8      41.572  -0.242 -14.144  1.00  0.850          C  
ATOM    115  CD  LYS A   8      42.758  -0.799 -13.385  1.00  0.850          C  
ATOM    116  CE  LYS A   8      43.511   0.300 -12.658  1.00  0.850          C  
ATOM    117  NZ  LYS A   8      44.616  -0.251 -11.824  1.00  0.850          N  
ATOM    118  H   LYS A   8      38.694  -0.353 -13.551  1.00  0.770          H  
ATOM    119  HA  LYS A   8      39.733  -0.097 -16.205  1.00  0.710          H  
ATOM    120 1HB  LYS A   8      40.481  -2.024 -13.962  1.00  1.020          H  
ATOM    121 2HB  LYS A   8      41.398  -1.881 -15.448  1.00  1.020          H  
ATOM    122 1HG  LYS A   8      41.910   0.454 -14.912  1.00  1.020          H  
ATOM    123 2HG  LYS A   8      40.957   0.282 -13.450  1.00  1.020          H  
ATOM    124 1HD  LYS A   8      42.412  -1.526 -12.651  1.00  1.020          H  
ATOM    125 2HD  LYS A   8      43.434  -1.299 -14.076  1.00  1.020          H  
ATOM    126 1HE  LYS A   8      43.925   0.994 -13.386  1.00  1.020          H  
ATOM    127 2HE  LYS A   8      42.812   0.840 -12.011  1.00  1.020          H  
ATOM    128 1HZ  LYS A   8      45.088   0.503 -11.349  1.00  1.020          H  
ATOM    129 2HZ  LYS A   8      44.219  -0.889 -11.137  1.00  1.020          H  
ATOM    130 3HZ  LYS A   8      45.274  -0.748 -12.407  1.00  1.020          H  
ATOM    131  N   THR A   9      38.263  -2.966 -15.512  1.00  0.500          N  
ATOM    132  CA  THR A   9      37.690  -4.175 -16.067  1.00  0.440          C  
ATOM    133  C   THR A   9      36.651  -3.797 -17.116  1.00  0.410          C  
ATOM    134  O   THR A   9      36.658  -4.340 -18.221  1.00  0.370          O  
ATOM    135  CB  THR A   9      37.064  -5.046 -14.960  1.00  0.640          C  
ATOM    136  OG1 THR A   9      38.068  -5.396 -13.989  1.00  0.640          O  
ATOM    137  CG2 THR A   9      36.555  -6.317 -15.565  1.00  0.640          C  
ATOM    138  H   THR A   9      38.189  -2.820 -14.503  1.00  0.600          H  
ATOM    139  HA  THR A   9      38.481  -4.745 -16.554  1.00  0.530          H  
ATOM    140  HB  THR A   9      36.248  -4.512 -14.477  1.00  0.770          H  
ATOM    141  HG1 THR A   9      38.308  -4.600 -13.464  1.00  0.770          H  
ATOM    142 1HG2 THR A   9      36.125  -6.939 -14.788  1.00  0.770          H  
ATOM    143 2HG2 THR A   9      35.807  -6.098 -16.318  1.00  0.770          H  
ATOM    144 3HG2 THR A   9      37.379  -6.838 -16.019  1.00  0.770          H  
ATOM    145  N   SER A  10      35.783  -2.837 -16.791  1.00  0.460          N  
ATOM    146  CA  SER A  10      34.762  -2.394 -17.723  1.00  0.460          C  
ATOM    147  C   SER A  10      35.395  -1.870 -19.005  1.00  0.430          C  
ATOM    148  O   SER A  10      35.003  -2.263 -20.111  1.00  0.410          O  
ATOM    149  CB  SER A  10      33.914  -1.315 -17.087  1.00  0.640          C  
ATOM    150  OG  SER A  10      32.932  -0.857 -17.972  1.00  0.640          O  
ATOM    151  H   SER A  10      35.802  -2.440 -15.847  1.00  0.550          H  
ATOM    152  HA  SER A  10      34.127  -3.237 -17.969  1.00  0.550          H  
ATOM    153 1HB  SER A  10      33.448  -1.710 -16.183  1.00  0.770          H  
ATOM    154 2HB  SER A  10      34.551  -0.486 -16.787  1.00  0.770          H  
ATOM    155  HG  SER A  10      32.442  -0.189 -17.489  1.00  0.770          H  
ATOM    156  N   ASN A  11      36.426  -1.028 -18.886  1.00  0.460          N  
ATOM    157  CA  ASN A  11      37.051  -0.495 -20.088  1.00  0.470          C  
ATOM    158  C   ASN A  11      37.613  -1.626 -20.948  1.00  0.410          C  
ATOM    159  O   ASN A  11      37.480  -1.598 -22.180  1.00  0.410          O  
ATOM    160  CB  ASN A  11      38.144   0.487 -19.719  1.00  0.650          C  
ATOM    161  CG  ASN A  11      37.601   1.792 -19.189  1.00  0.650          C  
ATOM    162  OD1 ASN A  11      36.430   2.131 -19.394  1.00  0.650          O  
ATOM    163  ND2 ASN A  11      38.436   2.535 -18.505  1.00  0.650          N  
ATOM    164  H   ASN A  11      36.728  -0.717 -17.957  1.00  0.550          H  
ATOM    165  HA  ASN A  11      36.291   0.019 -20.675  1.00  0.560          H  
ATOM    166 1HB  ASN A  11      38.782   0.039 -18.954  1.00  0.780          H  
ATOM    167 2HB  ASN A  11      38.766   0.687 -20.590  1.00  0.780          H  
ATOM    168 1HD2 ASN A  11      38.131   3.408 -18.126  1.00  0.780          H  
ATOM    169 2HD2 ASN A  11      39.375   2.229 -18.357  1.00  0.780          H  
ATOM    170  N   ALA A  12      38.202  -2.643 -20.298  1.00  0.380          N  
ATOM    171  CA  ALA A  12      38.740  -3.808 -20.986  1.00  0.340          C  
ATOM    172  C   ALA A  12      37.639  -4.556 -21.743  1.00  0.310          C  
ATOM    173  O   ALA A  12      37.894  -5.084 -22.837  1.00  0.310          O  
ATOM    174  CB  ALA A  12      39.432  -4.731 -19.996  1.00  0.490          C  
ATOM    175  H   ALA A  12      38.333  -2.562 -19.283  1.00  0.460          H  
ATOM    176  HA  ALA A  12      39.473  -3.461 -21.710  1.00  0.410          H  
ATOM    177 1HB  ALA A  12      39.861  -5.576 -20.521  1.00  0.590          H  
ATOM    178 2HB  ALA A  12      40.221  -4.179 -19.487  1.00  0.590          H  
ATOM    179 3HB  ALA A  12      38.721  -5.084 -19.267  1.00  0.590          H  
ATOM    180  N   ILE A  13      36.419  -4.601 -21.177  1.00  0.300          N  
ATOM    181  CA  ILE A  13      35.307  -5.287 -21.824  1.00  0.290          C  
ATOM    182  C   ILE A  13      34.934  -4.574 -23.091  1.00  0.310          C  
ATOM    183  O   ILE A  13      34.781  -5.207 -24.136  1.00  0.320          O  
ATOM    184  CB  ILE A  13      34.032  -5.369 -20.943  1.00  0.410          C  
ATOM    185  CG1 ILE A  13      34.321  -6.247 -19.782  1.00  0.410          C  
ATOM    186  CG2 ILE A  13      32.853  -5.905 -21.762  1.00  0.410          C  
ATOM    187  CD1 ILE A  13      33.320  -6.264 -18.658  1.00  0.410          C  
ATOM    188  H   ILE A  13      36.292  -4.166 -20.254  1.00  0.360          H  
ATOM    189  HA  ILE A  13      35.623  -6.299 -22.073  1.00  0.350          H  
ATOM    190  HB  ILE A  13      33.785  -4.381 -20.561  1.00  0.490          H  
ATOM    191 1HG1 ILE A  13      34.453  -7.266 -20.143  1.00  0.490          H  
ATOM    192 2HG1 ILE A  13      35.237  -5.900 -19.373  1.00  0.490          H  
ATOM    193 1HG2 ILE A  13      31.965  -5.969 -21.146  1.00  0.490          H  
ATOM    194 2HG2 ILE A  13      32.631  -5.256 -22.608  1.00  0.490          H  
ATOM    195 3HG2 ILE A  13      33.117  -6.890 -22.122  1.00  0.490          H  
ATOM    196 1HD1 ILE A  13      33.701  -6.916 -17.895  1.00  0.490          H  
ATOM    197 2HD1 ILE A  13      33.197  -5.272 -18.254  1.00  0.490          H  
ATOM    198 3HD1 ILE A  13      32.358  -6.634 -19.000  1.00  0.490          H  
ATOM    199  N   PHE A  14      34.772  -3.259 -23.010  1.00  0.340          N  
ATOM    200  CA  PHE A  14      34.364  -2.498 -24.179  1.00  0.390          C  
ATOM    201  C   PHE A  14      35.404  -2.561 -25.286  1.00  0.380          C  
ATOM    202  O   PHE A  14      35.050  -2.672 -26.472  1.00  0.390          O  
ATOM    203  CB  PHE A  14      34.050  -1.061 -23.788  1.00  0.530          C  
ATOM    204  CG  PHE A  14      32.728  -0.963 -23.087  1.00  0.530          C  
ATOM    205  CD1 PHE A  14      32.655  -0.768 -21.719  1.00  0.530          C  
ATOM    206  CD2 PHE A  14      31.545  -1.095 -23.802  1.00  0.530          C  
ATOM    207  CE1 PHE A  14      31.438  -0.706 -21.083  1.00  0.530          C  
ATOM    208  CE2 PHE A  14      30.326  -1.031 -23.166  1.00  0.530          C  
ATOM    209  CZ  PHE A  14      30.273  -0.837 -21.804  1.00  0.530          C  
ATOM    210  H   PHE A  14      34.909  -2.805 -22.098  1.00  0.410          H  
ATOM    211  HA  PHE A  14      33.447  -2.942 -24.559  1.00  0.470          H  
ATOM    212 1HB  PHE A  14      34.829  -0.689 -23.115  1.00  0.630          H  
ATOM    213 2HB  PHE A  14      34.031  -0.426 -24.669  1.00  0.630          H  
ATOM    214  HD1 PHE A  14      33.570  -0.665 -21.138  1.00  0.630          H  
ATOM    215  HD2 PHE A  14      31.586  -1.253 -24.882  1.00  0.630          H  
ATOM    216  HE1 PHE A  14      31.400  -0.555 -20.005  1.00  0.630          H  
ATOM    217  HE2 PHE A  14      29.404  -1.136 -23.738  1.00  0.630          H  
ATOM    218  HZ  PHE A  14      29.311  -0.788 -21.297  1.00  0.630          H  
ATOM    219  N   SER A  15      36.684  -2.488 -24.914  1.00  0.390          N  
ATOM    220  CA  SER A  15      37.767  -2.577 -25.879  1.00  0.400          C  
ATOM    221  C   SER A  15      37.774  -3.948 -26.555  1.00  0.360          C  
ATOM    222  O   SER A  15      37.826  -4.046 -27.790  1.00  0.390          O  
ATOM    223  CB  SER A  15      39.087  -2.311 -25.186  1.00  0.560          C  
ATOM    224  OG  SER A  15      40.164  -2.404 -26.078  1.00  0.560          O  
ATOM    225  H   SER A  15      36.923  -2.343 -23.926  1.00  0.470          H  
ATOM    226  HA  SER A  15      37.613  -1.816 -26.643  1.00  0.480          H  
ATOM    227 1HB  SER A  15      39.063  -1.318 -24.738  1.00  0.670          H  
ATOM    228 2HB  SER A  15      39.218  -3.027 -24.374  1.00  0.670          H  
ATOM    229  HG  SER A  15      40.937  -2.152 -25.570  1.00  0.670          H  
ATOM    230  N   THR A  16      37.665  -5.014 -25.749  1.00  0.300          N  
ATOM    231  CA  THR A  16      37.674  -6.378 -26.254  1.00  0.290          C  
ATOM    232  C   THR A  16      36.471  -6.608 -27.157  1.00  0.310          C  
ATOM    233  O   THR A  16      36.611  -7.186 -28.235  1.00  0.330          O  
ATOM    234  CB  THR A  16      37.656  -7.407 -25.098  1.00  0.410          C  
ATOM    235  OG1 THR A  16      38.804  -7.209 -24.264  1.00  0.410          O  
ATOM    236  CG2 THR A  16      37.716  -8.841 -25.666  1.00  0.410          C  
ATOM    237  H   THR A  16      37.622  -4.885 -24.737  1.00  0.360          H  
ATOM    238  HA  THR A  16      38.579  -6.526 -26.841  1.00  0.350          H  
ATOM    239  HB  THR A  16      36.749  -7.279 -24.501  1.00  0.490          H  
ATOM    240  HG1 THR A  16      38.681  -6.379 -23.749  1.00  0.490          H  
ATOM    241 1HG2 THR A  16      37.720  -9.543 -24.847  1.00  0.490          H  
ATOM    242 2HG2 THR A  16      36.857  -9.039 -26.304  1.00  0.490          H  
ATOM    243 3HG2 THR A  16      38.625  -8.968 -26.246  1.00  0.490          H  
ATOM    244  N   THR A  17      35.291  -6.154 -26.718  1.00  0.320          N  
ATOM    245  CA  THR A  17      34.038  -6.323 -27.441  1.00  0.350          C  
ATOM    246  C   THR A  17      34.124  -5.663 -28.808  1.00  0.390          C  
ATOM    247  O   THR A  17      33.705  -6.250 -29.814  1.00  0.420          O  
ATOM    248  CB  THR A  17      32.856  -5.710 -26.656  1.00  0.480          C  
ATOM    249  OG1 THR A  17      32.736  -6.361 -25.393  1.00  0.480          O  
ATOM    250  CG2 THR A  17      31.558  -5.908 -27.429  1.00  0.480          C  
ATOM    251  H   THR A  17      35.250  -5.693 -25.813  1.00  0.380          H  
ATOM    252  HA  THR A  17      33.856  -7.387 -27.581  1.00  0.420          H  
ATOM    253  HB  THR A  17      33.033  -4.646 -26.495  1.00  0.570          H  
ATOM    254  HG1 THR A  17      33.497  -6.099 -24.839  1.00  0.570          H  
ATOM    255 1HG2 THR A  17      30.736  -5.481 -26.859  1.00  0.570          H  
ATOM    256 2HG2 THR A  17      31.618  -5.412 -28.395  1.00  0.570          H  
ATOM    257 3HG2 THR A  17      31.385  -6.972 -27.577  1.00  0.570          H  
ATOM    258  N   THR A  18      34.664  -4.440 -28.845  1.00  0.400          N  
ATOM    259  CA  THR A  18      34.808  -3.710 -30.087  1.00  0.440          C  
ATOM    260  C   THR A  18      35.696  -4.496 -31.037  1.00  0.440          C  
ATOM    261  O   THR A  18      35.357  -4.660 -32.216  1.00  0.470          O  
ATOM    262  CB  THR A  18      35.428  -2.318 -29.838  1.00  0.600          C  
ATOM    263  OG1 THR A  18      34.563  -1.556 -28.975  1.00  0.600          O  
ATOM    264  CG2 THR A  18      35.596  -1.574 -31.174  1.00  0.600          C  
ATOM    265  H   THR A  18      34.944  -3.982 -27.976  1.00  0.480          H  
ATOM    266  HA  THR A  18      33.829  -3.589 -30.544  1.00  0.530          H  
ATOM    267  HB  THR A  18      36.400  -2.429 -29.355  1.00  0.720          H  
ATOM    268  HG1 THR A  18      34.613  -1.925 -28.061  1.00  0.720          H  
ATOM    269 1HG2 THR A  18      36.026  -0.593 -30.985  1.00  0.720          H  
ATOM    270 2HG2 THR A  18      36.259  -2.130 -31.843  1.00  0.720          H  
ATOM    271 3HG2 THR A  18      34.624  -1.459 -31.649  1.00  0.720          H  
ATOM    272  N   LYS A  19      36.831  -4.991 -30.525  1.00  0.400          N  
ATOM    273  CA  LYS A  19      37.738  -5.765 -31.351  1.00  0.410          C  
ATOM    274  C   LYS A  19      37.077  -7.042 -31.871  1.00  0.410          C  
ATOM    275  O   LYS A  19      37.286  -7.388 -33.035  1.00  0.440          O  
ATOM    276  CB  LYS A  19      39.021  -6.066 -30.597  1.00  0.570          C  
ATOM    277  CG  LYS A  19      39.910  -4.861 -30.389  1.00  0.570          C  
ATOM    278  CD  LYS A  19      41.157  -5.227 -29.604  1.00  0.570          C  
ATOM    279  CE  LYS A  19      42.050  -4.012 -29.381  1.00  0.570          C  
ATOM    280  NZ  LYS A  19      43.267  -4.354 -28.590  1.00  0.570          N  
ATOM    281  H   LYS A  19      37.076  -4.791 -29.548  1.00  0.480          H  
ATOM    282  HA  LYS A  19      38.002  -5.158 -32.219  1.00  0.490          H  
ATOM    283 1HB  LYS A  19      38.776  -6.479 -29.623  1.00  0.680          H  
ATOM    284 2HB  LYS A  19      39.596  -6.793 -31.142  1.00  0.680          H  
ATOM    285 1HG  LYS A  19      40.196  -4.457 -31.363  1.00  0.680          H  
ATOM    286 2HG  LYS A  19      39.357  -4.093 -29.851  1.00  0.680          H  
ATOM    287 1HD  LYS A  19      40.860  -5.632 -28.632  1.00  0.680          H  
ATOM    288 2HD  LYS A  19      41.717  -5.990 -30.142  1.00  0.680          H  
ATOM    289 1HE  LYS A  19      42.355  -3.612 -30.346  1.00  0.680          H  
ATOM    290 2HE  LYS A  19      41.483  -3.249 -28.844  1.00  0.680          H  
ATOM    291 1HZ  LYS A  19      43.830  -3.524 -28.462  1.00  0.680          H  
ATOM    292 2HZ  LYS A  19      42.990  -4.714 -27.688  1.00  0.680          H  
ATOM    293 3HZ  LYS A  19      43.806  -5.053 -29.081  1.00  0.680          H  
ATOM    294  N   VAL A  20      36.247  -7.716 -31.053  1.00  0.390          N  
ATOM    295  CA  VAL A  20      35.574  -8.920 -31.535  1.00  0.410          C  
ATOM    296  C   VAL A  20      34.697  -8.558 -32.709  1.00  0.450          C  
ATOM    297  O   VAL A  20      34.704  -9.247 -33.725  1.00  0.480          O  
ATOM    298  CB  VAL A  20      34.660  -9.580 -30.468  1.00  0.570          C  
ATOM    299  CG1 VAL A  20      33.806 -10.703 -31.119  1.00  0.570          C  
ATOM    300  CG2 VAL A  20      35.486 -10.182 -29.371  1.00  0.570          C  
ATOM    301  H   VAL A  20      36.161  -7.414 -30.077  1.00  0.470          H  
ATOM    302  HA  VAL A  20      36.325  -9.641 -31.854  1.00  0.490          H  
ATOM    303  HB  VAL A  20      33.989  -8.825 -30.057  1.00  0.680          H  
ATOM    304 1HG1 VAL A  20      33.171 -11.154 -30.359  1.00  0.680          H  
ATOM    305 2HG1 VAL A  20      33.172 -10.310 -31.910  1.00  0.680          H  
ATOM    306 3HG1 VAL A  20      34.463 -11.467 -31.533  1.00  0.680          H  
ATOM    307 1HG2 VAL A  20      34.835 -10.640 -28.627  1.00  0.680          H  
ATOM    308 2HG2 VAL A  20      36.125 -10.943 -29.799  1.00  0.680          H  
ATOM    309 3HG2 VAL A  20      36.077  -9.421 -28.904  1.00  0.680          H  
ATOM    310  N   LYS A  21      33.921  -7.483 -32.598  1.00  0.470          N  
ATOM    311  CA  LYS A  21      33.055  -7.123 -33.708  1.00  0.530          C  
ATOM    312  C   LYS A  21      33.855  -6.889 -34.994  1.00  0.550          C  
ATOM    313  O   LYS A  21      33.430  -7.320 -36.080  1.00  0.590          O  
ATOM    314  CB  LYS A  21      32.222  -5.893 -33.346  1.00  0.720          C  
ATOM    315  CG  LYS A  21      31.136  -6.171 -32.299  1.00  0.720          C  
ATOM    316  CD  LYS A  21      30.353  -4.909 -31.941  1.00  0.720          C  
ATOM    317  CE  LYS A  21      29.269  -5.202 -30.903  1.00  0.720          C  
ATOM    318  NZ  LYS A  21      28.518  -3.971 -30.512  1.00  0.720          N  
ATOM    319  H   LYS A  21      33.920  -6.949 -31.720  1.00  0.560          H  
ATOM    320  HA  LYS A  21      32.374  -7.954 -33.889  1.00  0.640          H  
ATOM    321 1HB  LYS A  21      32.882  -5.120 -32.945  1.00  0.860          H  
ATOM    322 2HB  LYS A  21      31.750  -5.493 -34.241  1.00  0.860          H  
ATOM    323 1HG  LYS A  21      30.449  -6.923 -32.686  1.00  0.860          H  
ATOM    324 2HG  LYS A  21      31.605  -6.566 -31.398  1.00  0.860          H  
ATOM    325 1HD  LYS A  21      31.041  -4.164 -31.534  1.00  0.860          H  
ATOM    326 2HD  LYS A  21      29.887  -4.500 -32.837  1.00  0.860          H  
ATOM    327 1HE  LYS A  21      28.569  -5.925 -31.316  1.00  0.860          H  
ATOM    328 2HE  LYS A  21      29.733  -5.628 -30.016  1.00  0.860          H  
ATOM    329 1HZ  LYS A  21      27.814  -4.210 -29.826  1.00  0.860          H  
ATOM    330 2HZ  LYS A  21      29.156  -3.295 -30.115  1.00  0.860          H  
ATOM    331 3HZ  LYS A  21      28.072  -3.572 -31.326  1.00  0.860          H  
ATOM    332  N   GLU A  22      35.014  -6.219 -34.881  1.00  0.540          N  
ATOM    333  CA  GLU A  22      35.868  -5.955 -36.040  1.00  0.570          C  
ATOM    334  C   GLU A  22      36.462  -7.230 -36.663  1.00  0.570          C  
ATOM    335  O   GLU A  22      36.496  -7.360 -37.902  1.00  0.610          O  
ATOM    336  CB  GLU A  22      37.019  -5.029 -35.633  1.00  0.790          C  
ATOM    337  CG  GLU A  22      36.614  -3.598 -35.290  1.00  0.790          C  
ATOM    338  CD  GLU A  22      37.772  -2.793 -34.762  1.00  0.790          C  
ATOM    339  OE1 GLU A  22      38.815  -3.371 -34.568  1.00  0.790          O  
ATOM    340  OE2 GLU A  22      37.617  -1.613 -34.551  1.00  0.790          O  
ATOM    341  H   GLU A  22      35.273  -5.838 -33.961  1.00  0.650          H  
ATOM    342  HA  GLU A  22      35.266  -5.455 -36.796  1.00  0.680          H  
ATOM    343 1HB  GLU A  22      37.521  -5.447 -34.762  1.00  0.940          H  
ATOM    344 2HB  GLU A  22      37.750  -4.988 -36.438  1.00  0.940          H  
ATOM    345 1HG  GLU A  22      36.224  -3.116 -36.184  1.00  0.940          H  
ATOM    346 2HG  GLU A  22      35.820  -3.620 -34.546  1.00  0.940          H  
ATOM    347  N   LYS A  23      36.893  -8.182 -35.815  1.00  0.530          N  
ATOM    348  CA  LYS A  23      37.510  -9.412 -36.309  1.00  0.540          C  
ATOM    349  C   LYS A  23      36.442 -10.347 -36.859  1.00  0.570          C  
ATOM    350  O   LYS A  23      36.659 -10.985 -37.889  1.00  0.610          O  
ATOM    351  CB  LYS A  23      38.324 -10.111 -35.212  1.00  0.750          C  
ATOM    352  CG  LYS A  23      39.527  -9.298 -34.650  1.00  0.750          C  
ATOM    353  CD  LYS A  23      40.607  -8.948 -35.662  1.00  0.750          C  
ATOM    354  CE  LYS A  23      41.726  -8.147 -34.968  1.00  0.750          C  
ATOM    355  NZ  LYS A  23      42.811  -7.737 -35.911  1.00  0.750          N  
ATOM    356  H   LYS A  23      36.867  -7.985 -34.807  1.00  0.640          H  
ATOM    357  HA  LYS A  23      38.173  -9.163 -37.133  1.00  0.650          H  
ATOM    358 1HB  LYS A  23      37.663 -10.344 -34.371  1.00  0.900          H  
ATOM    359 2HB  LYS A  23      38.714 -11.056 -35.594  1.00  0.900          H  
ATOM    360 1HG  LYS A  23      39.169  -8.378 -34.209  1.00  0.900          H  
ATOM    361 2HG  LYS A  23      39.995  -9.891 -33.873  1.00  0.900          H  
ATOM    362 1HD  LYS A  23      41.031  -9.865 -36.087  1.00  0.900          H  
ATOM    363 2HD  LYS A  23      40.197  -8.343 -36.465  1.00  0.900          H  
ATOM    364 1HE  LYS A  23      41.294  -7.255 -34.516  1.00  0.900          H  
ATOM    365 2HE  LYS A  23      42.161  -8.762 -34.184  1.00  0.900          H  
ATOM    366 1HZ  LYS A  23      43.525  -7.234 -35.408  1.00  0.900          H  
ATOM    367 2HZ  LYS A  23      43.221  -8.584 -36.313  1.00  0.900          H  
ATOM    368 3HZ  LYS A  23      42.442  -7.159 -36.643  1.00  0.900          H  
ATOM    369  N   ASN A  24      35.268 -10.381 -36.217  1.00  0.570          N  
ATOM    370  CA  ASN A  24      34.154 -11.196 -36.674  1.00  0.610          C  
ATOM    371  C   ASN A  24      33.719 -10.742 -38.047  1.00  0.650          C  
ATOM    372  O   ASN A  24      33.590 -11.563 -38.957  1.00  0.680          O  
ATOM    373  CB  ASN A  24      32.981 -11.134 -35.713  1.00  0.840          C  
ATOM    374  CG  ASN A  24      31.819 -11.977 -36.194  1.00  0.840          C  
ATOM    375  OD1 ASN A  24      30.863 -11.439 -36.767  1.00  0.840          O  
ATOM    376  ND2 ASN A  24      31.889 -13.264 -36.001  1.00  0.840          N  
ATOM    377  H   ASN A  24      35.148  -9.853 -35.356  1.00  0.680          H  
ATOM    378  HA  ASN A  24      34.484 -12.230 -36.760  1.00  0.730          H  
ATOM    379 1HB  ASN A  24      33.299 -11.487 -34.730  1.00  1.010          H  
ATOM    380 2HB  ASN A  24      32.656 -10.100 -35.597  1.00  1.010          H  
ATOM    381 1HD2 ASN A  24      31.166 -13.866 -36.338  1.00  1.010          H  
ATOM    382 2HD2 ASN A  24      32.691 -13.656 -35.520  1.00  1.010          H  
ATOM    383  N   THR A  25      33.519  -9.430 -38.197  1.00  0.650          N  
ATOM    384  CA  THR A  25      33.089  -8.858 -39.454  1.00  0.690          C  
ATOM    385  C   THR A  25      34.099  -9.182 -40.537  1.00  0.690          C  
ATOM    386  O   THR A  25      33.719  -9.602 -41.636  1.00  0.720          O  
ATOM    387  CB  THR A  25      32.944  -7.323 -39.352  1.00  0.950          C  
ATOM    388  OG1 THR A  25      31.964  -6.993 -38.353  1.00  0.950          O  
ATOM    389  CG2 THR A  25      32.494  -6.756 -40.710  1.00  0.950          C  
ATOM    390  H   THR A  25      33.617  -8.811 -37.393  1.00  0.780          H  
ATOM    391  HA  THR A  25      32.129  -9.296 -39.728  1.00  0.830          H  
ATOM    392  HB  THR A  25      33.901  -6.880 -39.067  1.00  1.140          H  
ATOM    393  HG1 THR A  25      32.365  -7.107 -37.461  1.00  1.140          H  
ATOM    394 1HG2 THR A  25      32.387  -5.677 -40.629  1.00  1.140          H  
ATOM    395 2HG2 THR A  25      33.230  -6.982 -41.486  1.00  1.140          H  
ATOM    396 3HG2 THR A  25      31.537  -7.195 -40.986  1.00  1.140          H  
ATOM    397  N   SER A  26      35.389  -9.004 -40.231  1.00  0.650          N  
ATOM    398  CA  SER A  26      36.418  -9.275 -41.208  1.00  0.650          C  
ATOM    399  C   SER A  26      36.395 -10.747 -41.609  1.00  0.650          C  
ATOM    400  O   SER A  26      36.462 -11.067 -42.800  1.00  0.660          O  
ATOM    401  CB  SER A  26      37.768  -8.934 -40.618  1.00  0.910          C  
ATOM    402  OG  SER A  26      37.878  -7.559 -40.340  1.00  0.910          O  
ATOM    403  H   SER A  26      35.663  -8.625 -39.323  1.00  0.780          H  
ATOM    404  HA  SER A  26      36.236  -8.663 -42.093  1.00  0.780          H  
ATOM    405 1HB  SER A  26      37.924  -9.507 -39.707  1.00  1.090          H  
ATOM    406 2HB  SER A  26      38.531  -9.221 -41.323  1.00  1.090          H  
ATOM    407  HG  SER A  26      37.372  -7.407 -39.506  1.00  1.090          H  
ATOM    408  N   ALA A  27      36.267 -11.655 -40.630  1.00  0.640          N  
ATOM    409  CA  ALA A  27      36.236 -13.074 -40.935  1.00  0.650          C  
ATOM    410  C   ALA A  27      35.054 -13.407 -41.841  1.00  0.680          C  
ATOM    411  O   ALA A  27      35.211 -14.182 -42.786  1.00  0.680          O  
ATOM    412  CB  ALA A  27      36.164 -13.886 -39.652  1.00  0.910          C  
ATOM    413  H   ALA A  27      36.240 -11.356 -39.651  1.00  0.770          H  
ATOM    414  HA  ALA A  27      37.153 -13.332 -41.463  1.00  0.780          H  
ATOM    415 1HB  ALA A  27      36.161 -14.945 -39.894  1.00  1.090          H  
ATOM    416 2HB  ALA A  27      37.024 -13.658 -39.021  1.00  1.090          H  
ATOM    417 3HB  ALA A  27      35.249 -13.632 -39.115  1.00  1.090          H  
ATOM    418  N   ASP A  28      33.878 -12.799 -41.609  1.00  0.700          N  
ATOM    419  CA  ASP A  28      32.743 -13.089 -42.479  1.00  0.720          C  
ATOM    420  C   ASP A  28      33.024 -12.649 -43.913  1.00  0.720          C  
ATOM    421  O   ASP A  28      32.706 -13.377 -44.862  1.00  0.740          O  
ATOM    422  CB  ASP A  28      31.463 -12.380 -42.023  1.00  1.000          C  
ATOM    423  CG  ASP A  28      30.787 -12.924 -40.746  1.00  1.000          C  
ATOM    424  OD1 ASP A  28      31.130 -13.979 -40.254  1.00  1.000          O  
ATOM    425  OD2 ASP A  28      29.873 -12.267 -40.309  1.00  1.000          O  
ATOM    426  H   ASP A  28      33.764 -12.206 -40.777  1.00  0.840          H  
ATOM    427  HA  ASP A  28      32.570 -14.165 -42.473  1.00  0.860          H  
ATOM    428 1HB  ASP A  28      31.702 -11.328 -41.843  1.00  1.200          H  
ATOM    429 2HB  ASP A  28      30.736 -12.405 -42.831  1.00  1.200          H  
ATOM    430  N   GLU A  29      33.652 -11.473 -44.077  1.00  0.710          N  
ATOM    431  CA  GLU A  29      33.972 -10.969 -45.410  1.00  0.710          C  
ATOM    432  C   GLU A  29      34.951 -11.891 -46.136  1.00  0.680          C  
ATOM    433  O   GLU A  29      34.811 -12.121 -47.352  1.00  0.680          O  
ATOM    434  CB  GLU A  29      34.558  -9.557 -45.324  1.00  0.990          C  
ATOM    435  CG  GLU A  29      33.564  -8.472 -44.901  1.00  0.990          C  
ATOM    436  CD  GLU A  29      34.222  -7.133 -44.738  1.00  0.990          C  
ATOM    437  OE1 GLU A  29      35.420  -7.078 -44.880  1.00  0.990          O  
ATOM    438  OE2 GLU A  29      33.540  -6.173 -44.465  1.00  0.990          O  
ATOM    439  H   GLU A  29      33.845 -10.894 -43.249  1.00  0.850          H  
ATOM    440  HA  GLU A  29      33.052 -10.925 -45.989  1.00  0.850          H  
ATOM    441 1HB  GLU A  29      35.377  -9.552 -44.605  1.00  1.190          H  
ATOM    442 2HB  GLU A  29      34.973  -9.277 -46.291  1.00  1.190          H  
ATOM    443 1HG  GLU A  29      32.785  -8.394 -45.657  1.00  1.190          H  
ATOM    444 2HG  GLU A  29      33.096  -8.763 -43.965  1.00  1.190          H  
ATOM    445  N   PHE A  30      35.938 -12.425 -45.399  1.00  0.660          N  
ATOM    446  CA  PHE A  30      36.906 -13.324 -46.006  1.00  0.640          C  
ATOM    447  C   PHE A  30      36.273 -14.655 -46.340  1.00  0.650          C  
ATOM    448  O   PHE A  30      36.553 -15.198 -47.407  1.00  0.630          O  
ATOM    449  CB  PHE A  30      38.145 -13.544 -45.134  1.00  0.900          C  
ATOM    450  CG  PHE A  30      39.080 -12.389 -45.157  1.00  0.900          C  
ATOM    451  CD1 PHE A  30      39.206 -11.544 -44.078  1.00  0.900          C  
ATOM    452  CD2 PHE A  30      39.824 -12.134 -46.293  1.00  0.900          C  
ATOM    453  CE1 PHE A  30      40.042 -10.459 -44.133  1.00  0.900          C  
ATOM    454  CE2 PHE A  30      40.667 -11.052 -46.355  1.00  0.900          C  
ATOM    455  CZ  PHE A  30      40.773 -10.207 -45.272  1.00  0.900          C  
ATOM    456  H   PHE A  30      36.035 -12.136 -44.417  1.00  0.790          H  
ATOM    457  HA  PHE A  30      37.242 -12.873 -46.937  1.00  0.770          H  
ATOM    458 1HB  PHE A  30      37.840 -13.739 -44.101  1.00  1.080          H  
ATOM    459 2HB  PHE A  30      38.682 -14.410 -45.494  1.00  1.080          H  
ATOM    460  HD1 PHE A  30      38.634 -11.742 -43.183  1.00  1.080          H  
ATOM    461  HD2 PHE A  30      39.732 -12.807 -47.143  1.00  1.080          H  
ATOM    462  HE1 PHE A  30      40.123  -9.801 -43.283  1.00  1.080          H  
ATOM    463  HE2 PHE A  30      41.251 -10.861 -47.247  1.00  1.080          H  
ATOM    464  HZ  PHE A  30      41.440  -9.348 -45.314  1.00  1.080          H  
ATOM    465  N   GLN A  31      35.407 -15.184 -45.465  1.00  0.680          N  
ATOM    466  CA  GLN A  31      34.772 -16.463 -45.749  1.00  0.700          C  
ATOM    467  C   GLN A  31      33.922 -16.348 -46.997  1.00  0.700          C  
ATOM    468  O   GLN A  31      33.953 -17.227 -47.856  1.00  0.700          O  
ATOM    469  CB  GLN A  31      33.842 -16.879 -44.606  1.00  0.970          C  
ATOM    470  CG  GLN A  31      33.173 -18.285 -44.751  1.00  0.970          C  
ATOM    471  CD  GLN A  31      34.130 -19.465 -44.588  1.00  0.970          C  
ATOM    472  OE1 GLN A  31      34.732 -19.600 -43.504  1.00  0.970          O  
ATOM    473  NE2 GLN A  31      34.276 -20.320 -45.612  1.00  0.970          N  
ATOM    474  H   GLN A  31      35.230 -14.722 -44.566  1.00  0.820          H  
ATOM    475  HA  GLN A  31      35.544 -17.216 -45.901  1.00  0.840          H  
ATOM    476 1HB  GLN A  31      34.412 -16.867 -43.671  1.00  1.170          H  
ATOM    477 2HB  GLN A  31      33.051 -16.135 -44.502  1.00  1.170          H  
ATOM    478 1HG  GLN A  31      32.403 -18.372 -43.989  1.00  1.170          H  
ATOM    479 2HG  GLN A  31      32.722 -18.359 -45.736  1.00  1.170          H  
ATOM    480 1HE2 GLN A  31      34.893 -21.103 -45.523  1.00  1.170          H  
ATOM    481 2HE2 GLN A  31      33.772 -20.200 -46.494  1.00  1.170          H  
ATOM    482  N   ALA A  32      33.162 -15.255 -47.115  1.00  0.700          N  
ATOM    483  CA  ALA A  32      32.311 -15.074 -48.275  1.00  0.700          C  
ATOM    484  C   ALA A  32      33.128 -14.965 -49.555  1.00  0.690          C  
ATOM    485  O   ALA A  32      32.783 -15.582 -50.572  1.00  0.690          O  
ATOM    486  CB  ALA A  32      31.462 -13.836 -48.089  1.00  0.980          C  
ATOM    487  H   ALA A  32      33.142 -14.558 -46.363  1.00  0.840          H  
ATOM    488  HA  ALA A  32      31.664 -15.945 -48.360  1.00  0.840          H  
ATOM    489 1HB  ALA A  32      30.803 -13.710 -48.944  1.00  1.180          H  
ATOM    490 2HB  ALA A  32      30.869 -13.940 -47.180  1.00  1.180          H  
ATOM    491 3HB  ALA A  32      32.113 -12.965 -47.996  1.00  1.180          H  
ATOM    492  N   THR A  33      34.240 -14.226 -49.491  1.00  0.680          N  
ATOM    493  CA  THR A  33      35.111 -14.040 -50.635  1.00  0.680          C  
ATOM    494  C   THR A  33      35.728 -15.369 -51.034  1.00  0.680          C  
ATOM    495  O   THR A  33      35.801 -15.714 -52.217  1.00  0.690          O  
ATOM    496  CB  THR A  33      36.221 -13.024 -50.321  1.00  0.950          C  
ATOM    497  OG1 THR A  33      35.637 -11.757 -49.969  1.00  0.950          O  
ATOM    498  CG2 THR A  33      37.084 -12.833 -51.555  1.00  0.950          C  
ATOM    499  H   THR A  33      34.468 -13.720 -48.632  1.00  0.820          H  
ATOM    500  HA  THR A  33      34.516 -13.671 -51.471  1.00  0.820          H  
ATOM    501  HB  THR A  33      36.832 -13.381 -49.491  1.00  1.140          H  
ATOM    502  HG1 THR A  33      35.220 -11.824 -49.076  1.00  1.140          H  
ATOM    503 1HG2 THR A  33      37.842 -12.108 -51.329  1.00  1.140          H  
ATOM    504 2HG2 THR A  33      37.551 -13.771 -51.846  1.00  1.140          H  
ATOM    505 3HG2 THR A  33      36.465 -12.469 -52.375  1.00  1.140          H  
ATOM    506  N   LEU A  34      36.186 -16.113 -50.032  1.00  0.680          N  
ATOM    507  CA  LEU A  34      36.816 -17.395 -50.214  1.00  0.680          C  
ATOM    508  C   LEU A  34      35.847 -18.368 -50.859  1.00  0.680          C  
ATOM    509  O   LEU A  34      36.234 -19.104 -51.772  1.00  0.680          O  
ATOM    510  CB  LEU A  34      37.276 -17.908 -48.843  1.00  0.950          C  
ATOM    511  CG  LEU A  34      37.985 -19.255 -48.749  1.00  0.950          C  
ATOM    512  CD1 LEU A  34      39.257 -19.223 -49.568  1.00  0.950          C  
ATOM    513  CD2 LEU A  34      38.287 -19.515 -47.263  1.00  0.950          C  
ATOM    514  H   LEU A  34      36.118 -15.754 -49.080  1.00  0.820          H  
ATOM    515  HA  LEU A  34      37.673 -17.257 -50.869  1.00  0.820          H  
ATOM    516 1HB  LEU A  34      37.944 -17.161 -48.415  1.00  1.140          H  
ATOM    517 2HB  LEU A  34      36.398 -17.968 -48.204  1.00  1.140          H  
ATOM    518  HG  LEU A  34      37.347 -20.051 -49.138  1.00  1.140          H  
ATOM    519 1HD1 LEU A  34      39.765 -20.174 -49.484  1.00  1.140          H  
ATOM    520 2HD1 LEU A  34      39.023 -19.044 -50.611  1.00  1.140          H  
ATOM    521 3HD1 LEU A  34      39.903 -18.433 -49.199  1.00  1.140          H  
ATOM    522 1HD2 LEU A  34      38.800 -20.471 -47.149  1.00  1.140          H  
ATOM    523 2HD2 LEU A  34      38.909 -18.718 -46.881  1.00  1.140          H  
ATOM    524 3HD2 LEU A  34      37.349 -19.536 -46.700  1.00  1.140          H  
ATOM    525  N   ASN A  35      34.585 -18.372 -50.399  1.00  0.680          N  
ATOM    526  CA  ASN A  35      33.588 -19.269 -50.948  1.00  0.680          C  
ATOM    527  C   ASN A  35      33.377 -18.967 -52.427  1.00  0.640          C  
ATOM    528  O   ASN A  35      33.311 -19.894 -53.238  1.00  0.650          O  
ATOM    529  CB  ASN A  35      32.268 -19.117 -50.213  1.00  0.950          C  
ATOM    530  CG  ASN A  35      32.289 -19.630 -48.785  1.00  0.950          C  
ATOM    531  OD1 ASN A  35      33.188 -20.364 -48.343  1.00  0.950          O  
ATOM    532  ND2 ASN A  35      31.271 -19.258 -48.050  1.00  0.950          N  
ATOM    533  H   ASN A  35      34.340 -17.778 -49.602  1.00  0.820          H  
ATOM    534  HA  ASN A  35      33.945 -20.294 -50.858  1.00  0.820          H  
ATOM    535 1HB  ASN A  35      31.994 -18.062 -50.192  1.00  1.140          H  
ATOM    536 2HB  ASN A  35      31.489 -19.643 -50.764  1.00  1.140          H  
ATOM    537 1HD2 ASN A  35      31.191 -19.564 -47.103  1.00  1.140          H  
ATOM    538 2HD2 ASN A  35      30.562 -18.673 -48.441  1.00  1.140          H  
ATOM    539  N   GLU A  36      33.310 -17.675 -52.793  1.00  0.630          N  
ATOM    540  CA  GLU A  36      33.148 -17.305 -54.194  1.00  0.610          C  
ATOM    541  C   GLU A  36      34.309 -17.802 -55.047  1.00  0.580          C  
ATOM    542  O   GLU A  36      34.091 -18.367 -56.124  1.00  0.580          O  
ATOM    543  CB  GLU A  36      33.001 -15.790 -54.363  1.00  0.860          C  
ATOM    544  CG  GLU A  36      32.807 -15.356 -55.823  1.00  0.860          C  
ATOM    545  CD  GLU A  36      32.578 -13.879 -56.015  1.00  0.860          C  
ATOM    546  OE1 GLU A  36      32.420 -13.176 -55.054  1.00  0.860          O  
ATOM    547  OE2 GLU A  36      32.582 -13.454 -57.153  1.00  0.860          O  
ATOM    548  H   GLU A  36      33.316 -16.946 -52.068  1.00  0.760          H  
ATOM    549  HA  GLU A  36      32.237 -17.774 -54.563  1.00  0.730          H  
ATOM    550 1HB  GLU A  36      32.150 -15.439 -53.779  1.00  1.030          H  
ATOM    551 2HB  GLU A  36      33.890 -15.293 -53.974  1.00  1.030          H  
ATOM    552 1HG  GLU A  36      33.698 -15.635 -56.385  1.00  1.030          H  
ATOM    553 2HG  GLU A  36      31.966 -15.909 -56.240  1.00  1.030          H  
ATOM    554  N   VAL A  37      35.542 -17.625 -54.558  1.00  0.580          N  
ATOM    555  CA  VAL A  37      36.706 -18.069 -55.312  1.00  0.570          C  
ATOM    556  C   VAL A  37      36.695 -19.583 -55.481  1.00  0.550          C  
ATOM    557  O   VAL A  37      36.988 -20.083 -56.573  1.00  0.550          O  
ATOM    558  CB  VAL A  37      38.016 -17.640 -54.628  1.00  0.800          C  
ATOM    559  CG1 VAL A  37      39.184 -18.279 -55.322  1.00  0.800          C  
ATOM    560  CG2 VAL A  37      38.166 -16.128 -54.687  1.00  0.800          C  
ATOM    561  H   VAL A  37      35.653 -17.126 -53.667  1.00  0.700          H  
ATOM    562  HA  VAL A  37      36.669 -17.610 -56.298  1.00  0.680          H  
ATOM    563  HB  VAL A  37      38.006 -17.971 -53.587  1.00  0.960          H  
ATOM    564 1HG1 VAL A  37      40.071 -17.964 -54.834  1.00  0.960          H  
ATOM    565 2HG1 VAL A  37      39.129 -19.363 -55.289  1.00  0.960          H  
ATOM    566 3HG1 VAL A  37      39.210 -17.966 -56.339  1.00  0.960          H  
ATOM    567 1HG2 VAL A  37      39.095 -15.838 -54.195  1.00  0.960          H  
ATOM    568 2HG2 VAL A  37      38.187 -15.806 -55.727  1.00  0.960          H  
ATOM    569 3HG2 VAL A  37      37.328 -15.656 -54.182  1.00  0.960          H  
ATOM    570  N   LYS A  38      36.396 -20.313 -54.401  1.00  0.570          N  
ATOM    571  CA  LYS A  38      36.328 -21.765 -54.440  1.00  0.600          C  
ATOM    572  C   LYS A  38      35.314 -22.218 -55.478  1.00  0.600          C  
ATOM    573  O   LYS A  38      35.602 -23.110 -56.282  1.00  0.650          O  
ATOM    574  CB  LYS A  38      35.949 -22.315 -53.059  1.00  0.830          C  
ATOM    575  CG  LYS A  38      35.860 -23.861 -52.932  1.00  0.830          C  
ATOM    576  CD  LYS A  38      35.508 -24.247 -51.477  1.00  0.830          C  
ATOM    577  CE  LYS A  38      35.490 -25.772 -51.209  1.00  0.830          C  
ATOM    578  NZ  LYS A  38      34.332 -26.492 -51.868  1.00  0.830          N  
ATOM    579  H   LYS A  38      36.209 -19.837 -53.513  1.00  0.680          H  
ATOM    580  HA  LYS A  38      37.305 -22.153 -54.726  1.00  0.720          H  
ATOM    581 1HB  LYS A  38      36.668 -21.953 -52.323  1.00  0.990          H  
ATOM    582 2HB  LYS A  38      34.976 -21.910 -52.776  1.00  0.990          H  
ATOM    583 1HG  LYS A  38      35.086 -24.241 -53.607  1.00  0.990          H  
ATOM    584 2HG  LYS A  38      36.813 -24.310 -53.214  1.00  0.990          H  
ATOM    585 1HD  LYS A  38      36.231 -23.785 -50.802  1.00  0.990          H  
ATOM    586 2HD  LYS A  38      34.522 -23.844 -51.242  1.00  0.990          H  
ATOM    587 1HE  LYS A  38      36.422 -26.211 -51.560  1.00  0.990          H  
ATOM    588 2HE  LYS A  38      35.416 -25.918 -50.132  1.00  0.990          H  
ATOM    589 1HZ  LYS A  38      34.376 -27.469 -51.632  1.00  0.990          H  
ATOM    590 2HZ  LYS A  38      33.458 -26.110 -51.544  1.00  0.990          H  
ATOM    591 3HZ  LYS A  38      34.369 -26.418 -52.894  1.00  0.990          H  
ATOM    592  N   ASN A  39      34.127 -21.601 -55.475  1.00  0.580          N  
ATOM    593  CA  ASN A  39      33.098 -21.993 -56.416  1.00  0.610          C  
ATOM    594  C   ASN A  39      33.549 -21.751 -57.849  1.00  0.610          C  
ATOM    595  O   ASN A  39      33.314 -22.592 -58.722  1.00  0.660          O  
ATOM    596  CB  ASN A  39      31.829 -21.214 -56.139  1.00  0.840          C  
ATOM    597  CG  ASN A  39      31.138 -21.635 -54.872  1.00  0.840          C  
ATOM    598  OD1 ASN A  39      31.333 -22.733 -54.341  1.00  0.840          O  
ATOM    599  ND2 ASN A  39      30.319 -20.756 -54.363  1.00  0.840          N  
ATOM    600  H   ASN A  39      33.925 -20.884 -54.771  1.00  0.700          H  
ATOM    601  HA  ASN A  39      32.909 -23.062 -56.300  1.00  0.730          H  
ATOM    602 1HB  ASN A  39      32.075 -20.153 -56.062  1.00  1.010          H  
ATOM    603 2HB  ASN A  39      31.143 -21.332 -56.975  1.00  1.010          H  
ATOM    604 1HD2 ASN A  39      29.829 -20.963 -53.517  1.00  1.010          H  
ATOM    605 2HD2 ASN A  39      30.185 -19.875 -54.813  1.00  1.010          H  
ATOM    606  N   LYS A  40      34.228 -20.622 -58.099  1.00  0.570          N  
ATOM    607  CA  LYS A  40      34.703 -20.343 -59.444  1.00  0.600          C  
ATOM    608  C   LYS A  40      35.766 -21.343 -59.889  1.00  0.640          C  
ATOM    609  O   LYS A  40      35.727 -21.791 -61.038  1.00  0.700          O  
ATOM    610  CB  LYS A  40      35.186 -18.911 -59.567  1.00  0.830          C  
ATOM    611  CG  LYS A  40      34.049 -17.895 -59.532  1.00  0.830          C  
ATOM    612  CD  LYS A  40      34.544 -16.464 -59.638  1.00  0.830          C  
ATOM    613  CE  LYS A  40      33.376 -15.480 -59.613  1.00  0.830          C  
ATOM    614  NZ  LYS A  40      33.832 -14.057 -59.658  1.00  0.830          N  
ATOM    615  H   LYS A  40      34.355 -19.931 -57.351  1.00  0.680          H  
ATOM    616  HA  LYS A  40      33.860 -20.452 -60.123  1.00  0.720          H  
ATOM    617 1HB  LYS A  40      35.894 -18.686 -58.763  1.00  0.990          H  
ATOM    618 2HB  LYS A  40      35.694 -18.800 -60.505  1.00  0.990          H  
ATOM    619 1HG  LYS A  40      33.366 -18.099 -60.355  1.00  0.990          H  
ATOM    620 2HG  LYS A  40      33.501 -18.008 -58.598  1.00  0.990          H  
ATOM    621 1HD  LYS A  40      35.214 -16.250 -58.802  1.00  0.990          H  
ATOM    622 2HD  LYS A  40      35.086 -16.334 -60.566  1.00  0.990          H  
ATOM    623 1HE  LYS A  40      32.731 -15.668 -60.468  1.00  0.990          H  
ATOM    624 2HE  LYS A  40      32.805 -15.638 -58.707  1.00  0.990          H  
ATOM    625 1HZ  LYS A  40      33.021 -13.441 -59.631  1.00  0.990          H  
ATOM    626 2HZ  LYS A  40      34.428 -13.860 -58.858  1.00  0.990          H  
ATOM    627 3HZ  LYS A  40      34.349 -13.892 -60.505  1.00  0.990          H  
ATOM    628  N   GLU A  41      36.694 -21.727 -59.000  1.00  0.650          N  
ATOM    629  CA  GLU A  41      37.692 -22.724 -59.375  1.00  0.730          C  
ATOM    630  C   GLU A  41      37.010 -24.016 -59.810  1.00  0.780          C  
ATOM    631  O   GLU A  41      37.372 -24.607 -60.835  1.00  0.860          O  
ATOM    632  CB  GLU A  41      38.627 -23.071 -58.210  1.00  0.990          C  
ATOM    633  CG  GLU A  41      39.696 -24.141 -58.565  1.00  0.990          C  
ATOM    634  CD  GLU A  41      40.544 -24.569 -57.397  1.00  0.990          C  
ATOM    635  OE1 GLU A  41      40.592 -23.872 -56.416  1.00  0.990          O  
ATOM    636  OE2 GLU A  41      41.116 -25.639 -57.477  1.00  0.990          O  
ATOM    637  H   GLU A  41      36.722 -21.284 -58.073  1.00  0.780          H  
ATOM    638  HA  GLU A  41      38.278 -22.337 -60.208  1.00  0.880          H  
ATOM    639 1HB  GLU A  41      39.135 -22.175 -57.870  1.00  1.190          H  
ATOM    640 2HB  GLU A  41      38.036 -23.445 -57.372  1.00  1.190          H  
ATOM    641 1HG  GLU A  41      39.212 -25.026 -58.972  1.00  1.190          H  
ATOM    642 2HG  GLU A  41      40.347 -23.731 -59.341  1.00  1.190          H  
ATOM    643  N   GLU A  42      36.018 -24.459 -59.020  1.00  0.760          N  
ATOM    644  CA  GLU A  42      35.316 -25.700 -59.310  1.00  0.840          C  
ATOM    645  C   GLU A  42      34.582 -25.633 -60.639  1.00  0.870          C  
ATOM    646  O   GLU A  42      34.591 -26.611 -61.396  1.00  0.970          O  
ATOM    647  CB  GLU A  42      34.341 -26.012 -58.178  1.00  1.140          C  
ATOM    648  CG  GLU A  42      35.031 -26.406 -56.883  1.00  1.140          C  
ATOM    649  CD  GLU A  42      34.096 -26.530 -55.727  1.00  1.140          C  
ATOM    650  OE1 GLU A  42      32.922 -26.319 -55.907  1.00  1.140          O  
ATOM    651  OE2 GLU A  42      34.568 -26.820 -54.643  1.00  1.140          O  
ATOM    652  H   GLU A  42      35.781 -23.932 -58.171  1.00  0.910          H  
ATOM    653  HA  GLU A  42      36.047 -26.502 -59.364  1.00  1.010          H  
ATOM    654 1HB  GLU A  42      33.726 -25.133 -57.977  1.00  1.370          H  
ATOM    655 2HB  GLU A  42      33.676 -26.822 -58.477  1.00  1.370          H  
ATOM    656 1HG  GLU A  42      35.530 -27.361 -57.033  1.00  1.370          H  
ATOM    657 2HG  GLU A  42      35.795 -25.666 -56.648  1.00  1.370          H  
ATOM    658  N   LYS A  43      33.963 -24.492 -60.948  1.00  0.810          N  
ATOM    659  CA  LYS A  43      33.271 -24.365 -62.220  1.00  0.880          C  
ATOM    660  C   LYS A  43      34.245 -24.451 -63.387  1.00  0.970          C  
ATOM    661  O   LYS A  43      33.968 -25.148 -64.367  1.00  1.070          O  
ATOM    662  CB  LYS A  43      32.489 -23.056 -62.285  1.00  1.200          C  
ATOM    663  CG  LYS A  43      31.258 -23.015 -61.388  1.00  1.200          C  
ATOM    664  CD  LYS A  43      30.554 -21.664 -61.466  1.00  1.200          C  
ATOM    665  CE  LYS A  43      29.335 -21.615 -60.548  1.00  1.200          C  
ATOM    666  NZ  LYS A  43      28.650 -20.288 -60.597  1.00  1.200          N  
ATOM    667  H   LYS A  43      33.929 -23.735 -60.254  1.00  0.970          H  
ATOM    668  HA  LYS A  43      32.568 -25.192 -62.310  1.00  1.060          H  
ATOM    669 1HB  LYS A  43      33.148 -22.237 -61.983  1.00  1.440          H  
ATOM    670 2HB  LYS A  43      32.179 -22.866 -63.311  1.00  1.440          H  
ATOM    671 1HG  LYS A  43      30.566 -23.796 -61.701  1.00  1.440          H  
ATOM    672 2HG  LYS A  43      31.549 -23.211 -60.362  1.00  1.440          H  
ATOM    673 1HD  LYS A  43      31.252 -20.879 -61.164  1.00  1.440          H  
ATOM    674 2HD  LYS A  43      30.238 -21.473 -62.490  1.00  1.440          H  
ATOM    675 1HE  LYS A  43      28.631 -22.388 -60.850  1.00  1.440          H  
ATOM    676 2HE  LYS A  43      29.656 -21.810 -59.523  1.00  1.440          H  
ATOM    677 1HZ  LYS A  43      27.851 -20.297 -59.977  1.00  1.440          H  
ATOM    678 2HZ  LYS A  43      29.292 -19.564 -60.306  1.00  1.440          H  
ATOM    679 3HZ  LYS A  43      28.339 -20.102 -61.540  1.00  1.440          H  
ATOM    680  N   GLU A  44      35.398 -23.777 -63.272  1.00  0.980          N  
ATOM    681  CA  GLU A  44      36.386 -23.770 -64.348  1.00  1.150          C  
ATOM    682  C   GLU A  44      36.947 -25.170 -64.571  1.00  1.240          C  
ATOM    683  O   GLU A  44      37.216 -25.573 -65.699  1.00  1.380          O  
ATOM    684  CB  GLU A  44      37.500 -22.777 -64.038  1.00  1.540          C  
ATOM    685  CG  GLU A  44      37.055 -21.306 -64.041  1.00  1.540          C  
ATOM    686  CD  GLU A  44      36.592 -20.757 -65.370  1.00  1.540          C  
ATOM    687  OE1 GLU A  44      37.286 -20.907 -66.327  1.00  1.540          O  
ATOM    688  OE2 GLU A  44      35.519 -20.183 -65.422  1.00  1.540          O  
ATOM    689  H   GLU A  44      35.558 -23.200 -62.437  1.00  1.180          H  
ATOM    690  HA  GLU A  44      35.895 -23.453 -65.262  1.00  1.380          H  
ATOM    691 1HB  GLU A  44      37.907 -22.994 -63.049  1.00  1.850          H  
ATOM    692 2HB  GLU A  44      38.309 -22.893 -64.761  1.00  1.850          H  
ATOM    693 1HG  GLU A  44      36.239 -21.193 -63.343  1.00  1.850          H  
ATOM    694 2HG  GLU A  44      37.869 -20.732 -63.675  1.00  1.850          H  
ATOM    695  N   ASP A  45      37.075 -25.938 -63.490  1.00  1.190          N  
ATOM    696  CA  ASP A  45      37.552 -27.312 -63.571  1.00  1.320          C  
ATOM    697  C   ASP A  45      36.509 -28.182 -64.283  1.00  1.370          C  
ATOM    698  O   ASP A  45      36.840 -28.946 -65.198  1.00  1.560          O  
ATOM    699  CB  ASP A  45      37.833 -27.827 -62.152  1.00  1.800          C  
ATOM    700  CG  ASP A  45      38.588 -29.143 -62.059  1.00  1.800          C  
ATOM    701  OD1 ASP A  45      39.760 -29.183 -62.398  1.00  1.800          O  
ATOM    702  OD2 ASP A  45      37.988 -30.100 -61.642  1.00  1.800          O  
ATOM    703  H   ASP A  45      36.898 -25.519 -62.570  1.00  1.430          H  
ATOM    704  HA  ASP A  45      38.462 -27.343 -64.162  1.00  1.580          H  
ATOM    705 1HB  ASP A  45      38.383 -27.064 -61.596  1.00  2.160          H  
ATOM    706 2HB  ASP A  45      36.879 -27.951 -61.635  1.00  2.160          H  
ATOM    707  N   LYS A  46      35.226 -28.029 -63.925  1.00  1.240          N  
ATOM    708  CA  LYS A  46      34.162 -28.795 -64.575  1.00  1.370          C  
ATOM    709  C   LYS A  46      34.132 -28.500 -66.076  1.00  1.490          C  
ATOM    710  O   LYS A  46      33.949 -29.402 -66.898  1.00  1.660          O  
ATOM    711  CB  LYS A  46      32.811 -28.496 -63.921  1.00  1.870          C  
ATOM    712  CG  LYS A  46      32.666 -29.088 -62.514  1.00  1.870          C  
ATOM    713  CD  LYS A  46      31.343 -28.697 -61.858  1.00  1.870          C  
ATOM    714  CE  LYS A  46      31.250 -29.248 -60.436  1.00  1.870          C  
ATOM    715  NZ  LYS A  46      29.993 -28.825 -59.750  1.00  1.870          N  
ATOM    716  H   LYS A  46      34.993 -27.403 -63.148  1.00  1.490          H  
ATOM    717  HA  LYS A  46      34.376 -29.856 -64.449  1.00  1.640          H  
ATOM    718 1HB  LYS A  46      32.682 -27.415 -63.843  1.00  2.240          H  
ATOM    719 2HB  LYS A  46      32.007 -28.881 -64.544  1.00  2.240          H  
ATOM    720 1HG  LYS A  46      32.710 -30.175 -62.589  1.00  2.240          H  
ATOM    721 2HG  LYS A  46      33.491 -28.762 -61.892  1.00  2.240          H  
ATOM    722 1HD  LYS A  46      31.270 -27.608 -61.821  1.00  2.240          H  
ATOM    723 2HD  LYS A  46      30.513 -29.083 -62.447  1.00  2.240          H  
ATOM    724 1HE  LYS A  46      31.283 -30.335 -60.474  1.00  2.240          H  
ATOM    725 2HE  LYS A  46      32.105 -28.887 -59.860  1.00  2.240          H  
ATOM    726 1HZ  LYS A  46      29.975 -29.208 -58.814  1.00  2.240          H  
ATOM    727 2HZ  LYS A  46      29.963 -27.815 -59.699  1.00  2.240          H  
ATOM    728 3HZ  LYS A  46      29.192 -29.161 -60.266  1.00  2.240          H  
ATOM    729  N   LYS A  47      34.402 -27.244 -66.451  1.00  1.520          N  
ATOM    730  CA  LYS A  47      34.436 -26.819 -67.853  1.00  1.790          C  
ATOM    731  C   LYS A  47      35.449 -27.579 -68.705  1.00  1.790          C  
ATOM    732  O   LYS A  47      35.338 -27.561 -69.930  1.00  1.890          O  
ATOM    733  CB  LYS A  47      34.720 -25.318 -68.013  1.00  2.400          C  
ATOM    734  CG  LYS A  47      33.604 -24.373 -67.607  1.00  2.400          C  
ATOM    735  CD  LYS A  47      34.045 -22.910 -67.773  1.00  2.400          C  
ATOM    736  CE  LYS A  47      32.963 -21.940 -67.328  1.00  2.400          C  
ATOM    737  NZ  LYS A  47      33.430 -20.509 -67.399  1.00  2.400          N  
ATOM    738  H   LYS A  47      34.512 -26.540 -65.712  1.00  1.820          H  
ATOM    739  HA  LYS A  47      33.451 -27.011 -68.276  1.00  2.150          H  
ATOM    740 1HB  LYS A  47      35.591 -25.055 -67.432  1.00  2.880          H  
ATOM    741 2HB  LYS A  47      34.960 -25.111 -69.054  1.00  2.880          H  
ATOM    742 1HG  LYS A  47      32.738 -24.556 -68.241  1.00  2.880          H  
ATOM    743 2HG  LYS A  47      33.316 -24.551 -66.588  1.00  2.880          H  
ATOM    744 1HD  LYS A  47      34.945 -22.721 -67.194  1.00  2.880          H  
ATOM    745 2HD  LYS A  47      34.274 -22.724 -68.820  1.00  2.880          H  
ATOM    746 1HE  LYS A  47      32.094 -22.061 -67.971  1.00  2.880          H  
ATOM    747 2HE  LYS A  47      32.679 -22.167 -66.299  1.00  2.880          H  
ATOM    748 1HZ  LYS A  47      32.693 -19.894 -67.097  1.00  2.880          H  
ATOM    749 2HZ  LYS A  47      34.252 -20.382 -66.769  1.00  2.880          H  
ATOM    750 3HZ  LYS A  47      33.694 -20.276 -68.340  1.00  2.880          H  
ATOM    751  N   THR A  48      36.431 -28.265 -68.100  1.00  1.800          N  
ATOM    752  CA  THR A  48      37.422 -28.982 -68.899  1.00  2.050          C  
ATOM    753  C   THR A  48      36.812 -30.224 -69.554  1.00  1.910          C  
ATOM    754  O   THR A  48      37.420 -30.827 -70.445  1.00  2.100          O  
ATOM    755  CB  THR A  48      38.674 -29.407 -68.087  1.00  2.770          C  
ATOM    756  OG1 THR A  48      38.325 -30.308 -67.023  1.00  2.770          O  
ATOM    757  CG2 THR A  48      39.409 -28.225 -67.515  1.00  2.770          C  
ATOM    758  H   THR A  48      36.483 -28.308 -67.080  1.00  2.160          H  
ATOM    759  HA  THR A  48      37.751 -28.316 -69.688  1.00  2.460          H  
ATOM    760  HB  THR A  48      39.354 -29.929 -68.758  1.00  3.320          H  
ATOM    761  HG1 THR A  48      37.692 -29.879 -66.401  1.00  3.320          H  
ATOM    762 1HG2 THR A  48      40.275 -28.585 -66.987  1.00  3.320          H  
ATOM    763 2HG2 THR A  48      39.723 -27.577 -68.312  1.00  3.320          H  
ATOM    764 3HG2 THR A  48      38.760 -27.680 -66.828  1.00  3.320          H  
ATOM    765  N   ASN A  49      35.597 -30.614 -69.119  1.00  1.830          N  
ATOM    766  CA  ASN A  49      34.902 -31.739 -69.730  1.00  1.940          C  
ATOM    767  C   ASN A  49      34.482 -31.348 -71.150  1.00  1.880          C  
ATOM    768  O   ASN A  49      34.434 -32.178 -72.068  1.00  2.310          O  
ATOM    769  CB  ASN A  49      33.686 -32.143 -68.919  1.00  2.670          C  
ATOM    770  CG  ASN A  49      34.028 -32.833 -67.624  1.00  2.670          C  
ATOM    771  OD1 ASN A  49      35.139 -33.328 -67.413  1.00  2.670          O  
ATOM    772  ND2 ASN A  49      33.070 -32.878 -66.736  1.00  2.670          N  
ATOM    773  H   ASN A  49      35.144 -30.103 -68.355  1.00  2.200          H  
ATOM    774  HA  ASN A  49      35.586 -32.585 -69.803  1.00  2.330          H  
ATOM    775 1HB  ASN A  49      33.098 -31.251 -68.693  1.00  3.210          H  
ATOM    776 2HB  ASN A  49      33.059 -32.802 -69.514  1.00  3.210          H  
ATOM    777 1HD2 ASN A  49      33.227 -33.323 -65.855  1.00  3.210          H  
ATOM    778 2HD2 ASN A  49      32.181 -32.467 -66.936  1.00  3.210          H  
ATOM    779  N   SER A  50      34.210 -30.056 -71.353  1.00  1.870          N  
ATOM    780  CA  SER A  50      33.822 -29.519 -72.637  1.00  2.330          C  
ATOM    781  C   SER A  50      35.127 -29.212 -73.333  1.00  2.120          C  
ATOM    782  O   SER A  50      35.503 -28.041 -73.483  1.00  2.600          O  
ATOM    783  CB  SER A  50      32.974 -28.268 -72.474  1.00  3.080          C  
ATOM    784  OG  SER A  50      31.753 -28.553 -71.832  1.00  3.080          O  
ATOM    785  H   SER A  50      34.287 -29.377 -70.601  1.00  2.240          H  
ATOM    786  HA  SER A  50      33.274 -30.270 -73.205  1.00  2.800          H  
ATOM    787 1HB  SER A  50      33.530 -27.531 -71.892  1.00  3.690          H  
ATOM    788 2HB  SER A  50      32.781 -27.833 -73.453  1.00  3.690          H  
ATOM    789  HG  SER A  50      31.275 -27.721 -71.787  1.00  3.690          H  
ATOM    790  N   SER A  51      35.777 -30.289 -73.788  1.00  2.030          N  
ATOM    791  CA  SER A  51      37.143 -30.336 -74.309  1.00  2.260          C  
ATOM    792  C   SER A  51      37.379 -29.388 -75.463  1.00  1.720          C  
ATOM    793  O   SER A  51      38.512 -28.990 -75.731  1.00  1.770          O  
ATOM    794  CB  SER A  51      37.456 -31.744 -74.750  1.00  3.070          C  
ATOM    795  OG  SER A  51      36.668 -32.104 -75.851  1.00  3.070          O  
ATOM    796  H   SER A  51      35.299 -31.178 -73.606  1.00  2.440          H  
ATOM    797  HA  SER A  51      37.820 -30.077 -73.497  1.00  2.710          H  
ATOM    798 1HB  SER A  51      38.511 -31.821 -75.009  1.00  3.690          H  
ATOM    799 2HB  SER A  51      37.267 -32.429 -73.923  1.00  3.690          H  
ATOM    800  HG  SER A  51      36.918 -33.007 -76.071  1.00  3.690          H  
ATOM    801  N   LYS A  52      36.304 -28.940 -76.102  1.00  1.970          N  
ATOM    802  CA  LYS A  52      36.387 -27.992 -77.204  1.00  2.480          C  
ATOM    803  C   LYS A  52      37.074 -26.690 -76.757  1.00  2.350          C  
ATOM    804  O   LYS A  52      37.629 -25.962 -77.589  1.00  2.800          O  
ATOM    805  CB  LYS A  52      34.993 -27.675 -77.763  1.00  3.270          C  
ATOM    806  CG  LYS A  52      34.066 -26.856 -76.826  1.00  3.270          C  
ATOM    807  CD  LYS A  52      32.722 -26.557 -77.513  1.00  3.270          C  
ATOM    808  CE  LYS A  52      31.724 -25.808 -76.603  1.00  3.270          C  
ATOM    809  NZ  LYS A  52      32.231 -24.462 -76.173  1.00  3.270          N  
ATOM    810  H   LYS A  52      35.413 -29.313 -75.814  1.00  2.360          H  
ATOM    811  HA  LYS A  52      36.990 -28.437 -77.997  1.00  2.980          H  
ATOM    812 1HB  LYS A  52      35.096 -27.116 -78.694  1.00  3.920          H  
ATOM    813 2HB  LYS A  52      34.483 -28.609 -77.998  1.00  3.920          H  
ATOM    814 1HG  LYS A  52      33.895 -27.405 -75.898  1.00  3.920          H  
ATOM    815 2HG  LYS A  52      34.541 -25.906 -76.586  1.00  3.920          H  
ATOM    816 1HD  LYS A  52      32.913 -25.933 -78.390  1.00  3.920          H  
ATOM    817 2HD  LYS A  52      32.265 -27.489 -77.845  1.00  3.920          H  
ATOM    818 1HE  LYS A  52      30.799 -25.668 -77.159  1.00  3.920          H  
ATOM    819 2HE  LYS A  52      31.517 -26.408 -75.718  1.00  3.920          H  
ATOM    820 1HZ  LYS A  52      31.546 -24.000 -75.602  1.00  3.920          H  
ATOM    821 2HZ  LYS A  52      33.083 -24.562 -75.645  1.00  3.920          H  
ATOM    822 3HZ  LYS A  52      32.437 -23.873 -76.986  1.00  3.920          H  
ATOM    823  N   PHE A  53      37.103 -26.433 -75.438  1.00  1.970          N  
ATOM    824  CA  PHE A  53      37.690 -25.227 -74.861  1.00  2.110          C  
ATOM    825  C   PHE A  53      39.136 -25.008 -75.312  1.00  1.900          C  
ATOM    826  O   PHE A  53      39.641 -23.876 -75.260  1.00  2.270          O  
ATOM    827  CB  PHE A  53      37.670 -25.288 -73.323  1.00  2.900          C  
ATOM    828  CG  PHE A  53      38.763 -26.137 -72.687  1.00  2.900          C  
ATOM    829  CD1 PHE A  53      39.983 -25.569 -72.365  1.00  2.900          C  
ATOM    830  CD2 PHE A  53      38.575 -27.466 -72.388  1.00  2.900          C  
ATOM    831  CE1 PHE A  53      40.981 -26.308 -71.775  1.00  2.900          C  
ATOM    832  CE2 PHE A  53      39.570 -28.215 -71.798  1.00  2.900          C  
ATOM    833  CZ  PHE A  53      40.773 -27.637 -71.491  1.00  2.900          C  
ATOM    834  H   PHE A  53      36.646 -27.099 -74.805  1.00  2.360          H  
ATOM    835  HA  PHE A  53      37.090 -24.377 -75.184  1.00  2.530          H  
ATOM    836 1HB  PHE A  53      37.731 -24.296 -72.912  1.00  3.480          H  
ATOM    837 2HB  PHE A  53      36.711 -25.702 -73.007  1.00  3.480          H  
ATOM    838  HD1 PHE A  53      40.150 -24.520 -72.586  1.00  3.480          H  
ATOM    839  HD2 PHE A  53      37.635 -27.922 -72.610  1.00  3.480          H  
ATOM    840  HE1 PHE A  53      41.933 -25.836 -71.535  1.00  3.480          H  
ATOM    841  HE2 PHE A  53      39.393 -29.271 -71.568  1.00  3.480          H  
ATOM    842  HZ  PHE A  53      41.558 -28.228 -71.023  1.00  3.480          H  
ATOM    843  N   THR A  54      39.828 -26.076 -75.732  1.00  1.770          N  
ATOM    844  CA  THR A  54      41.202 -25.915 -76.166  1.00  2.040          C  
ATOM    845  C   THR A  54      41.236 -25.199 -77.521  1.00  2.240          C  
ATOM    846  O   THR A  54      42.093 -24.349 -77.764  1.00  2.530          O  
ATOM    847  CB  THR A  54      41.906 -27.271 -76.316  1.00  2.750          C  
ATOM    848  OG1 THR A  54      41.233 -28.041 -77.315  1.00  2.750          O  
ATOM    849  CG2 THR A  54      41.847 -28.015 -74.992  1.00  2.750          C  
ATOM    850  H   THR A  54      39.382 -27.003 -75.759  1.00  2.120          H  
ATOM    851  HA  THR A  54      41.735 -25.313 -75.432  1.00  2.450          H  
ATOM    852  HB  THR A  54      42.941 -27.117 -76.614  1.00  3.300          H  
ATOM    853  HG1 THR A  54      41.775 -28.796 -77.561  1.00  3.300          H  
ATOM    854 1HG2 THR A  54      42.337 -28.980 -75.093  1.00  3.300          H  
ATOM    855 2HG2 THR A  54      42.351 -27.429 -74.229  1.00  3.300          H  
ATOM    856 3HG2 THR A  54      40.810 -28.169 -74.702  1.00  3.300          H  
ATOM    857  N   ASN A  55      40.246 -25.476 -78.378  1.00  2.560          N  
ATOM    858  CA  ASN A  55      40.164 -24.900 -79.720  1.00  3.250          C  
ATOM    859  C   ASN A  55      39.758 -23.447 -79.613  1.00  3.330          C  
ATOM    860  O   ASN A  55      40.164 -22.598 -80.408  1.00  3.850          O  
ATOM    861  CB  ASN A  55      39.184 -25.669 -80.580  1.00  4.270          C  
ATOM    862  CG  ASN A  55      39.695 -27.020 -80.980  1.00  4.270          C  
ATOM    863  OD1 ASN A  55      40.906 -27.272 -81.056  1.00  4.270          O  
ATOM    864  ND2 ASN A  55      38.780 -27.916 -81.233  1.00  4.270          N  
ATOM    865  H   ASN A  55      39.529 -26.128 -78.074  1.00  3.070          H  
ATOM    866  HA  ASN A  55      41.151 -24.936 -80.182  1.00  3.900          H  
ATOM    867 1HB  ASN A  55      38.247 -25.793 -80.039  1.00  5.130          H  
ATOM    868 2HB  ASN A  55      38.965 -25.093 -81.479  1.00  5.130          H  
ATOM    869 1HD2 ASN A  55      39.049 -28.840 -81.501  1.00  5.130          H  
ATOM    870 2HD2 ASN A  55      37.813 -27.680 -81.160  1.00  5.130          H  
ATOM    871  N   GLU A  56      39.009 -23.160 -78.556  1.00  3.090          N  
ATOM    872  CA  GLU A  56      38.526 -21.821 -78.257  1.00  3.340          C  
ATOM    873  C   GLU A  56      39.578 -20.984 -77.513  1.00  2.640          C  
ATOM    874  O   GLU A  56      39.321 -19.829 -77.168  1.00  2.780          O  
ATOM    875  CB  GLU A  56      37.222 -21.892 -77.447  1.00  4.580          C  
ATOM    876  CG  GLU A  56      36.032 -22.507 -78.219  1.00  4.580          C  
ATOM    877  CD  GLU A  56      34.737 -22.601 -77.412  1.00  4.580          C  
ATOM    878  OE1 GLU A  56      34.739 -22.235 -76.263  1.00  4.580          O  
ATOM    879  OE2 GLU A  56      33.743 -23.052 -77.957  1.00  4.580          O  
ATOM    880  H   GLU A  56      38.675 -23.954 -77.997  1.00  3.710          H  
ATOM    881  HA  GLU A  56      38.308 -21.322 -79.200  1.00  4.010          H  
ATOM    882 1HB  GLU A  56      37.391 -22.487 -76.557  1.00  5.490          H  
ATOM    883 2HB  GLU A  56      36.937 -20.892 -77.123  1.00  5.490          H  
ATOM    884 1HG  GLU A  56      35.850 -21.910 -79.111  1.00  5.490          H  
ATOM    885 2HG  GLU A  56      36.317 -23.511 -78.543  1.00  5.490          H  
ATOM    886  N   ASP A  57      40.765 -21.564 -77.269  1.00  2.200          N  
ATOM    887  CA  ASP A  57      41.872 -20.922 -76.565  1.00  2.110          C  
ATOM    888  C   ASP A  57      41.493 -20.419 -75.177  1.00  1.840          C  
ATOM    889  O   ASP A  57      41.830 -19.295 -74.794  1.00  1.960          O  
ATOM    890  CB  ASP A  57      42.447 -19.762 -77.401  1.00  2.990          C  
ATOM    891  CG  ASP A  57      43.886 -19.322 -76.970  1.00  2.990          C  
ATOM    892  OD1 ASP A  57      44.591 -20.137 -76.407  1.00  2.990          O  
ATOM    893  OD2 ASP A  57      44.271 -18.198 -77.252  1.00  2.990          O  
ATOM    894  H   ASP A  57      40.939 -22.518 -77.590  1.00  2.640          H  
ATOM    895  HA  ASP A  57      42.657 -21.671 -76.442  1.00  2.530          H  
ATOM    896 1HB  ASP A  57      42.471 -20.059 -78.449  1.00  3.590          H  
ATOM    897 2HB  ASP A  57      41.781 -18.901 -77.323  1.00  3.590          H  
ATOM    898  N   ILE A  58      40.808 -21.253 -74.401  1.00  1.580          N  
ATOM    899  CA  ILE A  58      40.460 -20.860 -73.053  1.00  1.400          C  
ATOM    900  C   ILE A  58      41.449 -21.485 -72.091  1.00  1.170          C  
ATOM    901  O   ILE A  58      41.446 -22.695 -71.858  1.00  1.110          O  
ATOM    902  CB  ILE A  58      39.047 -21.329 -72.706  1.00  2.030          C  
ATOM    903  CG1 ILE A  58      38.056 -20.711 -73.717  1.00  2.030          C  
ATOM    904  CG2 ILE A  58      38.711 -20.942 -71.247  1.00  2.030          C  
ATOM    905  CD1 ILE A  58      36.670 -21.287 -73.678  1.00  2.030          C  
ATOM    906  H   ILE A  58      40.520 -22.169 -74.762  1.00  1.900          H  
ATOM    907  HA  ILE A  58      40.517 -19.776 -72.966  1.00  1.680          H  
ATOM    908  HB  ILE A  58      38.998 -22.401 -72.818  1.00  2.440          H  
ATOM    909 1HG1 ILE A  58      37.994 -19.643 -73.533  1.00  2.440          H  
ATOM    910 2HG1 ILE A  58      38.442 -20.860 -74.722  1.00  2.440          H  
ATOM    911 1HG2 ILE A  58      37.719 -21.285 -70.985  1.00  2.440          H  
ATOM    912 2HG2 ILE A  58      39.422 -21.393 -70.567  1.00  2.440          H  
ATOM    913 3HG2 ILE A  58      38.758 -19.859 -71.137  1.00  2.440          H  
ATOM    914 1HD1 ILE A  58      36.055 -20.792 -74.435  1.00  2.440          H  
ATOM    915 2HD1 ILE A  58      36.710 -22.345 -73.899  1.00  2.440          H  
ATOM    916 3HD1 ILE A  58      36.219 -21.139 -72.707  1.00  2.440          H  
ATOM    917  N   ASP A  59      42.281 -20.673 -71.464  1.00  1.080          N  
ATOM    918  CA  ASP A  59      43.292 -21.257 -70.604  1.00  0.930          C  
ATOM    919  C   ASP A  59      42.734 -21.549 -69.221  1.00  0.830          C  
ATOM    920  O   ASP A  59      43.009 -20.825 -68.261  1.00  0.790          O  
ATOM    921  CB  ASP A  59      44.524 -20.353 -70.515  1.00  1.360          C  
ATOM    922  CG  ASP A  59      45.712 -21.015 -69.794  1.00  1.360          C  
ATOM    923  OD1 ASP A  59      45.558 -22.115 -69.278  1.00  1.360          O  
ATOM    924  OD2 ASP A  59      46.758 -20.421 -69.756  1.00  1.360          O  
ATOM    925  H   ASP A  59      42.252 -19.677 -71.640  1.00  1.300          H  
ATOM    926  HA  ASP A  59      43.611 -22.203 -71.043  1.00  1.120          H  
ATOM    927 1HB  ASP A  59      44.838 -20.072 -71.524  1.00  1.630          H  
ATOM    928 2HB  ASP A  59      44.264 -19.435 -69.986  1.00  1.630          H  
ATOM    929  N   LEU A  60      41.966 -22.641 -69.139  1.00  0.850          N  
ATOM    930  CA  LEU A  60      41.309 -23.045 -67.900  1.00  0.870          C  
ATOM    931  C   LEU A  60      42.370 -23.365 -66.858  1.00  0.810          C  
ATOM    932  O   LEU A  60      42.142 -23.204 -65.658  1.00  0.820          O  
ATOM    933  CB  LEU A  60      40.359 -24.252 -68.111  1.00  1.210          C  
ATOM    934  CG  LEU A  60      39.054 -23.996 -68.981  1.00  1.210          C  
ATOM    935  CD1 LEU A  60      38.304 -25.293 -69.189  1.00  1.210          C  
ATOM    936  CD2 LEU A  60      38.135 -23.008 -68.287  1.00  1.210          C  
ATOM    937  H   LEU A  60      41.805 -23.133 -70.022  1.00  1.020          H  
ATOM    938  HA  LEU A  60      40.732 -22.206 -67.523  1.00  1.040          H  
ATOM    939 1HB  LEU A  60      40.916 -25.054 -68.588  1.00  1.450          H  
ATOM    940 2HB  LEU A  60      40.026 -24.607 -67.130  1.00  1.450          H  
ATOM    941  HG  LEU A  60      39.343 -23.619 -69.956  1.00  1.450          H  
ATOM    942 1HD1 LEU A  60      37.419 -25.117 -69.800  1.00  1.450          H  
ATOM    943 2HD1 LEU A  60      38.936 -25.997 -69.688  1.00  1.450          H  
ATOM    944 3HD1 LEU A  60      38.001 -25.691 -68.223  1.00  1.450          H  
ATOM    945 1HD2 LEU A  60      37.247 -22.850 -68.894  1.00  1.450          H  
ATOM    946 2HD2 LEU A  60      37.836 -23.404 -67.313  1.00  1.450          H  
ATOM    947 3HD2 LEU A  60      38.629 -22.054 -68.144  1.00  1.450          H  
ATOM    948  N   GLY A  61      43.527 -23.869 -67.295  1.00  0.820          N  
ATOM    949  CA  GLY A  61      44.607 -24.175 -66.372  1.00  0.870          C  
ATOM    950  C   GLY A  61      45.019 -22.918 -65.620  1.00  0.800          C  
ATOM    951  O   GLY A  61      44.970 -22.893 -64.385  1.00  0.830          O  
ATOM    952  H   GLY A  61      43.676 -24.022 -68.287  1.00  0.980          H  
ATOM    953 1HA  GLY A  61      44.299 -24.941 -65.666  1.00  1.040          H  
ATOM    954 2HA  GLY A  61      45.460 -24.563 -66.930  1.00  1.040          H  
ATOM    955  N   ALA A  62      45.409 -21.873 -66.361  1.00  0.760          N  
ATOM    956  CA  ALA A  62      45.837 -20.624 -65.733  1.00  0.760          C  
ATOM    957  C   ALA A  62      44.747 -19.987 -64.895  1.00  0.710          C  
ATOM    958  O   ALA A  62      45.036 -19.424 -63.839  1.00  0.730          O  
ATOM    959  CB  ALA A  62      46.278 -19.621 -66.767  1.00  1.060          C  
ATOM    960  H   ALA A  62      45.435 -21.966 -67.393  1.00  0.910          H  
ATOM    961  HA  ALA A  62      46.681 -20.853 -65.080  1.00  0.910          H  
ATOM    962 1HB  ALA A  62      46.620 -18.715 -66.274  1.00  1.280          H  
ATOM    963 2HB  ALA A  62      47.091 -20.046 -67.354  1.00  1.280          H  
ATOM    964 3HB  ALA A  62      45.440 -19.386 -67.421  1.00  1.280          H  
ATOM    965  N   VAL A  63      43.496 -20.071 -65.350  1.00  0.690          N  
ATOM    966  CA  VAL A  63      42.423 -19.456 -64.588  1.00  0.700          C  
ATOM    967  C   VAL A  63      42.286 -20.157 -63.242  1.00  0.670          C  
ATOM    968  O   VAL A  63      42.132 -19.498 -62.205  1.00  0.660          O  
ATOM    969  CB  VAL A  63      41.105 -19.478 -65.378  1.00  0.980          C  
ATOM    970  CG1 VAL A  63      39.980 -19.020 -64.510  1.00  0.980          C  
ATOM    971  CG2 VAL A  63      41.227 -18.563 -66.584  1.00  0.980          C  
ATOM    972  H   VAL A  63      43.312 -20.533 -66.248  1.00  0.830          H  
ATOM    973  HA  VAL A  63      42.684 -18.415 -64.408  1.00  0.840          H  
ATOM    974  HB  VAL A  63      40.893 -20.497 -65.703  1.00  1.170          H  
ATOM    975 1HG1 VAL A  63      39.053 -19.043 -65.083  1.00  1.170          H  
ATOM    976 2HG1 VAL A  63      39.892 -19.682 -63.665  1.00  1.170          H  
ATOM    977 3HG1 VAL A  63      40.170 -18.004 -64.162  1.00  1.170          H  
ATOM    978 1HG2 VAL A  63      40.294 -18.583 -67.150  1.00  1.170          H  
ATOM    979 2HG2 VAL A  63      41.430 -17.546 -66.247  1.00  1.170          H  
ATOM    980 3HG2 VAL A  63      42.036 -18.892 -67.218  1.00  1.170          H  
ATOM    981  N   ARG A  64      42.313 -21.488 -63.241  1.00  0.700          N  
ATOM    982  CA  ARG A  64      42.234 -22.212 -61.991  1.00  0.730          C  
ATOM    983  C   ARG A  64      43.410 -21.867 -61.087  1.00  0.730          C  
ATOM    984  O   ARG A  64      43.214 -21.705 -59.883  1.00  0.730          O  
ATOM    985  CB  ARG A  64      42.185 -23.698 -62.244  1.00  1.010          C  
ATOM    986  CG  ARG A  64      40.862 -24.166 -62.785  1.00  1.010          C  
ATOM    987  CD  ARG A  64      40.878 -25.581 -63.153  1.00  1.010          C  
ATOM    988  NE  ARG A  64      41.626 -25.829 -64.385  1.00  1.010          N  
ATOM    989  CZ  ARG A  64      41.857 -27.059 -64.927  1.00  1.010          C  
ATOM    990  NH1 ARG A  64      41.399 -28.167 -64.351  1.00  1.010          N  
ATOM    991  NH2 ARG A  64      42.547 -27.171 -66.056  1.00  1.010          N  
ATOM    992  H   ARG A  64      42.384 -22.001 -64.127  1.00  0.840          H  
ATOM    993  HA  ARG A  64      41.312 -21.925 -61.489  1.00  0.880          H  
ATOM    994 1HB  ARG A  64      42.961 -23.971 -62.959  1.00  1.210          H  
ATOM    995 2HB  ARG A  64      42.381 -24.236 -61.316  1.00  1.210          H  
ATOM    996 1HG  ARG A  64      40.086 -24.028 -62.025  1.00  1.210          H  
ATOM    997 2HG  ARG A  64      40.601 -23.587 -63.669  1.00  1.210          H  
ATOM    998 1HD  ARG A  64      41.317 -26.170 -62.348  1.00  1.210          H  
ATOM    999 2HD  ARG A  64      39.880 -25.877 -63.305  1.00  1.210          H  
ATOM   1000  HE  ARG A  64      41.992 -25.003 -64.883  1.00  1.210          H  
ATOM   1001 1HH1 ARG A  64      40.851 -28.159 -63.479  1.00  1.210          H  
ATOM   1002 2HH1 ARG A  64      41.552 -29.070 -64.774  1.00  1.210          H  
ATOM   1003 1HH2 ARG A  64      42.916 -26.354 -66.520  1.00  1.210          H  
ATOM   1004 2HH2 ARG A  64      42.712 -28.085 -66.451  1.00  1.210          H  
ATOM   1005  N   GLU A  65      44.618 -21.710 -61.650  1.00  0.770          N  
ATOM   1006  CA  GLU A  65      45.768 -21.357 -60.826  1.00  0.850          C  
ATOM   1007  C   GLU A  65      45.554 -20.008 -60.145  1.00  0.790          C  
ATOM   1008  O   GLU A  65      45.856 -19.868 -58.951  1.00  0.800          O  
ATOM   1009  CB  GLU A  65      47.048 -21.310 -61.663  1.00  1.160          C  
ATOM   1010  CG  GLU A  65      47.561 -22.663 -62.141  1.00  1.160          C  
ATOM   1011  CD  GLU A  65      48.722 -22.536 -63.095  1.00  1.160          C  
ATOM   1012  OE1 GLU A  65      48.995 -21.436 -63.515  1.00  1.160          O  
ATOM   1013  OE2 GLU A  65      49.335 -23.532 -63.399  1.00  1.160          O  
ATOM   1014  H   GLU A  65      44.739 -21.899 -62.653  1.00  0.920          H  
ATOM   1015  HA  GLU A  65      45.886 -22.115 -60.055  1.00  1.020          H  
ATOM   1016 1HB  GLU A  65      46.877 -20.693 -62.539  1.00  1.390          H  
ATOM   1017 2HB  GLU A  65      47.840 -20.836 -61.085  1.00  1.390          H  
ATOM   1018 1HG  GLU A  65      47.879 -23.241 -61.274  1.00  1.390          H  
ATOM   1019 2HG  GLU A  65      46.752 -23.203 -62.621  1.00  1.390          H  
ATOM   1020  N   ASP A  66      44.988 -19.028 -60.875  1.00  0.770          N  
ATOM   1021  CA  ASP A  66      44.721 -17.726 -60.278  1.00  0.800          C  
ATOM   1022  C   ASP A  66      43.721 -17.857 -59.141  1.00  0.710          C  
ATOM   1023  O   ASP A  66      43.958 -17.322 -58.054  1.00  0.720          O  
ATOM   1024  CB  ASP A  66      44.147 -16.739 -61.301  1.00  1.110          C  
ATOM   1025  CG  ASP A  66      45.139 -16.218 -62.349  1.00  1.110          C  
ATOM   1026  OD1 ASP A  66      46.330 -16.372 -62.191  1.00  1.110          O  
ATOM   1027  OD2 ASP A  66      44.670 -15.644 -63.306  1.00  1.110          O  
ATOM   1028  H   ASP A  66      44.826 -19.184 -61.878  1.00  0.920          H  
ATOM   1029  HA  ASP A  66      45.652 -17.326 -59.880  1.00  0.960          H  
ATOM   1030 1HB  ASP A  66      43.323 -17.224 -61.829  1.00  1.330          H  
ATOM   1031 2HB  ASP A  66      43.730 -15.890 -60.775  1.00  1.330          H  
ATOM   1032  N   PHE A  67      42.653 -18.642 -59.345  1.00  0.640          N  
ATOM   1033  CA  PHE A  67      41.665 -18.801 -58.289  1.00  0.620          C  
ATOM   1034  C   PHE A  67      42.270 -19.485 -57.077  1.00  0.590          C  
ATOM   1035  O   PHE A  67      41.985 -19.085 -55.951  1.00  0.610          O  
ATOM   1036  CB  PHE A  67      40.414 -19.554 -58.765  1.00  0.880          C  
ATOM   1037  CG  PHE A  67      39.482 -18.725 -59.648  1.00  0.880          C  
ATOM   1038  CD1 PHE A  67      39.061 -19.189 -60.880  1.00  0.880          C  
ATOM   1039  CD2 PHE A  67      39.036 -17.463 -59.247  1.00  0.880          C  
ATOM   1040  CE1 PHE A  67      38.234 -18.415 -61.670  1.00  0.880          C  
ATOM   1041  CE2 PHE A  67      38.227 -16.707 -60.040  1.00  0.880          C  
ATOM   1042  CZ  PHE A  67      37.829 -17.182 -61.255  1.00  0.880          C  
ATOM   1043  H   PHE A  67      42.505 -19.068 -60.269  1.00  0.770          H  
ATOM   1044  HA  PHE A  67      41.358 -17.814 -57.974  1.00  0.740          H  
ATOM   1045 1HB  PHE A  67      40.726 -20.436 -59.325  1.00  1.050          H  
ATOM   1046 2HB  PHE A  67      39.848 -19.898 -57.902  1.00  1.050          H  
ATOM   1047  HD1 PHE A  67      39.387 -20.169 -61.226  1.00  1.050          H  
ATOM   1048  HD2 PHE A  67      39.331 -17.062 -58.301  1.00  1.050          H  
ATOM   1049  HE1 PHE A  67      37.899 -18.776 -62.634  1.00  1.050          H  
ATOM   1050  HE2 PHE A  67      37.900 -15.724 -59.705  1.00  1.050          H  
ATOM   1051  HZ  PHE A  67      37.183 -16.583 -61.894  1.00  1.050          H  
ATOM   1052  N   ARG A  68      43.113 -20.499 -57.281  1.00  0.600          N  
ATOM   1053  CA  ARG A  68      43.732 -21.169 -56.149  1.00  0.660          C  
ATOM   1054  C   ARG A  68      44.561 -20.191 -55.336  1.00  0.690          C  
ATOM   1055  O   ARG A  68      44.453 -20.168 -54.109  1.00  0.740          O  
ATOM   1056  CB  ARG A  68      44.611 -22.303 -56.623  1.00  0.900          C  
ATOM   1057  CG  ARG A  68      43.860 -23.479 -57.145  1.00  0.900          C  
ATOM   1058  CD  ARG A  68      44.734 -24.485 -57.743  1.00  0.900          C  
ATOM   1059  NE  ARG A  68      43.959 -25.603 -58.239  1.00  0.900          N  
ATOM   1060  CZ  ARG A  68      44.407 -26.572 -59.061  1.00  0.900          C  
ATOM   1061  NH1 ARG A  68      45.654 -26.565 -59.503  1.00  0.900          N  
ATOM   1062  NH2 ARG A  68      43.578 -27.537 -59.423  1.00  0.900          N  
ATOM   1063  H   ARG A  68      43.290 -20.827 -58.235  1.00  0.720          H  
ATOM   1064  HA  ARG A  68      42.945 -21.581 -55.518  1.00  0.790          H  
ATOM   1065 1HB  ARG A  68      45.268 -21.949 -57.414  1.00  1.080          H  
ATOM   1066 2HB  ARG A  68      45.223 -22.634 -55.813  1.00  1.080          H  
ATOM   1067 1HG  ARG A  68      43.328 -23.951 -56.319  1.00  1.080          H  
ATOM   1068 2HG  ARG A  68      43.139 -23.161 -57.888  1.00  1.080          H  
ATOM   1069 1HD  ARG A  68      45.270 -24.036 -58.577  1.00  1.080          H  
ATOM   1070 2HD  ARG A  68      45.439 -24.851 -56.998  1.00  1.080          H  
ATOM   1071  HE  ARG A  68      42.972 -25.661 -57.925  1.00  1.080          H  
ATOM   1072 1HH1 ARG A  68      46.286 -25.829 -59.229  1.00  1.080          H  
ATOM   1073 2HH1 ARG A  68      45.977 -27.299 -60.118  1.00  1.080          H  
ATOM   1074 1HH2 ARG A  68      42.621 -27.537 -59.076  1.00  1.080          H  
ATOM   1075 2HH2 ARG A  68      43.887 -28.274 -60.039  1.00  1.080          H  
ATOM   1076  N   SER A  69      45.335 -19.340 -56.020  1.00  0.710          N  
ATOM   1077  CA  SER A  69      46.153 -18.344 -55.349  1.00  0.780          C  
ATOM   1078  C   SER A  69      45.288 -17.382 -54.548  1.00  0.750          C  
ATOM   1079  O   SER A  69      45.593 -17.077 -53.384  1.00  0.800          O  
ATOM   1080  CB  SER A  69      46.979 -17.575 -56.358  1.00  1.060          C  
ATOM   1081  OG  SER A  69      47.777 -16.611 -55.727  1.00  1.060          O  
ATOM   1082  H   SER A  69      45.398 -19.430 -57.042  1.00  0.850          H  
ATOM   1083  HA  SER A  69      46.823 -18.851 -54.664  1.00  0.940          H  
ATOM   1084 1HB  SER A  69      47.606 -18.270 -56.915  1.00  1.280          H  
ATOM   1085 2HB  SER A  69      46.317 -17.091 -57.075  1.00  1.280          H  
ATOM   1086  HG  SER A  69      48.260 -16.173 -56.429  1.00  1.280          H  
ATOM   1087  N   TYR A  70      44.194 -16.908 -55.163  1.00  0.690          N  
ATOM   1088  CA  TYR A  70      43.301 -15.979 -54.498  1.00  0.710          C  
ATOM   1089  C   TYR A  70      42.705 -16.635 -53.263  1.00  0.690          C  
ATOM   1090  O   TYR A  70      42.667 -16.023 -52.190  1.00  0.730          O  
ATOM   1091  CB  TYR A  70      42.143 -15.581 -55.427  1.00  0.990          C  
ATOM   1092  CG  TYR A  70      42.503 -14.827 -56.703  1.00  0.990          C  
ATOM   1093  CD1 TYR A  70      41.638 -14.927 -57.787  1.00  0.990          C  
ATOM   1094  CD2 TYR A  70      43.665 -14.071 -56.821  1.00  0.990          C  
ATOM   1095  CE1 TYR A  70      41.920 -14.291 -58.969  1.00  0.990          C  
ATOM   1096  CE2 TYR A  70      43.942 -13.429 -58.010  1.00  0.990          C  
ATOM   1097  CZ  TYR A  70      43.081 -13.538 -59.078  1.00  0.990          C  
ATOM   1098  OH  TYR A  70      43.374 -12.888 -60.257  1.00  0.990          O  
ATOM   1099  H   TYR A  70      44.012 -17.177 -56.136  1.00  0.830          H  
ATOM   1100  HA  TYR A  70      43.863 -15.107 -54.173  1.00  0.850          H  
ATOM   1101 1HB  TYR A  70      41.622 -16.480 -55.727  1.00  1.180          H  
ATOM   1102 2HB  TYR A  70      41.434 -14.975 -54.868  1.00  1.180          H  
ATOM   1103  HD1 TYR A  70      40.738 -15.512 -57.695  1.00  1.180          H  
ATOM   1104  HD2 TYR A  70      44.361 -13.977 -55.994  1.00  1.180          H  
ATOM   1105  HE1 TYR A  70      41.235 -14.378 -59.813  1.00  1.180          H  
ATOM   1106  HE2 TYR A  70      44.850 -12.836 -58.107  1.00  1.180          H  
ATOM   1107  HH  TYR A  70      42.740 -13.141 -60.933  1.00  1.180          H  
ATOM   1108  N   ALA A  71      42.280 -17.899 -53.395  1.00  0.680          N  
ATOM   1109  CA  ALA A  71      41.690 -18.612 -52.285  1.00  0.720          C  
ATOM   1110  C   ALA A  71      42.672 -18.753 -51.160  1.00  0.760          C  
ATOM   1111  O   ALA A  71      42.318 -18.523 -50.015  1.00  0.800          O  
ATOM   1112  CB  ALA A  71      41.235 -20.000 -52.703  1.00  0.990          C  
ATOM   1113  H   ALA A  71      42.330 -18.355 -54.310  1.00  0.820          H  
ATOM   1114  HA  ALA A  71      40.836 -18.037 -51.933  1.00  0.860          H  
ATOM   1115 1HB  ALA A  71      40.786 -20.509 -51.857  1.00  1.190          H  
ATOM   1116 2HB  ALA A  71      40.516 -19.934 -53.497  1.00  1.190          H  
ATOM   1117 3HB  ALA A  71      42.097 -20.568 -53.050  1.00  1.190          H  
ATOM   1118  N   TRP A  72      43.920 -19.074 -51.473  1.00  0.770          N  
ATOM   1119  CA  TRP A  72      44.918 -19.258 -50.442  1.00  0.850          C  
ATOM   1120  C   TRP A  72      45.175 -17.965 -49.681  1.00  0.860          C  
ATOM   1121  O   TRP A  72      45.324 -17.986 -48.455  1.00  0.900          O  
ATOM   1122  CB  TRP A  72      46.192 -19.797 -51.076  1.00  1.160          C  
ATOM   1123  CG  TRP A  72      46.030 -21.208 -51.620  1.00  1.160          C  
ATOM   1124  CD1 TRP A  72      45.148 -22.172 -51.200  1.00  1.160          C  
ATOM   1125  CD2 TRP A  72      46.758 -21.797 -52.725  1.00  1.160          C  
ATOM   1126  NE1 TRP A  72      45.295 -23.305 -51.954  1.00  1.160          N  
ATOM   1127  CE2 TRP A  72      46.269 -23.095 -52.892  1.00  1.160          C  
ATOM   1128  CE3 TRP A  72      47.765 -21.334 -53.574  1.00  1.160          C  
ATOM   1129  CZ2 TRP A  72      46.755 -23.939 -53.874  1.00  1.160          C  
ATOM   1130  CZ3 TRP A  72      48.246 -22.177 -54.562  1.00  1.160          C  
ATOM   1131  CH2 TRP A  72      47.757 -23.447 -54.707  1.00  1.160          C  
ATOM   1132  H   TRP A  72      44.162 -19.277 -52.449  1.00  0.920          H  
ATOM   1133  HA  TRP A  72      44.547 -19.987 -49.731  1.00  1.020          H  
ATOM   1134 1HB  TRP A  72      46.485 -19.145 -51.899  1.00  1.390          H  
ATOM   1135 2HB  TRP A  72      46.992 -19.798 -50.347  1.00  1.390          H  
ATOM   1136  HD1 TRP A  72      44.435 -22.070 -50.390  1.00  1.390          H  
ATOM   1137  HE1 TRP A  72      44.764 -24.156 -51.840  1.00  1.390          H  
ATOM   1138  HE3 TRP A  72      48.162 -20.331 -53.464  1.00  1.390          H  
ATOM   1139  HZ2 TRP A  72      46.375 -24.952 -54.004  1.00  1.390          H  
ATOM   1140  HZ3 TRP A  72      49.029 -21.803 -55.219  1.00  1.390          H  
ATOM   1141  HH2 TRP A  72      48.160 -24.085 -55.492  1.00  1.390          H  
ATOM   1142  N   GLN A  73      45.249 -16.827 -50.377  1.00  0.830          N  
ATOM   1143  CA  GLN A  73      45.480 -15.583 -49.649  1.00  0.850          C  
ATOM   1144  C   GLN A  73      44.298 -15.210 -48.754  1.00  0.850          C  
ATOM   1145  O   GLN A  73      44.504 -14.719 -47.634  1.00  0.860          O  
ATOM   1146  CB  GLN A  73      45.792 -14.425 -50.598  1.00  1.180          C  
ATOM   1147  CG  GLN A  73      46.150 -13.097 -49.877  1.00  1.180          C  
ATOM   1148  CD  GLN A  73      47.418 -13.197 -49.015  1.00  1.180          C  
ATOM   1149  OE1 GLN A  73      48.494 -13.588 -49.492  1.00  1.180          O  
ATOM   1150  NE2 GLN A  73      47.296 -12.848 -47.746  1.00  1.180          N  
ATOM   1151  H   GLN A  73      45.191 -16.847 -51.406  1.00  1.000          H  
ATOM   1152  HA  GLN A  73      46.341 -15.731 -49.004  1.00  1.020          H  
ATOM   1153 1HB  GLN A  73      46.621 -14.704 -51.249  1.00  1.420          H  
ATOM   1154 2HB  GLN A  73      44.924 -14.246 -51.238  1.00  1.420          H  
ATOM   1155 1HG  GLN A  73      46.319 -12.331 -50.630  1.00  1.420          H  
ATOM   1156 2HG  GLN A  73      45.324 -12.799 -49.231  1.00  1.420          H  
ATOM   1157 1HE2 GLN A  73      48.080 -12.893 -47.129  1.00  1.420          H  
ATOM   1158 2HE2 GLN A  73      46.403 -12.544 -47.388  1.00  1.420          H  
ATOM   1159  N   LYS A  74      43.069 -15.450 -49.232  1.00  0.830          N  
ATOM   1160  CA  LYS A  74      41.883 -15.102 -48.463  1.00  0.850          C  
ATOM   1161  C   LYS A  74      41.703 -16.094 -47.320  1.00  0.860          C  
ATOM   1162  O   LYS A  74      41.250 -15.715 -46.241  1.00  0.880          O  
ATOM   1163  CB  LYS A  74      40.648 -15.069 -49.374  1.00  1.180          C  
ATOM   1164  CG  LYS A  74      40.710 -13.981 -50.496  1.00  1.180          C  
ATOM   1165  CD  LYS A  74      40.668 -12.529 -49.990  1.00  1.180          C  
ATOM   1166  CE  LYS A  74      40.805 -11.547 -51.166  1.00  1.180          C  
ATOM   1167  NZ  LYS A  74      40.748 -10.120 -50.729  1.00  1.180          N  
ATOM   1168  H   LYS A  74      42.965 -15.823 -50.186  1.00  1.000          H  
ATOM   1169  HA  LYS A  74      42.030 -14.121 -48.018  1.00  1.020          H  
ATOM   1170 1HB  LYS A  74      40.545 -16.040 -49.868  1.00  1.420          H  
ATOM   1171 2HB  LYS A  74      39.748 -14.908 -48.779  1.00  1.420          H  
ATOM   1172 1HG  LYS A  74      41.639 -14.101 -51.043  1.00  1.420          H  
ATOM   1173 2HG  LYS A  74      39.889 -14.145 -51.192  1.00  1.420          H  
ATOM   1174 1HD  LYS A  74      39.724 -12.343 -49.477  1.00  1.420          H  
ATOM   1175 2HD  LYS A  74      41.487 -12.346 -49.303  1.00  1.420          H  
ATOM   1176 1HE  LYS A  74      41.762 -11.725 -51.655  1.00  1.420          H  
ATOM   1177 2HE  LYS A  74      40.013 -11.730 -51.883  1.00  1.420          H  
ATOM   1178 1HZ  LYS A  74      40.849  -9.518 -51.536  1.00  1.420          H  
ATOM   1179 2HZ  LYS A  74      39.858  -9.935 -50.285  1.00  1.420          H  
ATOM   1180 3HZ  LYS A  74      41.494  -9.931 -50.077  1.00  1.420          H  
ATOM   1181  N   MET A  75      42.081 -17.352 -47.554  1.00  0.860          N  
ATOM   1182  CA  MET A  75      42.018 -18.428 -46.580  1.00  0.870          C  
ATOM   1183  C   MET A  75      42.949 -18.120 -45.424  1.00  0.900          C  
ATOM   1184  O   MET A  75      42.582 -18.327 -44.264  1.00  0.960          O  
ATOM   1185  CB  MET A  75      42.393 -19.729 -47.260  1.00  1.210          C  
ATOM   1186  CG  MET A  75      42.197 -20.995 -46.506  1.00  1.210          C  
ATOM   1187  SD  MET A  75      42.738 -22.435 -47.500  1.00  1.210          S  
ATOM   1188  CE  MET A  75      41.730 -22.369 -49.007  1.00  1.210          C  
ATOM   1189  H   MET A  75      42.406 -17.594 -48.486  1.00  1.030          H  
ATOM   1190  HA  MET A  75      41.011 -18.497 -46.188  1.00  1.040          H  
ATOM   1191 1HB  MET A  75      41.784 -19.812 -48.118  1.00  1.460          H  
ATOM   1192 2HB  MET A  75      43.427 -19.681 -47.587  1.00  1.460          H  
ATOM   1193 1HG  MET A  75      42.777 -20.970 -45.583  1.00  1.460          H  
ATOM   1194 2HG  MET A  75      41.145 -21.116 -46.249  1.00  1.460          H  
ATOM   1195 1HE  MET A  75      41.985 -23.215 -49.644  1.00  1.460          H  
ATOM   1196 2HE  MET A  75      40.672 -22.422 -48.744  1.00  1.460          H  
ATOM   1197 3HE  MET A  75      41.928 -21.452 -49.559  1.00  1.460          H  
ATOM   1198  N   ARG A  76      44.170 -17.649 -45.727  1.00  0.870          N  
ATOM   1199  CA  ARG A  76      45.088 -17.279 -44.666  1.00  0.880          C  
ATOM   1200  C   ARG A  76      44.523 -16.126 -43.852  1.00  0.910          C  
ATOM   1201  O   ARG A  76      44.515 -16.194 -42.620  1.00  0.960          O  
ATOM   1202  CB  ARG A  76      46.455 -16.900 -45.222  1.00  1.230          C  
ATOM   1203  CG  ARG A  76      47.306 -18.068 -45.707  1.00  1.230          C  
ATOM   1204  CD  ARG A  76      48.728 -17.664 -45.971  1.00  1.230          C  
ATOM   1205  NE  ARG A  76      48.866 -16.758 -47.136  1.00  1.230          N  
ATOM   1206  CZ  ARG A  76      49.028 -17.163 -48.429  1.00  1.230          C  
ATOM   1207  NH1 ARG A  76      49.065 -18.448 -48.731  1.00  1.230          N  
ATOM   1208  NH2 ARG A  76      49.160 -16.274 -49.401  1.00  1.230          N  
ATOM   1209  H   ARG A  76      44.463 -17.575 -46.706  1.00  1.040          H  
ATOM   1210  HA  ARG A  76      45.215 -18.136 -44.007  1.00  1.060          H  
ATOM   1211 1HB  ARG A  76      46.317 -16.224 -46.072  1.00  1.470          H  
ATOM   1212 2HB  ARG A  76      47.016 -16.364 -44.469  1.00  1.470          H  
ATOM   1213 1HG  ARG A  76      47.314 -18.841 -44.939  1.00  1.470          H  
ATOM   1214 2HG  ARG A  76      46.886 -18.475 -46.617  1.00  1.470          H  
ATOM   1215 1HD  ARG A  76      49.107 -17.138 -45.092  1.00  1.470          H  
ATOM   1216 2HD  ARG A  76      49.337 -18.547 -46.137  1.00  1.470          H  
ATOM   1217  HE  ARG A  76      48.869 -15.759 -46.952  1.00  1.470          H  
ATOM   1218 1HH1 ARG A  76      48.968 -19.145 -48.010  1.00  1.470          H  
ATOM   1219 2HH1 ARG A  76      49.208 -18.735 -49.688  1.00  1.470          H  
ATOM   1220 1HH2 ARG A  76      49.129 -15.266 -49.207  1.00  1.470          H  
ATOM   1221 2HH2 ARG A  76      49.280 -16.579 -50.353  1.00  1.470          H  
ATOM   1222  N   GLU A  77      43.984 -15.096 -44.524  1.00  0.900          N  
ATOM   1223  CA  GLU A  77      43.443 -13.965 -43.783  1.00  0.950          C  
ATOM   1224  C   GLU A  77      42.250 -14.377 -42.950  1.00  0.960          C  
ATOM   1225  O   GLU A  77      42.116 -13.935 -41.807  1.00  0.980          O  
ATOM   1226  CB  GLU A  77      43.063 -12.833 -44.713  1.00  1.310          C  
ATOM   1227  CG  GLU A  77      44.234 -12.120 -45.353  1.00  1.310          C  
ATOM   1228  CD  GLU A  77      45.106 -11.412 -44.351  1.00  1.310          C  
ATOM   1229  OE1 GLU A  77      44.602 -10.616 -43.578  1.00  1.310          O  
ATOM   1230  OE2 GLU A  77      46.274 -11.701 -44.335  1.00  1.310          O  
ATOM   1231  H   GLU A  77      44.013 -15.067 -45.548  1.00  1.080          H  
ATOM   1232  HA  GLU A  77      44.213 -13.598 -43.110  1.00  1.140          H  
ATOM   1233 1HB  GLU A  77      42.434 -13.228 -45.509  1.00  1.570          H  
ATOM   1234 2HB  GLU A  77      42.491 -12.111 -44.156  1.00  1.570          H  
ATOM   1235 1HG  GLU A  77      44.834 -12.854 -45.883  1.00  1.570          H  
ATOM   1236 2HG  GLU A  77      43.857 -11.405 -46.082  1.00  1.570          H  
ATOM   1237  N   ASP A  78      41.428 -15.281 -43.482  1.00  0.970          N  
ATOM   1238  CA  ASP A  78      40.275 -15.800 -42.782  1.00  0.990          C  
ATOM   1239  C   ASP A  78      40.707 -16.466 -41.494  1.00  0.930          C  
ATOM   1240  O   ASP A  78      40.183 -16.150 -40.420  1.00  0.910          O  
ATOM   1241  CB  ASP A  78      39.548 -16.827 -43.660  1.00  1.380          C  
ATOM   1242  CG  ASP A  78      38.346 -17.424 -43.022  1.00  1.380          C  
ATOM   1243  OD1 ASP A  78      37.438 -16.704 -42.709  1.00  1.380          O  
ATOM   1244  OD2 ASP A  78      38.353 -18.636 -42.838  1.00  1.380          O  
ATOM   1245  H   ASP A  78      41.576 -15.580 -44.446  1.00  1.160          H  
ATOM   1246  HA  ASP A  78      39.603 -14.974 -42.548  1.00  1.190          H  
ATOM   1247 1HB  ASP A  78      39.262 -16.381 -44.596  1.00  1.650          H  
ATOM   1248 2HB  ASP A  78      40.233 -17.632 -43.900  1.00  1.650          H  
ATOM   1249  N   GLN A  79      41.688 -17.373 -41.582  1.00  0.920          N  
ATOM   1250  CA  GLN A  79      42.115 -18.072 -40.389  1.00  0.880          C  
ATOM   1251  C   GLN A  79      42.716 -17.108 -39.380  1.00  0.810          C  
ATOM   1252  O   GLN A  79      42.465 -17.252 -38.184  1.00  0.780          O  
ATOM   1253  CB  GLN A  79      43.139 -19.158 -40.727  1.00  1.250          C  
ATOM   1254  CG  GLN A  79      43.527 -20.080 -39.545  1.00  1.250          C  
ATOM   1255  CD  GLN A  79      42.365 -20.937 -39.050  1.00  1.250          C  
ATOM   1256  OE1 GLN A  79      41.716 -21.605 -39.860  1.00  1.250          O  
ATOM   1257  NE2 GLN A  79      42.098 -20.938 -37.745  1.00  1.250          N  
ATOM   1258  H   GLN A  79      42.093 -17.604 -42.496  1.00  1.100          H  
ATOM   1259  HA  GLN A  79      41.241 -18.541 -39.941  1.00  1.060          H  
ATOM   1260 1HB  GLN A  79      42.749 -19.777 -41.537  1.00  1.500          H  
ATOM   1261 2HB  GLN A  79      44.050 -18.680 -41.099  1.00  1.500          H  
ATOM   1262 1HG  GLN A  79      44.325 -20.745 -39.865  1.00  1.500          H  
ATOM   1263 2HG  GLN A  79      43.864 -19.470 -38.718  1.00  1.500          H  
ATOM   1264 1HE2 GLN A  79      41.346 -21.493 -37.388  1.00  1.500          H  
ATOM   1265 2HE2 GLN A  79      42.641 -20.377 -37.091  1.00  1.500          H  
ATOM   1266  N   TYR A  80      43.478 -16.110 -39.840  1.00  0.810          N  
ATOM   1267  CA  TYR A  80      44.083 -15.175 -38.908  1.00  0.790          C  
ATOM   1268  C   TYR A  80      43.027 -14.361 -38.166  1.00  0.760          C  
ATOM   1269  O   TYR A  80      43.145 -14.164 -36.950  1.00  0.730          O  
ATOM   1270  CB  TYR A  80      45.062 -14.227 -39.622  1.00  1.110          C  
ATOM   1271  CG  TYR A  80      46.377 -14.878 -40.107  1.00  1.110          C  
ATOM   1272  CD1 TYR A  80      46.815 -14.681 -41.422  1.00  1.110          C  
ATOM   1273  CD2 TYR A  80      47.138 -15.670 -39.250  1.00  1.110          C  
ATOM   1274  CE1 TYR A  80      47.982 -15.265 -41.863  1.00  1.110          C  
ATOM   1275  CE2 TYR A  80      48.306 -16.253 -39.702  1.00  1.110          C  
ATOM   1276  CZ  TYR A  80      48.726 -16.053 -41.001  1.00  1.110          C  
ATOM   1277  OH  TYR A  80      49.892 -16.635 -41.445  1.00  1.110          O  
ATOM   1278  H   TYR A  80      43.687 -16.043 -40.843  1.00  0.970          H  
ATOM   1279  HA  TYR A  80      44.624 -15.747 -38.162  1.00  0.950          H  
ATOM   1280 1HB  TYR A  80      44.561 -13.796 -40.493  1.00  1.340          H  
ATOM   1281 2HB  TYR A  80      45.316 -13.404 -38.956  1.00  1.340          H  
ATOM   1282  HD1 TYR A  80      46.236 -14.063 -42.105  1.00  1.340          H  
ATOM   1283  HD2 TYR A  80      46.825 -15.836 -38.225  1.00  1.340          H  
ATOM   1284  HE1 TYR A  80      48.317 -15.105 -42.885  1.00  1.340          H  
ATOM   1285  HE2 TYR A  80      48.899 -16.873 -39.029  1.00  1.340          H  
ATOM   1286  HH  TYR A  80      50.291 -17.138 -40.731  1.00  1.340          H  
ATOM   1287  N   LYS A  81      41.973 -13.920 -38.872  1.00  0.790          N  
ATOM   1288  CA  LYS A  81      40.936 -13.131 -38.213  1.00  0.800          C  
ATOM   1289  C   LYS A  81      40.182 -14.005 -37.221  1.00  0.770          C  
ATOM   1290  O   LYS A  81      39.874 -13.551 -36.118  1.00  0.750          O  
ATOM   1291  CB  LYS A  81      39.970 -12.512 -39.237  1.00  1.120          C  
ATOM   1292  CG  LYS A  81      40.608 -11.475 -40.202  1.00  1.120          C  
ATOM   1293  CD  LYS A  81      41.101 -10.185 -39.510  1.00  1.120          C  
ATOM   1294  CE  LYS A  81      41.657  -9.175 -40.545  1.00  1.120          C  
ATOM   1295  NZ  LYS A  81      42.943  -9.654 -41.185  1.00  1.120          N  
ATOM   1296  H   LYS A  81      41.941 -14.082 -39.885  1.00  0.950          H  
ATOM   1297  HA  LYS A  81      41.410 -12.334 -37.645  1.00  0.960          H  
ATOM   1298 1HB  LYS A  81      39.551 -13.312 -39.856  1.00  1.340          H  
ATOM   1299 2HB  LYS A  81      39.138 -12.028 -38.717  1.00  1.340          H  
ATOM   1300 1HG  LYS A  81      41.455 -11.928 -40.682  1.00  1.340          H  
ATOM   1301 2HG  LYS A  81      39.881 -11.223 -40.967  1.00  1.340          H  
ATOM   1302 1HD  LYS A  81      40.284  -9.726 -38.951  1.00  1.340          H  
ATOM   1303 2HD  LYS A  81      41.903 -10.424 -38.812  1.00  1.340          H  
ATOM   1304 1HE  LYS A  81      40.919  -9.030 -41.318  1.00  1.340          H  
ATOM   1305 2HE  LYS A  81      41.840  -8.221 -40.054  1.00  1.340          H  
ATOM   1306 1HZ  LYS A  81      43.275  -8.982 -41.868  1.00  1.340          H  
ATOM   1307 2HZ  LYS A  81      43.655  -9.785 -40.482  1.00  1.340          H  
ATOM   1308 3HZ  LYS A  81      42.775 -10.543 -41.650  1.00  1.340          H  
ATOM   1309  N   LYS A  82      39.924 -15.269 -37.588  1.00  0.780          N  
ATOM   1310  CA  LYS A  82      39.259 -16.217 -36.700  1.00  0.770          C  
ATOM   1311  C   LYS A  82      40.104 -16.505 -35.458  1.00  0.720          C  
ATOM   1312  O   LYS A  82      39.564 -16.713 -34.364  1.00  0.710          O  
ATOM   1313  CB  LYS A  82      38.918 -17.499 -37.452  1.00  1.080          C  
ATOM   1314  CG  LYS A  82      37.758 -17.345 -38.441  1.00  1.080          C  
ATOM   1315  CD  LYS A  82      37.568 -18.600 -39.265  1.00  1.080          C  
ATOM   1316  CE  LYS A  82      36.338 -18.515 -40.194  1.00  1.080          C  
ATOM   1317  NZ  LYS A  82      36.358 -19.621 -41.208  1.00  1.080          N  
ATOM   1318  H   LYS A  82      40.182 -15.577 -38.532  1.00  0.940          H  
ATOM   1319  HA  LYS A  82      38.322 -15.767 -36.369  1.00  0.920          H  
ATOM   1320 1HB  LYS A  82      39.794 -17.833 -38.010  1.00  1.300          H  
ATOM   1321 2HB  LYS A  82      38.662 -18.282 -36.741  1.00  1.300          H  
ATOM   1322 1HG  LYS A  82      36.841 -17.125 -37.894  1.00  1.300          H  
ATOM   1323 2HG  LYS A  82      37.968 -16.511 -39.110  1.00  1.300          H  
ATOM   1324 1HD  LYS A  82      38.452 -18.744 -39.897  1.00  1.300          H  
ATOM   1325 2HD  LYS A  82      37.466 -19.461 -38.610  1.00  1.300          H  
ATOM   1326 1HE  LYS A  82      35.430 -18.601 -39.603  1.00  1.300          H  
ATOM   1327 2HE  LYS A  82      36.334 -17.555 -40.707  1.00  1.300          H  
ATOM   1328 1HZ  LYS A  82      35.568 -19.574 -41.859  1.00  1.300          H  
ATOM   1329 2HZ  LYS A  82      37.205 -19.485 -41.766  1.00  1.300          H  
ATOM   1330 3HZ  LYS A  82      36.369 -20.515 -40.768  1.00  1.300          H  
ATOM   1331  N   ASN A  83      41.432 -16.557 -35.618  1.00  0.700          N  
ATOM   1332  CA  ASN A  83      42.310 -16.821 -34.489  1.00  0.680          C  
ATOM   1333  C   ASN A  83      42.277 -15.644 -33.519  1.00  0.650          C  
ATOM   1334  O   ASN A  83      42.166 -15.840 -32.299  1.00  0.640          O  
ATOM   1335  CB  ASN A  83      43.735 -17.051 -34.954  1.00  0.960          C  
ATOM   1336  CG  ASN A  83      43.923 -18.346 -35.689  1.00  0.960          C  
ATOM   1337  OD1 ASN A  83      43.104 -19.275 -35.615  1.00  0.960          O  
ATOM   1338  ND2 ASN A  83      45.015 -18.432 -36.402  1.00  0.960          N  
ATOM   1339  H   ASN A  83      41.822 -16.470 -36.562  1.00  0.840          H  
ATOM   1340  HA  ASN A  83      41.951 -17.705 -33.961  1.00  0.820          H  
ATOM   1341 1HB  ASN A  83      44.030 -16.236 -35.613  1.00  1.150          H  
ATOM   1342 2HB  ASN A  83      44.404 -17.032 -34.095  1.00  1.150          H  
ATOM   1343 1HD2 ASN A  83      45.214 -19.264 -36.915  1.00  1.150          H  
ATOM   1344 2HD2 ASN A  83      45.653 -17.665 -36.431  1.00  1.150          H  
ATOM   1345  N   GLU A  84      42.343 -14.413 -34.053  1.00  0.640          N  
ATOM   1346  CA  GLU A  84      42.284 -13.247 -33.187  1.00  0.630          C  
ATOM   1347  C   GLU A  84      40.917 -13.149 -32.528  1.00  0.600          C  
ATOM   1348  O   GLU A  84      40.831 -12.861 -31.333  1.00  0.590          O  
ATOM   1349  CB  GLU A  84      42.630 -11.964 -33.945  1.00  0.890          C  
ATOM   1350  CG  GLU A  84      44.123 -11.843 -34.325  1.00  0.890          C  
ATOM   1351  CD  GLU A  84      44.450 -10.558 -35.067  1.00  0.890          C  
ATOM   1352  OE1 GLU A  84      45.345  -9.866 -34.648  1.00  0.890          O  
ATOM   1353  OE2 GLU A  84      43.816 -10.275 -36.069  1.00  0.890          O  
ATOM   1354  H   GLU A  84      42.465 -14.300 -35.067  1.00  0.770          H  
ATOM   1355  HA  GLU A  84      43.026 -13.370 -32.399  1.00  0.760          H  
ATOM   1356 1HB  GLU A  84      42.042 -11.923 -34.866  1.00  1.060          H  
ATOM   1357 2HB  GLU A  84      42.358 -11.102 -33.340  1.00  1.060          H  
ATOM   1358 1HG  GLU A  84      44.725 -11.894 -33.419  1.00  1.060          H  
ATOM   1359 2HG  GLU A  84      44.388 -12.695 -34.952  1.00  1.060          H  
ATOM   1360  N   GLU A  85      39.853 -13.438 -33.288  1.00  0.610          N  
ATOM   1361  CA  GLU A  85      38.502 -13.414 -32.765  1.00  0.600          C  
ATOM   1362  C   GLU A  85      38.357 -14.400 -31.622  1.00  0.590          C  
ATOM   1363  O   GLU A  85      37.772 -14.057 -30.597  1.00  0.560          O  
ATOM   1364  CB  GLU A  85      37.493 -13.734 -33.855  1.00  0.840          C  
ATOM   1365  CG  GLU A  85      36.069 -13.687 -33.404  1.00  0.840          C  
ATOM   1366  CD  GLU A  85      35.123 -13.958 -34.505  1.00  0.840          C  
ATOM   1367  OE1 GLU A  85      35.550 -14.127 -35.614  1.00  0.840          O  
ATOM   1368  OE2 GLU A  85      33.952 -14.006 -34.248  1.00  0.840          O  
ATOM   1369  H   GLU A  85      39.981 -13.634 -34.283  1.00  0.730          H  
ATOM   1370  HA  GLU A  85      38.289 -12.418 -32.388  1.00  0.720          H  
ATOM   1371 1HB  GLU A  85      37.612 -13.039 -34.684  1.00  1.010          H  
ATOM   1372 2HB  GLU A  85      37.686 -14.731 -34.239  1.00  1.010          H  
ATOM   1373 1HG  GLU A  85      35.912 -14.422 -32.619  1.00  1.010          H  
ATOM   1374 2HG  GLU A  85      35.868 -12.702 -32.992  1.00  1.010          H  
ATOM   1375  N   THR A  86      38.915 -15.608 -31.781  1.00  0.620          N  
ATOM   1376  CA  THR A  86      38.850 -16.636 -30.757  1.00  0.640          C  
ATOM   1377  C   THR A  86      39.508 -16.155 -29.473  1.00  0.610          C  
ATOM   1378  O   THR A  86      38.928 -16.303 -28.390  1.00  0.600          O  
ATOM   1379  CB  THR A  86      39.529 -17.940 -31.233  1.00  0.890          C  
ATOM   1380  OG1 THR A  86      38.835 -18.449 -32.386  1.00  0.890          O  
ATOM   1381  CG2 THR A  86      39.492 -18.987 -30.118  1.00  0.890          C  
ATOM   1382  H   THR A  86      39.345 -15.844 -32.676  1.00  0.740          H  
ATOM   1383  HA  THR A  86      37.804 -16.849 -30.549  1.00  0.770          H  
ATOM   1384  HB  THR A  86      40.562 -17.736 -31.507  1.00  1.070          H  
ATOM   1385  HG1 THR A  86      39.012 -17.860 -33.154  1.00  1.070          H  
ATOM   1386 1HG2 THR A  86      39.966 -19.899 -30.471  1.00  1.070          H  
ATOM   1387 2HG2 THR A  86      40.025 -18.622 -29.244  1.00  1.070          H  
ATOM   1388 3HG2 THR A  86      38.457 -19.194 -29.851  1.00  1.070          H  
ATOM   1389  N   LEU A  87      40.705 -15.564 -29.579  1.00  0.590          N  
ATOM   1390  CA  LEU A  87      41.370 -15.048 -28.393  1.00  0.580          C  
ATOM   1391  C   LEU A  87      40.543 -13.965 -27.730  1.00  0.540          C  
ATOM   1392  O   LEU A  87      40.394 -13.957 -26.507  1.00  0.560          O  
ATOM   1393  CB  LEU A  87      42.755 -14.481 -28.726  1.00  0.820          C  
ATOM   1394  CG  LEU A  87      43.530 -13.797 -27.534  1.00  0.820          C  
ATOM   1395  CD1 LEU A  87      43.772 -14.790 -26.388  1.00  0.820          C  
ATOM   1396  CD2 LEU A  87      44.849 -13.249 -28.059  1.00  0.820          C  
ATOM   1397  H   LEU A  87      41.158 -15.506 -30.500  1.00  0.710          H  
ATOM   1398  HA  LEU A  87      41.483 -15.873 -27.696  1.00  0.700          H  
ATOM   1399 1HB  LEU A  87      43.372 -15.287 -29.116  1.00  0.980          H  
ATOM   1400 2HB  LEU A  87      42.633 -13.736 -29.518  1.00  0.980          H  
ATOM   1401  HG  LEU A  87      42.937 -12.975 -27.145  1.00  0.980          H  
ATOM   1402 1HD1 LEU A  87      44.305 -14.282 -25.584  1.00  0.980          H  
ATOM   1403 2HD1 LEU A  87      42.825 -15.160 -26.000  1.00  0.980          H  
ATOM   1404 3HD1 LEU A  87      44.368 -15.626 -26.748  1.00  0.980          H  
ATOM   1405 1HD2 LEU A  87      45.386 -12.754 -27.248  1.00  0.980          H  
ATOM   1406 2HD2 LEU A  87      45.457 -14.066 -28.451  1.00  0.980          H  
ATOM   1407 3HD2 LEU A  87      44.650 -12.530 -28.854  1.00  0.980          H  
ATOM   1408  N   LEU A  88      40.019 -13.042 -28.529  1.00  0.490          N  
ATOM   1409  CA  LEU A  88      39.222 -11.961 -27.999  1.00  0.430          C  
ATOM   1410  C   LEU A  88      37.964 -12.480 -27.322  1.00  0.430          C  
ATOM   1411  O   LEU A  88      37.594 -11.965 -26.270  1.00  0.410          O  
ATOM   1412  CB  LEU A  88      38.864 -11.023 -29.132  1.00  0.630          C  
ATOM   1413  CG  LEU A  88      39.986 -10.201 -29.729  1.00  0.630          C  
ATOM   1414  CD1 LEU A  88      39.491  -9.625 -31.021  1.00  0.630          C  
ATOM   1415  CD2 LEU A  88      40.358  -9.066 -28.766  1.00  0.630          C  
ATOM   1416  H   LEU A  88      40.200 -13.083 -29.536  1.00  0.590          H  
ATOM   1417  HA  LEU A  88      39.806 -11.436 -27.258  1.00  0.520          H  
ATOM   1418 1HB  LEU A  88      38.403 -11.598 -29.928  1.00  0.750          H  
ATOM   1419 2HB  LEU A  88      38.155 -10.319 -28.748  1.00  0.750          H  
ATOM   1420  HG  LEU A  88      40.858 -10.824 -29.922  1.00  0.750          H  
ATOM   1421 1HD1 LEU A  88      40.272  -9.023 -31.476  1.00  0.750          H  
ATOM   1422 2HD1 LEU A  88      39.222 -10.429 -31.693  1.00  0.750          H  
ATOM   1423 3HD1 LEU A  88      38.636  -9.027 -30.821  1.00  0.750          H  
ATOM   1424 1HD2 LEU A  88      41.144  -8.463 -29.211  1.00  0.750          H  
ATOM   1425 2HD2 LEU A  88      39.480  -8.445 -28.583  1.00  0.750          H  
ATOM   1426 3HD2 LEU A  88      40.714  -9.467 -27.825  1.00  0.750          H  
ATOM   1427  N   ASN A  89      37.314 -13.507 -27.882  1.00  0.470          N  
ATOM   1428  CA  ASN A  89      36.130 -14.070 -27.248  1.00  0.490          C  
ATOM   1429  C   ASN A  89      36.470 -14.714 -25.905  1.00  0.500          C  
ATOM   1430  O   ASN A  89      35.707 -14.576 -24.934  1.00  0.490          O  
ATOM   1431  CB  ASN A  89      35.461 -15.087 -28.149  1.00  0.680          C  
ATOM   1432  CG  ASN A  89      34.711 -14.474 -29.281  1.00  0.680          C  
ATOM   1433  OD1 ASN A  89      34.362 -13.295 -29.257  1.00  0.680          O  
ATOM   1434  ND2 ASN A  89      34.424 -15.267 -30.274  1.00  0.680          N  
ATOM   1435  H   ASN A  89      37.621 -13.858 -28.793  1.00  0.560          H  
ATOM   1436  HA  ASN A  89      35.428 -13.260 -27.057  1.00  0.590          H  
ATOM   1437 1HB  ASN A  89      36.228 -15.747 -28.563  1.00  0.810          H  
ATOM   1438 2HB  ASN A  89      34.782 -15.703 -27.564  1.00  0.810          H  
ATOM   1439 1HD2 ASN A  89      33.892 -14.917 -31.049  1.00  0.810          H  
ATOM   1440 2HD2 ASN A  89      34.714 -16.222 -30.257  1.00  0.810          H  
ATOM   1441  N   LYS A  90      37.623 -15.396 -25.827  1.00  0.540          N  
ATOM   1442  CA  LYS A  90      38.041 -15.993 -24.565  1.00  0.570          C  
ATOM   1443  C   LYS A  90      38.331 -14.910 -23.530  1.00  0.530          C  
ATOM   1444  O   LYS A  90      37.925 -15.028 -22.361  1.00  0.530          O  
ATOM   1445  CB  LYS A  90      39.269 -16.884 -24.760  1.00  0.790          C  
ATOM   1446  CG  LYS A  90      38.993 -18.190 -25.502  1.00  0.790          C  
ATOM   1447  CD  LYS A  90      40.270 -19.004 -25.693  1.00  0.790          C  
ATOM   1448  CE  LYS A  90      39.987 -20.333 -26.389  1.00  0.790          C  
ATOM   1449  NZ  LYS A  90      41.236 -21.116 -26.627  1.00  0.790          N  
ATOM   1450  H   LYS A  90      38.181 -15.537 -26.679  1.00  0.650          H  
ATOM   1451  HA  LYS A  90      37.225 -16.608 -24.187  1.00  0.680          H  
ATOM   1452 1HB  LYS A  90      40.022 -16.334 -25.329  1.00  0.940          H  
ATOM   1453 2HB  LYS A  90      39.702 -17.125 -23.791  1.00  0.940          H  
ATOM   1454 1HG  LYS A  90      38.273 -18.779 -24.933  1.00  0.940          H  
ATOM   1455 2HG  LYS A  90      38.560 -17.966 -26.475  1.00  0.940          H  
ATOM   1456 1HD  LYS A  90      40.971 -18.428 -26.302  1.00  0.940          H  
ATOM   1457 2HD  LYS A  90      40.728 -19.199 -24.725  1.00  0.940          H  
ATOM   1458 1HE  LYS A  90      39.316 -20.923 -25.767  1.00  0.940          H  
ATOM   1459 2HE  LYS A  90      39.502 -20.141 -27.341  1.00  0.940          H  
ATOM   1460 1HZ  LYS A  90      41.006 -21.988 -27.086  1.00  0.940          H  
ATOM   1461 2HZ  LYS A  90      41.862 -20.584 -27.214  1.00  0.940          H  
ATOM   1462 3HZ  LYS A  90      41.688 -21.312 -25.745  1.00  0.940          H  
ATOM   1463  N   LEU A  91      39.008 -13.833 -23.962  1.00  0.490          N  
ATOM   1464  CA  LEU A  91      39.313 -12.738 -23.060  1.00  0.470          C  
ATOM   1465  C   LEU A  91      38.028 -12.090 -22.605  1.00  0.400          C  
ATOM   1466  O   LEU A  91      37.815 -11.910 -21.410  1.00  0.410          O  
ATOM   1467  CB  LEU A  91      40.181 -11.691 -23.770  1.00  0.670          C  
ATOM   1468  CG  LEU A  91      41.634 -12.088 -24.115  1.00  0.670          C  
ATOM   1469  CD1 LEU A  91      42.217 -11.028 -25.037  1.00  0.670          C  
ATOM   1470  CD2 LEU A  91      42.466 -12.202 -22.847  1.00  0.670          C  
ATOM   1471  H   LEU A  91      39.346 -13.803 -24.929  1.00  0.590          H  
ATOM   1472  HA  LEU A  91      39.824 -13.131 -22.187  1.00  0.560          H  
ATOM   1473 1HB  LEU A  91      39.689 -11.426 -24.702  1.00  0.800          H  
ATOM   1474 2HB  LEU A  91      40.220 -10.801 -23.149  1.00  0.800          H  
ATOM   1475  HG  LEU A  91      41.644 -13.041 -24.632  1.00  0.800          H  
ATOM   1476 1HD1 LEU A  91      43.240 -11.297 -25.298  1.00  0.800          H  
ATOM   1477 2HD1 LEU A  91      41.624 -10.967 -25.939  1.00  0.800          H  
ATOM   1478 3HD1 LEU A  91      42.213 -10.063 -24.534  1.00  0.800          H  
ATOM   1479 1HD2 LEU A  91      43.487 -12.473 -23.116  1.00  0.800          H  
ATOM   1480 2HD2 LEU A  91      42.469 -11.245 -22.324  1.00  0.800          H  
ATOM   1481 3HD2 LEU A  91      42.059 -12.966 -22.196  1.00  0.800          H  
ATOM   1482  N   PHE A  92      37.092 -11.873 -23.531  1.00  0.370          N  
ATOM   1483  CA  PHE A  92      35.818 -11.265 -23.201  1.00  0.330          C  
ATOM   1484  C   PHE A  92      35.142 -12.044 -22.110  1.00  0.350          C  
ATOM   1485  O   PHE A  92      34.703 -11.474 -21.114  1.00  0.350          O  
ATOM   1486  CB  PHE A  92      34.872 -11.230 -24.401  1.00  0.480          C  
ATOM   1487  CG  PHE A  92      33.512 -10.722 -24.045  1.00  0.480          C  
ATOM   1488  CD1 PHE A  92      33.229  -9.372 -24.036  1.00  0.480          C  
ATOM   1489  CD2 PHE A  92      32.504 -11.615 -23.671  1.00  0.480          C  
ATOM   1490  CE1 PHE A  92      31.970  -8.933 -23.672  1.00  0.480          C  
ATOM   1491  CE2 PHE A  92      31.267 -11.167 -23.302  1.00  0.480          C  
ATOM   1492  CZ  PHE A  92      31.000  -9.826 -23.302  1.00  0.480          C  
ATOM   1493  H   PHE A  92      37.302 -12.059 -24.508  1.00  0.440          H  
ATOM   1494  HA  PHE A  92      35.994 -10.248 -22.853  1.00  0.400          H  
ATOM   1495 1HB  PHE A  92      35.287 -10.604 -25.185  1.00  0.570          H  
ATOM   1496 2HB  PHE A  92      34.766 -12.226 -24.810  1.00  0.570          H  
ATOM   1497  HD1 PHE A  92      34.000  -8.652 -24.322  1.00  0.570          H  
ATOM   1498  HD2 PHE A  92      32.706 -12.689 -23.665  1.00  0.570          H  
ATOM   1499  HE1 PHE A  92      31.742  -7.871 -23.673  1.00  0.570          H  
ATOM   1500  HE2 PHE A  92      30.493 -11.876 -23.003  1.00  0.570          H  
ATOM   1501  HZ  PHE A  92      30.014  -9.468 -23.006  1.00  0.570          H  
ATOM   1502  N   THR A  93      35.051 -13.364 -22.278  1.00  0.410          N  
ATOM   1503  CA  THR A  93      34.365 -14.183 -21.300  1.00  0.450          C  
ATOM   1504  C   THR A  93      34.990 -14.026 -19.924  1.00  0.460          C  
ATOM   1505  O   THR A  93      34.269 -13.844 -18.936  1.00  0.450          O  
ATOM   1506  CB  THR A  93      34.387 -15.671 -21.713  1.00  0.610          C  
ATOM   1507  OG1 THR A  93      33.706 -15.832 -22.971  1.00  0.610          O  
ATOM   1508  CG2 THR A  93      33.680 -16.520 -20.647  1.00  0.610          C  
ATOM   1509  H   THR A  93      35.431 -13.795 -23.125  1.00  0.490          H  
ATOM   1510  HA  THR A  93      33.328 -13.855 -21.243  1.00  0.540          H  
ATOM   1511  HB  THR A  93      35.420 -16.004 -21.825  1.00  0.740          H  
ATOM   1512  HG1 THR A  93      34.237 -15.422 -23.680  1.00  0.740          H  
ATOM   1513 1HG2 THR A  93      33.696 -17.563 -20.955  1.00  0.740          H  
ATOM   1514 2HG2 THR A  93      34.185 -16.424 -19.688  1.00  0.740          H  
ATOM   1515 3HG2 THR A  93      32.648 -16.187 -20.546  1.00  0.740          H  
ATOM   1516  N   THR A  94      36.323 -14.093 -19.851  1.00  0.480          N  
ATOM   1517  CA  THR A  94      37.036 -13.974 -18.583  1.00  0.510          C  
ATOM   1518  C   THR A  94      36.842 -12.602 -17.931  1.00  0.470          C  
ATOM   1519  O   THR A  94      36.607 -12.504 -16.716  1.00  0.510          O  
ATOM   1520  CB  THR A  94      38.549 -14.232 -18.786  1.00  0.700          C  
ATOM   1521  OG1 THR A  94      38.747 -15.568 -19.280  1.00  0.700          O  
ATOM   1522  CG2 THR A  94      39.303 -14.075 -17.460  1.00  0.700          C  
ATOM   1523  H   THR A  94      36.854 -14.273 -20.711  1.00  0.580          H  
ATOM   1524  HA  THR A  94      36.646 -14.730 -17.903  1.00  0.610          H  
ATOM   1525  HB  THR A  94      38.944 -13.522 -19.518  1.00  0.840          H  
ATOM   1526  HG1 THR A  94      38.432 -15.620 -20.196  1.00  0.840          H  
ATOM   1527 1HG2 THR A  94      40.361 -14.268 -17.627  1.00  0.840          H  
ATOM   1528 2HG2 THR A  94      39.183 -13.066 -17.072  1.00  0.840          H  
ATOM   1529 3HG2 THR A  94      38.914 -14.789 -16.736  1.00  0.840          H  
ATOM   1530  N   ILE A  95      36.980 -11.545 -18.731  1.00  0.420          N  
ATOM   1531  CA  ILE A  95      36.908 -10.173 -18.259  1.00  0.400          C  
ATOM   1532  C   ILE A  95      35.484  -9.883 -17.770  1.00  0.340          C  
ATOM   1533  O   ILE A  95      35.294  -9.318 -16.686  1.00  0.390          O  
ATOM   1534  CB  ILE A  95      37.266  -9.189 -19.396  1.00  0.570          C  
ATOM   1535  CG1 ILE A  95      38.742  -9.343 -19.863  1.00  0.570          C  
ATOM   1536  CG2 ILE A  95      37.153  -7.797 -18.823  1.00  0.570          C  
ATOM   1537  CD1 ILE A  95      39.041  -8.664 -21.215  1.00  0.570          C  
ATOM   1538  H   ILE A  95      37.177 -11.716 -19.719  1.00  0.500          H  
ATOM   1539  HA  ILE A  95      37.602 -10.045 -17.430  1.00  0.480          H  
ATOM   1540  HB  ILE A  95      36.587  -9.328 -20.242  1.00  0.680          H  
ATOM   1541 1HG1 ILE A  95      39.392  -8.900 -19.110  1.00  0.680          H  
ATOM   1542 2HG1 ILE A  95      38.985 -10.395 -19.939  1.00  0.680          H  
ATOM   1543 1HG2 ILE A  95      37.377  -7.054 -19.572  1.00  0.680          H  
ATOM   1544 2HG2 ILE A  95      36.173  -7.634 -18.448  1.00  0.680          H  
ATOM   1545 3HG2 ILE A  95      37.854  -7.703 -18.008  1.00  0.680          H  
ATOM   1546 1HD1 ILE A  95      40.089  -8.814 -21.470  1.00  0.680          H  
ATOM   1547 2HD1 ILE A  95      38.418  -9.113 -21.992  1.00  0.680          H  
ATOM   1548 3HD1 ILE A  95      38.839  -7.605 -21.176  1.00  0.680          H  
ATOM   1549  N   ASP A  96      34.490 -10.259 -18.593  1.00  0.280          N  
ATOM   1550  CA  ASP A  96      33.073 -10.075 -18.310  1.00  0.270          C  
ATOM   1551  C   ASP A  96      32.669 -10.827 -17.054  1.00  0.360          C  
ATOM   1552  O   ASP A  96      31.978 -10.262 -16.205  1.00  0.400          O  
ATOM   1553  CB  ASP A  96      32.223 -10.541 -19.504  1.00  0.380          C  
ATOM   1554  CG  ASP A  96      30.700 -10.296 -19.357  1.00  0.380          C  
ATOM   1555  OD1 ASP A  96      30.279  -9.158 -19.363  1.00  0.380          O  
ATOM   1556  OD2 ASP A  96      29.982 -11.262 -19.227  1.00  0.380          O  
ATOM   1557  H   ASP A  96      34.728 -10.697 -19.479  1.00  0.340          H  
ATOM   1558  HA  ASP A  96      32.883  -9.022 -18.149  1.00  0.320          H  
ATOM   1559 1HB  ASP A  96      32.570 -10.032 -20.407  1.00  0.460          H  
ATOM   1560 2HB  ASP A  96      32.390 -11.609 -19.665  1.00  0.460          H  
ATOM   1561  N   ALA A  97      33.087 -12.097 -16.923  1.00  0.460          N  
ATOM   1562  CA  ALA A  97      32.761 -12.879 -15.743  1.00  0.610          C  
ATOM   1563  C   ALA A  97      33.339 -12.219 -14.499  1.00  0.650          C  
ATOM   1564  O   ALA A  97      32.691 -12.198 -13.442  1.00  0.720          O  
ATOM   1565  CB  ALA A  97      33.297 -14.287 -15.897  1.00  0.790          C  
ATOM   1566  H   ALA A  97      33.611 -12.549 -17.674  1.00  0.550          H  
ATOM   1567  HA  ALA A  97      31.679 -12.915 -15.643  1.00  0.730          H  
ATOM   1568 1HB  ALA A  97      33.038 -14.875 -15.020  1.00  0.950          H  
ATOM   1569 2HB  ALA A  97      32.861 -14.741 -16.788  1.00  0.950          H  
ATOM   1570 3HB  ALA A  97      34.382 -14.247 -16.006  1.00  0.950          H  
ATOM   1571  N   GLY A  98      34.555 -11.672 -14.625  1.00  0.650          N  
ATOM   1572  CA  GLY A  98      35.225 -10.969 -13.548  1.00  0.760          C  
ATOM   1573  C   GLY A  98      34.400  -9.774 -13.103  1.00  0.650          C  
ATOM   1574  O   GLY A  98      34.098  -9.623 -11.915  1.00  0.710          O  
ATOM   1575  H   GLY A  98      35.073 -11.796 -15.503  1.00  0.780          H  
ATOM   1576 1HA  GLY A  98      35.390 -11.646 -12.712  1.00  0.910          H  
ATOM   1577 2HA  GLY A  98      36.201 -10.633 -13.901  1.00  0.910          H  
ATOM   1578  N   ASN A  99      34.029  -8.929 -14.065  1.00  0.550          N  
ATOM   1579  CA  ASN A  99      33.248  -7.731 -13.805  1.00  0.550          C  
ATOM   1580  C   ASN A  99      31.914  -8.075 -13.165  1.00  0.530          C  
ATOM   1581  O   ASN A  99      31.537  -7.488 -12.142  1.00  0.600          O  
ATOM   1582  CB  ASN A  99      33.007  -6.990 -15.099  1.00  0.770          C  
ATOM   1583  CG  ASN A  99      32.445  -5.622 -14.933  1.00  0.770          C  
ATOM   1584  OD1 ASN A  99      33.038  -4.775 -14.260  1.00  0.770          O  
ATOM   1585  ND2 ASN A  99      31.314  -5.384 -15.539  1.00  0.770          N  
ATOM   1586  H   ASN A  99      34.333  -9.129 -15.025  1.00  0.660          H  
ATOM   1587  HA  ASN A  99      33.802  -7.094 -13.115  1.00  0.660          H  
ATOM   1588 1HB  ASN A  99      33.905  -6.942 -15.643  1.00  0.920          H  
ATOM   1589 2HB  ASN A  99      32.314  -7.571 -15.707  1.00  0.920          H  
ATOM   1590 1HD2 ASN A  99      30.886  -4.482 -15.473  1.00  0.920          H  
ATOM   1591 2HD2 ASN A  99      30.877  -6.114 -16.065  1.00  0.920          H  
ATOM   1592  N   ALA A 100      31.198  -9.032 -13.760  1.00  0.560          N  
ATOM   1593  CA  ALA A 100      29.903  -9.430 -13.260  1.00  0.740          C  
ATOM   1594  C   ALA A 100      29.998  -9.929 -11.830  1.00  0.810          C  
ATOM   1595  O   ALA A 100      29.133  -9.614 -11.013  1.00  0.900          O  
ATOM   1596  CB  ALA A 100      29.314 -10.496 -14.157  1.00  0.960          C  
ATOM   1597  H   ALA A 100      31.558  -9.485 -14.606  1.00  0.670          H  
ATOM   1598  HA  ALA A 100      29.254  -8.554 -13.269  1.00  0.890          H  
ATOM   1599 1HB  ALA A 100      28.328 -10.777 -13.794  1.00  1.160          H  
ATOM   1600 2HB  ALA A 100      29.238 -10.110 -15.177  1.00  1.160          H  
ATOM   1601 3HB  ALA A 100      29.971 -11.368 -14.152  1.00  1.160          H  
ATOM   1602  N   THR A 101      31.065 -10.674 -11.516  1.00  0.850          N  
ATOM   1603  CA  THR A 101      31.281 -11.176 -10.171  1.00  1.060          C  
ATOM   1604  C   THR A 101      31.509 -10.015  -9.208  1.00  1.040          C  
ATOM   1605  O   THR A 101      30.892  -9.953  -8.142  1.00  1.180          O  
ATOM   1606  CB  THR A 101      32.490 -12.138 -10.122  1.00  1.400          C  
ATOM   1607  OG1 THR A 101      32.239 -13.265 -10.977  1.00  1.400          O  
ATOM   1608  CG2 THR A 101      32.710 -12.633  -8.694  1.00  1.400          C  
ATOM   1609  H   THR A 101      31.719 -10.958 -12.248  1.00  1.020          H  
ATOM   1610  HA  THR A 101      30.393 -11.719  -9.854  1.00  1.270          H  
ATOM   1611  HB  THR A 101      33.384 -11.622 -10.469  1.00  1.680          H  
ATOM   1612  HG1 THR A 101      32.289 -12.971 -11.916  1.00  1.680          H  
ATOM   1613 1HG2 THR A 101      33.558 -13.313  -8.682  1.00  1.680          H  
ATOM   1614 2HG2 THR A 101      32.916 -11.795  -8.030  1.00  1.680          H  
ATOM   1615 3HG2 THR A 101      31.819 -13.156  -8.352  1.00  1.680          H  
ATOM   1616  N   ASN A 102      32.365  -9.066  -9.599  1.00  0.930          N  
ATOM   1617  CA  ASN A 102      32.709  -7.927  -8.756  1.00  1.020          C  
ATOM   1618  C   ASN A 102      31.490  -7.072  -8.421  1.00  0.940          C  
ATOM   1619  O   ASN A 102      31.387  -6.524  -7.321  1.00  1.060          O  
ATOM   1620  CB  ASN A 102      33.756  -7.078  -9.449  1.00  1.390          C  
ATOM   1621  CG  ASN A 102      35.104  -7.733  -9.484  1.00  1.390          C  
ATOM   1622  OD1 ASN A 102      35.427  -8.608  -8.671  1.00  1.390          O  
ATOM   1623  ND2 ASN A 102      35.906  -7.334 -10.433  1.00  1.390          N  
ATOM   1624  H   ASN A 102      32.852  -9.186 -10.494  1.00  1.120          H  
ATOM   1625  HA  ASN A 102      33.114  -8.303  -7.817  1.00  1.220          H  
ATOM   1626 1HB  ASN A 102      33.438  -6.881 -10.472  1.00  1.670          H  
ATOM   1627 2HB  ASN A 102      33.840  -6.116  -8.944  1.00  1.670          H  
ATOM   1628 1HD2 ASN A 102      36.817  -7.736 -10.518  1.00  1.670          H  
ATOM   1629 2HD2 ASN A 102      35.612  -6.628 -11.075  1.00  1.670          H  
ATOM   1630  N   ASN A 103      30.544  -6.999  -9.354  1.00  0.790          N  
ATOM   1631  CA  ASN A 103      29.330  -6.220  -9.173  1.00  0.800          C  
ATOM   1632  C   ASN A 103      28.130  -7.027  -8.651  1.00  1.030          C  
ATOM   1633  O   ASN A 103      27.006  -6.513  -8.630  1.00  1.140          O  
ATOM   1634  CB  ASN A 103      28.961  -5.550 -10.479  1.00  1.120          C  
ATOM   1635  CG  ASN A 103      29.916  -4.462 -10.873  1.00  1.120          C  
ATOM   1636  OD1 ASN A 103      30.427  -3.704 -10.035  1.00  1.120          O  
ATOM   1637  ND2 ASN A 103      30.160  -4.366 -12.149  1.00  1.120          N  
ATOM   1638  H   ASN A 103      30.729  -7.436 -10.264  1.00  0.950          H  
ATOM   1639  HA  ASN A 103      29.535  -5.448  -8.434  1.00  0.960          H  
ATOM   1640 1HB  ASN A 103      28.951  -6.307 -11.270  1.00  1.340          H  
ATOM   1641 2HB  ASN A 103      27.959  -5.133 -10.410  1.00  1.340          H  
ATOM   1642 1HD2 ASN A 103      30.787  -3.661 -12.490  1.00  1.340          H  
ATOM   1643 2HD2 ASN A 103      29.714  -5.000 -12.780  1.00  1.340          H  
ATOM   1644  N   THR A 104      28.341  -8.275  -8.234  1.00  1.240          N  
ATOM   1645  CA  THR A 104      27.246  -9.092  -7.724  1.00  1.660          C  
ATOM   1646  C   THR A 104      26.938  -8.788  -6.268  1.00  1.990          C  
ATOM   1647  O   THR A 104      27.826  -8.734  -5.418  1.00  1.790          O  
ATOM   1648  CB  THR A 104      27.536 -10.604  -7.914  1.00  2.160          C  
ATOM   1649  OG1 THR A 104      27.586 -10.913  -9.317  1.00  2.160          O  
ATOM   1650  CG2 THR A 104      26.475 -11.474  -7.248  1.00  2.160          C  
ATOM   1651  H   THR A 104      29.282  -8.678  -8.255  1.00  1.490          H  
ATOM   1652  HA  THR A 104      26.355  -8.861  -8.306  1.00  1.990          H  
ATOM   1653  HB  THR A 104      28.507 -10.832  -7.476  1.00  2.590          H  
ATOM   1654  HG1 THR A 104      28.289 -10.395  -9.766  1.00  2.590          H  
ATOM   1655 1HG2 THR A 104      26.726 -12.520  -7.409  1.00  2.590          H  
ATOM   1656 2HG2 THR A 104      26.439 -11.281  -6.175  1.00  2.590          H  
ATOM   1657 3HG2 THR A 104      25.503 -11.263  -7.687  1.00  2.590          H  
ATOM   1658  N   LYS A 105      25.658  -8.565  -5.983  1.00  2.660          N  
ATOM   1659  CA  LYS A 105      25.220  -8.294  -4.623  1.00  3.160          C  
ATOM   1660  C   LYS A 105      25.439  -9.464  -3.682  1.00  3.110          C  
ATOM   1661  O   LYS A 105      24.975 -10.579  -3.933  1.00  3.320          O  
ATOM   1662  CB  LYS A 105      23.738  -7.891  -4.608  1.00  4.220          C  
ATOM   1663  CG  LYS A 105      23.107  -7.689  -3.193  1.00  4.220          C  
ATOM   1664  CD  LYS A 105      23.654  -6.466  -2.440  1.00  4.220          C  
ATOM   1665  CE  LYS A 105      23.012  -6.325  -1.041  1.00  4.220          C  
ATOM   1666  NZ  LYS A 105      23.414  -7.441  -0.103  1.00  4.220          N  
ATOM   1667  H   LYS A 105      24.981  -8.599  -6.732  1.00  3.190          H  
ATOM   1668  HA  LYS A 105      25.810  -7.458  -4.248  1.00  3.790          H  
ATOM   1669 1HB  LYS A 105      23.611  -6.963  -5.165  1.00  5.070          H  
ATOM   1670 2HB  LYS A 105      23.154  -8.657  -5.118  1.00  5.070          H  
ATOM   1671 1HG  LYS A 105      22.033  -7.555  -3.317  1.00  5.070          H  
ATOM   1672 2HG  LYS A 105      23.260  -8.584  -2.593  1.00  5.070          H  
ATOM   1673 1HD  LYS A 105      24.728  -6.563  -2.300  1.00  5.070          H  
ATOM   1674 2HD  LYS A 105      23.460  -5.563  -3.015  1.00  5.070          H  
ATOM   1675 1HE  LYS A 105      23.325  -5.377  -0.610  1.00  5.070          H  
ATOM   1676 2HE  LYS A 105      21.928  -6.325  -1.144  1.00  5.070          H  
ATOM   1677 1HZ  LYS A 105      22.986  -7.312   0.795  1.00  5.070          H  
ATOM   1678 2HZ  LYS A 105      23.123  -8.333  -0.478  1.00  5.070          H  
ATOM   1679 3HZ  LYS A 105      24.441  -7.467   0.024  1.00  5.070          H  
ATOM   1680  N   ALA A 106      26.048  -9.161  -2.545  1.00  3.030          N  
ATOM   1681  CA  ALA A 106      26.285 -10.117  -1.486  1.00  3.110          C  
ATOM   1682  C   ALA A 106      25.875  -9.473  -0.166  1.00  3.740          C  
ATOM   1683  O   ALA A 106      26.008  -8.251  -0.038  1.00  3.850          O  
ATOM   1684  OXT ALA A 106      24.968 -10.019   0.459  1.00  4.670          O  
ATOM   1685  CB  ALA A 106      27.740 -10.544  -1.464  1.00  4.150          C  
ATOM   1686  H   ALA A 106      26.406  -8.223  -2.437  1.00  3.640          H  
ATOM   1687  HA  ALA A 106      25.657 -10.991  -1.654  1.00  3.730          H  
ATOM   1688 1HB  ALA A 106      27.896 -11.266  -0.664  1.00  4.980          H  
ATOM   1689 2HB  ALA A 106      27.993 -11.000  -2.424  1.00  4.980          H  
ATOM   1690 3HB  ALA A 106      28.372  -9.674  -1.298  1.00  4.980          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 -593.303 42.7105 593.81 -32.9141 9.13542 26.2329 285.67 -293.053 -0.62255 -5.24287 -296.766 -24.4515 -116.681 -1.22586 -6.79376 -14.6102 0 0.81261 5.11522 48.7225 108.016 -5.05137 38.6532 -67.6404 -13.7321 36.5942 -276.615
MET:NtermProteinFull_1 -1.92415 0.17546 0.59877 -0.52543 0.10206 0.05992 0.00935 -0.55327 -0.01275 -0.04406 -0.47217 0.46645 0 0 0 0 0 -0.04149 0.1422 2.59245 0 0 0 0.60916 0 0.02126 1.20375
VAL_2 -2.0796 0.19208 0.85339 -0.27598 0.17689 0.05945 0.01046 -0.72274 -0.00052 -0.01447 -0.36577 -0.26687 0 0 0 0 0 -0.04622 0.00018 0.23589 0 -0.75372 0 1.9342 -0.21061 0.0861 -1.18787
VAL_3 -4.55057 0.49013 1.26399 -0.31243 0.21143 0.06491 0.31718 -1.15538 -0.01275 -0.04406 -0.48382 -0.37256 0 0 0 0 0 -0.00757 0.00795 0.08842 0 -0.47538 0 1.9342 -0.41289 0.18951 -3.25971
ASP_4 -4.0414 0.30458 5.21283 -0.10682 0.00492 0.31262 3.00123 -2.29428 -0 -0 -4.0853 -1.15293 0 0 -1.88977 0 0 -0.00325 0.00125 0 2.32316 -0.34255 0 -2.3716 -0.35361 0.33122 -5.14969
ASN_5 -3.64409 0.23217 4.85495 -0.1797 0.03512 0.27401 2.62372 -2.13774 -0 -0 -4.11782 -0.31506 0 0 -0.84109 0 0 0.01728 0.00117 0 1.45146 0.13997 0 -0.93687 -0.15868 0.30548 -2.39571
THR_6 -4.16209 0.16735 4.4235 -0.19448 0.11702 0.07326 2.1174 -2.13039 -0 -0 -1.44169 -0.47974 0 0 0 0 0 -0.01178 0.01363 0.11384 0 -0.01056 2.29165 -1.0874 0.02038 0.23367 0.05358
GLN_7 -6.07105 0.45041 5.58691 -0.24196 0.03674 0.19328 2.55184 -2.74045 -0.00052 -0.01447 -2.23881 -0.40591 0 0 -1.04867 0 0 0.09593 0.03494 0 2.94038 -0.10028 0 -0.18838 -0.09767 0.3346 -0.92318
LYS_8 -5.90548 0.36256 6.20102 -0.31607 0.03312 0.14392 2.72754 -2.92814 -0 -0 -2.59899 0.03659 0 0 0 0 0 -0.03149 0.09663 1.7559 0 0.01537 0 -1.5107 -0.31156 0.37347 -1.85633
THR_9 -6.62987 0.74213 5.3668 -0.19877 0.10645 0.07004 3.43277 -3.09537 -0 -0 -3.21354 -0.04733 0 0 0 0 0 0.02244 0.06685 0.07078 0 -0.01556 2.26084 -1.0874 -0.13666 0.33813 -1.94727
SER_10 -5.44405 0.48654 5.79327 -0.02674 0 0.06223 2.9499 -2.92292 -0.00671 -0.14053 -2.54121 -0.63572 0 0 0 0 0 -0.01274 0.00108 0.66843 0 0.34875 0.60017 -0.77834 0.17462 0.27772 -1.14623
ASN_11 -4.43771 0.2071 5.32819 -0.17445 0.02772 0.25661 2.44574 -2.62417 -0.00671 -0.14053 -2.43036 -0.32596 0 0 0 0 0 0.08422 0.00492 0 1.41941 0.43396 0 -0.93687 0.18102 0.23116 -0.45673
ALA_12 -4.85157 0.31227 4.14577 -0.02254 0 0 2.79044 -2.57339 -0 -0 -3.36426 -0.37792 0 0 0 0 0 -0.02987 0 0 0 -0.33046 0 1.8394 -0.27124 0.21061 -2.52279
ILE_13 -8.73516 1.16117 5.55402 -0.513 0.4365 0.10227 3.6296 -3.36339 -0 -0 -3.64012 0.02254 0 0 0 0 0 -0.05763 0.0014 0.49063 0 -0.48675 0 0.73287 -0.26869 0.44792 -4.48583
PHE_14 -4.93202 0.22624 5.03523 -0.63357 0.05319 0.2961 2.51938 -2.51421 -0 -0 -3.29968 -0.00376 0 0 0 0 0 0.07323 0.00665 0 2.62209 0.04932 0 1.0402 -0.05153 0.50855 0.99542
SER_15 -4.16857 0.17238 5.54921 -0.02572 0 0.06014 2.36158 -2.48057 -0 -0 -2.49957 -0.62768 0 0 0 0 0 -0.0105 0.00107 0.66437 0 0.33931 0.6122 -0.77834 0.04676 0.23429 -0.54964
THR_16 -7.17008 0.37744 5.35901 -0.20113 0.09933 0.07364 3.55559 -3.10441 -0 -0 -3.29438 -0.07338 0 0 0 0 0 -0.03053 0.04552 0.08757 0 -0.01393 2.2688 -1.0874 0.19136 0.20407 -2.71291
THR_17 -5.81624 0.2894 6.1047 -0.20452 0.13337 0.07456 3.0254 -2.93028 -0 -0 -3.36219 -0.0707 0 0 0 0 0 0.00476 0.01818 0.07902 0 0.01356 2.28367 -1.0874 0.0631 0.22442 -1.15721
THR_18 -4.91753 0.21655 5.96696 -0.20128 0.11423 0.07258 2.73915 -2.72104 -0 -0 -2.77137 -0.06244 0 0 0 0 0 0.01564 0.00602 0.06196 0 -0.00604 2.27498 -1.0874 0.08963 0.22036 0.01096
LYS_19 -6.55038 0.57604 6.10354 -0.3153 0.03391 0.14477 2.75883 -2.9579 -0.01943 -0.15369 -2.42409 -0.0161 0 0 0 0 0 0.05412 0.00426 1.71987 0 -0.03351 0 -1.5107 -0.19663 0.3491 -2.4333
VAL_20 -7.46177 0.78119 5.15509 -0.31308 0.26259 0.07277 3.251 -3.17573 -0.00818 -0.04552 -2.90202 -0.13673 0 0 0 0 0 -0.0492 0.01146 0.0445 0 -0.28065 0 1.9342 -0.28257 0.51047 -2.63217
LYS_21 -4.7765 0.19879 5.32823 -0.30036 0.02913 0.13308 2.58224 -2.49317 -0.00645 -0.10561 -3.16592 -0.014 0 0 0 0 0 0.00737 0.00386 1.69697 0 -0.01466 0 -1.5107 -0.2291 0.42328 -2.21351
GLU_22 -4.92212 0.17513 6.05208 -0.21804 0.03734 0.31718 2.53207 -2.71635 -0.01943 -0.15369 -2.74251 -0.59782 0 0 0 0 0 -0.04503 0.02457 0 3.03198 -0.23419 0 -2.7348 -0.43501 0.33213 -2.31652
LYS_23 -8.29204 0.38803 8.87006 -0.5031 0.14173 0.31834 3.7849 -3.64798 -0 -0 -4.83617 0.12337 0 0 0 -0.40348 0 0.16439 0.13468 2.01244 0 -0.13495 0 -1.5107 -0.3399 0.4271 -3.30326
ASN_24 -5.7548 0.28463 7.81843 -0.34872 0.01389 0.65849 3.12442 -3.58129 -0.04213 -0.42779 -3.17557 -0.37207 0 0 0 -0.88222 0 -0.00071 0.08977 0 3.17601 0.60314 0 -0.93687 0.1988 0.34908 0.79452
THR_25 -4.80521 0.19962 6.22059 -0.20287 0.13162 0.07401 2.59566 -2.85747 -0.01254 -0.14096 -2.92839 -0.0823 0 0 0 0 0 -0.01765 0.01745 0.06874 0 0.01145 2.27382 -1.0874 0.35598 0.26702 0.08118
SER_26 -5.87535 0.50295 6.18873 -0.03093 6e-05 0.02069 2.84929 -2.91907 -0.01774 -0.14838 -2.70841 0.01569 0 0 0 0 0 -0.00385 0.0203 0.51269 0 0.32331 1.77425 -0.77834 0.1041 0.31563 0.14563
ALA_27 -5.68935 0.21182 5.21324 -0.02159 0 0 3.23829 -2.95636 -0 -0 -2.62597 -0.36134 0 0 0 0 0 0.01704 0 0 0 -0.27134 0 1.8394 -0.17321 0.35518 -1.22418
ASP_28 -4.35437 0.18571 5.91026 -0.10242 0.00296 0.30578 2.52167 -2.77551 -0.01624 -0.09651 -2.1316 -0.42455 0 0 0 0 0 -0.00046 0.00302 0 1.7439 0.24651 0 -2.3716 -0.34096 0.46573 -1.22868
GLU_29 -4.66884 0.16911 5.53613 -0.21693 0.03182 0.30969 2.60753 -2.65782 -0.01774 -0.14838 -2.96353 -0.6185 0 0 0 0 0 0.00738 0.00383 0 3.01938 -0.25969 0 -2.7348 -0.39608 0.40234 -2.59509
PHE_30 -9.24139 0.8241 6.58071 -0.61718 0.05339 0.2732 3.16828 -3.41198 -0 -0 -2.60696 -0.01508 0 0 0 0 0 0.01223 0.02494 0 2.52251 0.0003 0 1.0402 -0.3135 0.37866 -1.32756
GLN_31 -6.26774 0.25216 7.75294 -0.70568 0.07989 0.69639 3.94393 -3.56563 -0.00571 -0.03961 -4.24309 -0.7838 0 0 0 -1.28978 0 -0.01971 0.14331 0 2.98389 0.01307 0 -0.18838 -0.08989 0.50034 -0.8331
ALA_32 -4.01167 0.17292 4.47512 -0.02121 0 0 2.18524 -2.41131 -0 -0 -2.16583 -0.35042 0 0 0 0 0 -0.00732 0 0 0 -0.16164 0 1.8394 -0.20808 0.34905 -0.31574
THR_33 -5.22711 0.31332 5.50347 -0.20469 0.13703 0.07423 2.85202 -2.63301 -0 -0 -2.8927 -0.09261 0 0 0 0 0 -0.01849 0.02825 0.1066 0 -0.01414 2.26386 -1.0874 -0.11346 0.22222 -0.7826
LEU_34 -8.0963 0.52569 5.11803 -0.67899 0.19826 0.23571 3.03019 -3.17497 -0 -0 -2.65668 0.10221 0 0 0 0 0 -0.01637 2e-05 0.96217 0 -0.24357 0 0.18072 -0.07888 0.38084 -4.21192
ASN_35 -5.88413 0.26156 6.8805 -0.16702 0.00819 0.24101 3.30587 -3.30796 -0 -0 -2.92873 -0.32861 0 0 0 -0.92403 0 0.06687 0.08796 0 1.48091 0.5619 0 -0.93687 0.00587 0.4151 -1.16162
GLU_36 -5.19534 0.26084 6.84893 -0.33829 0.08474 0.38738 2.8787 -2.97766 -0 -0 -3.55175 -0.56161 0 0 0 0 0 -0.00968 0.01278 0 3.25716 -0.11266 0 -2.7348 -0.04367 0.27315 -1.52176
VAL_37 -7.51914 0.73302 4.2812 -0.31783 0.28172 0.07273 2.98203 -2.92507 -0 -0 -2.10989 -0.15533 0 0 0 0 0 -0.02932 0.00034 0.07267 0 -0.30122 0 1.9342 -0.22011 0.25195 -2.96807
LYS_38 -5.30512 0.22205 7.10497 -0.41811 0.04253 0.24111 3.43743 -3.1062 -0 -0 -4.12195 0.06484 0 0 0 -0.55861 0 -0.02335 0.02219 2.3246 0 0.04377 0 -1.5107 -0.14778 0.37784 -1.31048
ASN_39 -5.33553 0.22959 6.37594 -0.17582 0.01743 0.25545 2.60054 -2.95906 -0.01651 -0.14906 -2.33423 -0.31825 0 0 0 0 0 0.0205 0.02344 0 1.41898 0.48683 0 -0.93687 -0.01572 0.36675 -0.44561
LYS_40 -6.97798 0.56919 7.13019 -0.30933 0.03375 0.14105 3.0842 -3.13086 -0 -0 -3.58745 -0.04199 0 0 0 0 0 0.13394 0.01021 1.76852 0 -0.01367 0 -1.5107 -0.12022 0.36078 -2.46037
GLU_41 -7.01932 0.24941 8.01181 -0.34028 0.12644 0.41198 2.98036 -3.33041 -0 -0 -4.07213 -0.61469 0 0 0 -0.44659 0 -0.02676 0.14262 0 3.30523 -0.0735 0 -2.7348 -0.30687 0.38382 -3.35368
GLU_42 -5.70803 0.27765 7.82002 -0.22169 0.04231 0.33005 3.44834 -3.28265 -0.01978 -0.18664 -4.18308 -0.61604 0 0 0 -0.55861 0 0.04036 0.05451 0 3.06047 -0.24573 0 -2.7348 -0.39362 0.29274 -2.78421
LYS_43 -5.27973 0.36364 5.97495 -0.30234 0.0269 0.13311 2.67636 -2.66209 -0 -0 -2.17989 -0.01786 0 0 0 0 0 -0.03413 0.0143 1.77754 0 0.01993 0 -1.5107 -0.43987 0.23623 -1.20364
GLU_44 -7.88705 0.61228 7.91132 -0.40888 0.0453 0.79043 3.54516 -3.50914 -0 -0 -3.6317 -0.42057 0 0 0 -0.69602 0 0.10537 0.02419 0 3.28256 -0.35877 0 -2.7348 -0.4753 0.28498 -3.52062
ASP_45 -5.40626 0.49609 6.80939 -0.1845 7e-05 0.6042 3.28869 -3.03994 -0.00327 -0.03759 -4.38582 -0.2605 0 0 0 -0.54079 0 0.07458 0.07258 0 3.15875 0.23757 0 -2.3716 -0.30618 0.38501 -1.40952
LYS_46 -4.29177 0.36414 5.48082 -0.30086 0.02887 0.13457 2.7408 -2.46706 -0.0063 -0.03117 -2.29449 -0.00741 0 0 0 0 0 0.01303 0.05632 1.70245 0 -0.06003 0 -1.5107 -0.26593 0.34971 -0.36503
LYS_47 -6.11724 0.63111 6.5081 -0.31395 0.02752 0.15585 3.24048 -2.99602 -0 -0 -3.65806 -0.0657 0 0 0 -0.69602 0 -0.13732 0.06971 1.79486 0 -0.03074 0 -1.5107 -0.41253 0.47412 -3.03655
THR_48 -5.66076 0.69312 4.01655 -0.12981 0.02648 0.06613 2.06656 -2.51172 -0.02 -0.21514 -2.3698 -0.24803 0 0 0 0 0 0.12654 0.01044 0.07641 0 0.00096 4.06481 -1.0874 -0.28082 0.52023 -0.85524
ASN_49 -2.54662 0.39079 3.55041 -0.16913 0.01648 0.25009 1.83212 -1.68187 -0.02312 -0.23377 -1.45168 -0.32214 0 0 0 0 0 0.03859 0.0058 0 1.48491 0.10966 0 -0.93687 -0.16357 0.32593 0.476
SER_50 -3.43836 0.57049 4.18604 -0.03178 0.01216 0.02938 2.20233 -1.97477 -0.0063 -0.03117 -1.54298 -0.21882 0 0 0 0 0 0.26387 0.00011 0.24637 0 0.41515 0.60088 -0.77834 0.50486 0.79566 1.8048
SER_51 -3.14906 0.63213 3.6275 -0.02901 4e-05 0.04637 1.94148 -1.84061 -0.02989 -0.22539 -1.08213 -0.90459 0 0 0 0 0 -0.0796 0.00025 0.16226 0 -0.28465 0.60004 -0.77834 0.4574 0.79682 -0.139
LYS_52 -4.54263 0.76025 6.59743 -0.46757 0.08501 0.28646 3.33929 -2.74677 -0 -0 -3.99401 0.50567 0 0 0 -0.50394 0 -0.12826 0.01688 1.84755 0 -0.02831 0 -1.5107 -0.28874 0.31973 -0.45266
PHE_53 -10.036 1.26504 5.05597 -0.94129 0.14312 0.35149 3.35287 -3.43492 -0 -0 -2.7502 -0.52035 0 0 0 0 0 -0.16349 0.14529 0 2.26039 0.37732 0 1.0402 -0.14333 0.35446 -3.64347
THR_54 -4.27381 0.51628 4.09989 -0.11396 0.0762 0.05345 2.07106 -2.29299 -0.00387 -0.06242 -0.91462 -1.25891 0 0 0 0 0 -0.04359 0.04059 0.68001 0 0.08047 2.2578 -1.0874 0.09784 0.36127 0.28327
ASN_55 -2.61115 0.24294 3.2835 -0.17593 0.02185 0.25874 1.60716 -1.54756 -0.01367 -0.08486 -0.60625 -0.3303 0 0 0 0 0 0.03937 0.00333 0 1.52711 0.08602 0 -0.93687 0.01788 0.4236 1.20494
GLU_56 -4.75088 0.29311 6.04394 -0.22272 0.03529 0.33586 2.11442 -2.53469 -0 -0 -3.07569 -0.59774 0 0 0 -0.50394 0 -0.08195 0.00015 0 2.90496 -0.07799 0 -2.7348 -0.20402 0.34293 -2.71377
ASP_57 -2.20018 0.20237 3.01048 -0.27096 0.05651 0.89329 1.03657 -1.40278 -0.00387 -0.06242 -1.02025 -0.32024 0 0 0 0 0 -0.07438 0.02925 0 2.09025 -0.58879 0 -2.3716 -0.40573 0.26977 -1.13271
ILE_58 -5.30421 0.52209 3.59445 -0.49975 0.3857 0.12468 2.11901 -1.9431 -0.00951 -0.11219 -1.802 -0.14189 0 0 0 0 0 -0.03971 0.03838 0.34491 0 -0.53358 0 0.73287 -0.37056 0.4453 -2.44912
ASP_59 -3.72311 0.47134 4.50543 -0.26262 0.06882 0.91727 2.1681 -2.30296 -0.00639 -0.0749 -3.46301 -0.62823 0 0 -0.60132 0 0 0.013 0.01566 0 1.99981 -0.71725 0 -2.3716 -0.27852 0.44329 -3.82718
LEU_60 -8.87127 0.75175 4.24287 -0.46977 0.2212 0.11517 3.14426 -2.84451 -0 -0 -2.60086 0.17186 0 0 0 0 0 0.02793 0.01256 0.27716 0 -0.30277 0 0.18072 -0.31191 0.39168 -5.86393
GLY_61 -3.67871 0.34144 4.82138 -5e-05 0 0 2.04329 -2.2623 -0.00312 -0.0373 -1.5073 -0.39808 0 0 0 0 0 -0.0879 0 0 0 0.00166 0 0.83697 0.49745 0.28053 0.84795
ALA_62 -4.45901 0.3157 5.4115 -0.02347 0 0 2.1243 -2.75755 -0.02092 -0.14887 -2.39053 -0.36345 0 0 -0.60132 0 0 -0.0572 0 0 0 -0.33026 0 1.8394 0.39788 0.20173 -0.86208
VAL_63 -6.07903 0.64759 5.08694 -0.31192 0.23453 0.07037 2.46798 -2.78822 -0 -0 -2.12591 -0.15993 0 0 0 0 0 0.01107 0.00069 0.07455 0 -0.32101 0 1.9342 -0.34989 0.32187 -1.28612
ARG_64 -10.0152 0.62144 9.88492 -0.63165 0.06529 0.41353 4.31879 -4.37043 -0.01311 -0.1219 -4.71336 0.57039 0 0 0 -0.54079 0 0.01895 0.20566 2.45465 0 -0.13104 0 -1.2888 -0.29584 0.46907 -3.09941
GLU_65 -5.02262 0.26706 6.23353 -0.21384 0.03312 0.30325 2.44782 -2.85104 -0.02092 -0.14887 -2.1592 -0.59543 0 0 0 0 0 0.06183 0.03677 0 3.01009 -0.21235 0 -2.7348 -0.51226 0.47874 -1.59913
ASP_66 -5.42027 0.28149 6.15216 -0.10353 0.00541 0.31062 2.79738 -2.99319 -0 -0 -2.17497 -0.3707 0 0 0 0 0 -0.00591 0.00394 0 1.76033 0.30436 0 -2.3716 -0.30297 0.38948 -1.73797
PHE_67 -9.92131 1.04424 4.9835 -0.55994 0.18461 0.24617 3.13828 -3.28176 -0 -0 -2.36089 -0.09269 0 0 0 0 0 0.03034 0.00271 0 3.00326 0.04376 0 1.0402 -0.14225 0.44606 -2.19572
ARG_68 -7.79473 0.49667 7.89861 -0.46321 0.05866 0.23333 3.20204 -3.66891 -0 -0 -4.21743 0.34449 0 0 0 -0.44659 0 0.03131 0.10398 2.10467 0 -0.07327 0 -1.2888 -0.26425 0.39144 -3.352
SER_69 -4.60224 0.2792 5.0324 -0.02818 0 0.06537 2.36753 -2.52905 -0 -0 -2.28302 -0.57699 0 0 0 0 0 -0.01232 0.00108 0.72038 0 0.33382 0.60002 -0.77834 -0.07031 0.22588 -1.25477
TYR_70 -6.93708 0.46185 5.02212 -0.56781 0.17779 0.27894 2.80796 -2.90128 -0 -0 -2.02747 -0.35085 0 0 0 0 0 -0.01823 0.23722 0 3.27829 -0.07778 0.02646 1.2797 0.00337 0.29631 0.98952
ALA_71 -6.18097 0.75043 4.15857 -0.0222 0 0 3.18921 -2.93746 -0 -0 -2.91858 -0.35752 0 0 0 0 0 -0.03881 0 0 0 -0.17109 0 1.8394 -0.22553 0.40885 -2.50571
TRP_72 -7.84899 0.51812 6.06161 -0.73528 0.20021 0.43545 2.69799 -3.31745 -0 -0 -2.36595 -0.37493 0 0 0 0 0 0.01925 0.05517 0 2.90012 -0.04253 0 1.6906 -0.24719 0.39631 0.04251
GLN_73 -5.55177 0.19901 6.63302 -0.8976 0.12461 0.98274 2.75814 -2.99129 -0.01761 -0.16142 -3.01973 -0.89949 0 0 0 -0.39057 0 -0.043 0.00981 0 2.81161 -0.16211 0 -0.18838 -0.24995 0.39104 -0.66295
LYS_74 -7.30136 0.3412 6.06405 -0.49641 0.16914 0.3142 2.90769 -2.87364 -0 -0 -2.47263 0.09174 0 0 0 0 0 0.10306 0.15458 2.01131 0 -0.12552 0 -1.5107 -0.29363 0.38019 -2.53672
MET_75 -6.72047 0.61228 4.8704 -0.44416 0.24103 0.14401 2.61979 -2.77804 -0.00973 -0.0707 -2.37134 -0.14347 0 0 0 0 0 0.14137 0.20307 1.98995 0 0.0754 0 0.60916 -0.10589 0.57476 -0.56259
ARG_76 -6.96888 0.41522 7.43969 -0.72139 0.10618 0.45919 2.94612 -3.51853 -0.00804 -0.06104 -2.99368 0.33625 0 0 0 -0.39057 0 -0.01584 0.13219 1.45736 0 -0.02729 0 -1.2888 -0.06762 0.57073 -2.19877
GLU_77 -6.86948 0.54986 7.17239 -0.46324 0.06841 0.89994 3.34152 -3.29834 -0.00957 -0.10038 -3.63141 -0.4958 0 0 0 0 0 0.09972 0.01044 0 3.33861 -0.32087 0 -2.7348 -0.40773 0.3518 -2.49893
ASP_78 -7.55242 0.50226 10.2002 -0.22326 0.00063 0.72245 4.48924 -4.33576 -0.01544 -0.11031 -5.52905 -0.22153 0 0 0 -0.70897 0 -0.00572 0.08116 0 2.95597 0.28762 0 -2.3716 -0.07906 0.29029 -1.62328
GLN_79 -5.53213 0.23816 6.50124 -0.78868 0.09171 0.81416 3.06273 -3.05131 -0 -0 -2.58023 -0.8254 0 0 0 -0.88413 0 -0.03482 0.03657 0 2.82311 -0.16816 0 -0.18838 0.05752 0.3211 -0.10693
TYR_80 -6.11042 0.34672 5.93973 -0.5531 0.15433 0.26036 2.69803 -2.97722 -0 -0 -2.19533 -0.28579 0 0 0 0 0 -0.01855 0.00478 0 2.96745 0.0767 0.0001 1.2797 -0.26033 0.33473 1.6619
LYS_81 -8.06599 0.39347 8.47315 -0.59387 0.15096 0.57572 3.75944 -3.58776 -0 -0 -3.74201 0.4555 0 0 0 0 0 0.15216 0.0346 2.71362 0 -0.04515 0 -1.5107 -0.29363 0.3507 -0.7798
LYS_82 -6.84284 0.29342 9.01273 -0.30519 0.02665 0.13644 4.68535 -3.83926 -0 -0 -7.81941 -0.04837 0 0 0 -1.07472 0 -0.0137 0.57504 1.75242 0 -0.04765 0 -1.5107 -0.4577 0.47753 -4.99997
ASN_83 -5.61891 0.27286 6.62587 -0.17001 0.01494 0.24672 3.18551 -3.13532 -0 -0 -2.73146 -0.28934 0 0 0 -0.88413 0 0.07213 0.04499 0 1.49355 0.53511 0 -0.93687 -0.08051 0.39518 -0.9597
GLU_84 -5.98372 0.31595 7.96472 -0.19524 0.01588 0.25144 3.49059 -3.31214 -0 -0 -4.7141 -0.47954 0 0 0 -0.40348 0 0.07246 0.05294 0 3.74254 -0.2436 0 -2.7348 -0.04213 0.23785 -1.96438
GLU_85 -8.07397 0.41749 9.27479 -0.34978 0.08664 0.42746 3.71398 -4.13559 -0.03211 -0.21599 -3.80999 -0.65334 0 0 0 -0.88222 0 -0.00273 0.00122 0 3.24873 -0.14552 0 -2.7348 -0.43374 0.26089 -4.03857
THR_86 -5.14382 0.25012 6.09007 -0.20454 0.13552 0.0739 2.86048 -2.82848 -0 -0 -3.29264 -0.07058 0 0 0 0 0 0.06637 3e-05 0.06127 0 -0.00363 2.28396 -1.0874 -0.14266 0.23112 -0.72091
LEU_87 -5.41123 0.29135 4.95453 -0.70161 0.23258 0.29352 2.49598 -2.52056 -0 -0 -2.15244 0.08302 0 0 0 0 0 -0.0144 0.08996 0.89815 0 -0.22518 0 0.18072 -0.00417 0.22018 -1.2896
LEU_88 -9.56714 1.03855 4.92194 -0.50292 0.21026 0.121 3.14083 -3.32566 -0 -0 -2.50895 0.2312 0 0 0 0 0 0.08843 0.27027 0.32072 0 -0.28018 0 0.18072 -0.23764 0.39919 -5.49938
ASN_89 -5.84029 0.25259 6.15452 -0.17584 0.03407 0.26323 3.10751 -3.10296 -0.01702 -0.08576 -3.30518 -0.31241 0 0 0 0 0 0.1202 0.01913 0 1.41762 0.42728 0 -0.93687 -0.11201 0.41046 -1.68174
LYS_90 -4.85612 0.21199 5.60707 -0.2968 0.025 0.12634 2.54897 -2.57254 -0 -0 -2.52929 -0.03024 0 0 0 0 0 0.04085 0.03075 1.77788 0 0.00515 0 -1.5107 -0.10841 0.21353 -1.31658
LEU_91 -6.73451 0.52978 5.15851 -0.4698 0.18278 0.10058 2.77901 -2.86639 -0.01163 -0.06688 -2.68628 0.22589 0 0 0 0 0 0.01286 0.05883 0.49614 0 -0.24489 0 0.18072 -0.26276 0.33279 -3.28526
PHE_92 -7.55959 0.66236 6.14311 -0.98701 0.15401 0.3766 2.97046 -3.22412 -0.00525 -0.02656 -3.33819 0.0078 0 0 0 0 0 -0.0074 0.02337 0 1.83993 -0.49744 0 1.0402 -0.04979 0.39191 -2.08562
THR_93 -4.45851 0.23185 5.31437 -0.20485 0.1334 0.07439 2.47394 -2.5939 -0.00393 -0.05606 -2.95474 -0.07982 0 0 0 0 0 -0.0173 0.00072 0.06294 0 0.01603 2.29062 -1.0874 0.12022 0.2187 -0.51933
THR_94 -3.93433 0.11803 4.6048 -0.20587 0.14211 0.07513 2.17865 -2.27229 -0 -0 -2.4119 -0.10346 0 0 0 0 0 -0.00157 0.00039 0.07296 0 -0.02256 2.28866 -1.0874 0.13178 0.16872 -0.25815
ILE_95 -7.91114 0.81261 4.00082 -0.48891 0.46266 0.0955 2.83236 -2.92638 -0 -0 -2.43928 0.06925 0 0 0 0 0 -0.06047 0.21411 0.511 0 -0.48404 0 0.73287 0.09759 0.46778 -4.01367
ASP_96 -5.675 0.34845 5.63141 -0.21924 0.0002 0.71382 2.75046 -2.90786 -0.021 -0.18352 -3.21881 -0.13315 0 0 0 0 0 0.03325 0.00345 0 3.0691 0.32102 0 -2.3716 0.09455 0.50873 -1.25574
ALA_97 -3.8691 0.1277 4.40019 -0.02201 0 0 2.56367 -2.45613 -0.00525 -0.02656 -3.0234 -0.37111 0 0 0 0 0 0.0723 0 0 0 -0.29874 0 1.8394 -0.20467 0.25681 -1.01689
GLY_98 -3.79706 0.20688 4.84738 -5e-05 0 0 2.40905 -2.4268 -0 -0 -2.248 -0.41247 0 0 0 0 0 -0.08349 0 0 0 0.24602 0 0.83697 0.28304 0.17469 0.03616
ASN_99 -6.83418 0.54571 6.41887 -0.29265 0.00569 0.55498 2.84552 -3.39167 -0.00543 -0.06058 -2.64905 -0.14898 0 0 0 0 0 -0.00986 0.13837 0 2.43323 0.6019 0 -0.93687 0.85754 0.16341 0.23593
ALA_100 -3.97588 0.1286 4.65053 -0.02215 0 0 2.26828 -2.479 -0 -0 -2.36588 -0.36598 0 0 -0.59035 0 0 0.0489 0 0 0 -0.32644 0 1.8394 0.05608 0.23527 -0.89863
THR_101 -4.16031 0.29473 5.38125 -0.20029 0.11336 0.07168 2.45424 -2.47845 -0.01724 -0.09759 -2.77186 -0.06666 0 0 0 0 0 -0.02607 0.00079 0.07633 0 -0.0271 2.27896 -1.0874 -0.18356 0.24562 -0.19957
ASN_102 -3.8817 0.13228 4.37691 -0.18189 0.02552 0.26736 1.75886 -2.15761 -0 -0 -1.07263 -0.33457 0 0 0 0 0 -0.05235 0.01691 0 1.46529 0.17318 0 -0.93687 0.04141 0.25481 -0.1051
ASN_103 -3.4821 0.15197 3.90715 -0.19747 0.04731 0.31904 1.49336 -1.96187 -0 -0 -1.62103 -0.44354 0 0 0 0 0 -0.0707 3e-05 0 1.99124 -0.50967 0 -0.93687 -0.43462 0.27879 -1.46898
THR_104 -2.92126 0.11449 3.79358 -0.17663 0.1046 0.06155 1.82181 -1.78225 -0.01724 -0.09759 -1.74743 -0.23097 0 0 -0.59035 0 0 -0.03153 0.16766 0.0681 0 0.00459 2.45666 -1.0874 -0.41567 0.24031 -0.26497
LYS_105 -2.04998 0.24023 3.35204 -0.73175 0.15934 0.54129 0.76436 -1.36703 -0 -0 -3.24419 0.87405 0 0 -0.31545 0 0 0.03911 0.2227 1.98952 0 0.01575 0 -1.5107 -0.24562 0.3356 -0.93073
ALA:CtermProteinFull_106 -1.57668 0.18761 3.20404 -0.02992 0 0 0.85385 -1.2374 -0 -0 -3.22687 -0.1806 0 0 -0.31545 0 0 0 0 0 0 0 0 1.8394 -0.23075 0.55914 -0.15364
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 245 DOMAINID 378 MODEL 3 T0972
MODEL     3
REMARK    Rerank iterative_hybridize.pdb to model03.pdb score: 59.340
ATOM      1  N   MET A   1      36.044   1.527 -26.534  1.00  3.890          N  
ATOM      2  CA  MET A   1      36.886   0.391 -26.886  1.00  3.890          C  
ATOM      3  C   MET A   1      37.072  -0.544 -25.708  1.00  3.280          C  
ATOM      4  O   MET A   1      37.551  -0.142 -24.648  1.00  3.740          O  
ATOM      5  CB  MET A   1      38.243   0.869 -27.397  1.00  5.450          C  
ATOM      6  CG  MET A   1      39.192  -0.255 -27.818  1.00  5.450          C  
ATOM      7  SD  MET A   1      40.751   0.361 -28.502  1.00  5.450          S  
ATOM      8  CE  MET A   1      41.545   1.041 -27.051  1.00  5.450          C  
ATOM      9 1H   MET A   1      35.625   1.911 -27.368  1.00  4.670          H  
ATOM     10 2H   MET A   1      35.319   1.220 -25.902  1.00  4.670          H  
ATOM     11 3H   MET A   1      36.606   2.234 -26.082  1.00  4.670          H  
ATOM     12  HA  MET A   1      36.393  -0.172 -27.679  1.00  4.670          H  
ATOM     13 1HB  MET A   1      38.100   1.524 -28.255  1.00  6.540          H  
ATOM     14 2HB  MET A   1      38.740   1.452 -26.620  1.00  6.540          H  
ATOM     15 1HG  MET A   1      39.415  -0.888 -26.957  1.00  6.540          H  
ATOM     16 2HG  MET A   1      38.706  -0.874 -28.570  1.00  6.540          H  
ATOM     17 1HE  MET A   1      42.514   1.455 -27.327  1.00  6.540          H  
ATOM     18 2HE  MET A   1      40.920   1.828 -26.628  1.00  6.540          H  
ATOM     19 3HE  MET A   1      41.685   0.258 -26.316  1.00  6.540          H  
ATOM     20  N   VAL A   2      36.686  -1.798 -25.892  1.00  2.610          N  
ATOM     21  CA  VAL A   2      36.845  -2.801 -24.847  1.00  2.260          C  
ATOM     22  C   VAL A   2      38.226  -3.423 -24.912  1.00  1.470          C  
ATOM     23  O   VAL A   2      38.685  -3.827 -25.981  1.00  1.450          O  
ATOM     24  CB  VAL A   2      35.773  -3.895 -24.970  1.00  3.300          C  
ATOM     25  CG1 VAL A   2      36.013  -4.991 -23.920  1.00  3.300          C  
ATOM     26  CG2 VAL A   2      34.404  -3.264 -24.787  1.00  3.300          C  
ATOM     27  H   VAL A   2      36.288  -2.079 -26.777  1.00  3.130          H  
ATOM     28  HA  VAL A   2      36.729  -2.316 -23.877  1.00  2.710          H  
ATOM     29  HB  VAL A   2      35.836  -4.360 -25.954  1.00  3.960          H  
ATOM     30 1HG1 VAL A   2      35.249  -5.752 -24.025  1.00  3.960          H  
ATOM     31 2HG1 VAL A   2      36.995  -5.446 -24.067  1.00  3.960          H  
ATOM     32 3HG1 VAL A   2      35.969  -4.561 -22.923  1.00  3.960          H  
ATOM     33 1HG2 VAL A   2      33.633  -4.031 -24.883  1.00  3.960          H  
ATOM     34 2HG2 VAL A   2      34.344  -2.804 -23.802  1.00  3.960          H  
ATOM     35 3HG2 VAL A   2      34.250  -2.503 -25.550  1.00  3.960          H  
ATOM     36  N   VAL A   3      38.889  -3.466 -23.771  1.00  1.450          N  
ATOM     37  CA  VAL A   3      40.224  -4.023 -23.651  1.00  1.270          C  
ATOM     38  C   VAL A   3      40.232  -5.067 -22.549  1.00  1.130          C  
ATOM     39  O   VAL A   3      39.257  -5.207 -21.821  1.00  1.160          O  
ATOM     40  CB  VAL A   3      41.246  -2.919 -23.346  1.00  1.850          C  
ATOM     41  CG1 VAL A   3      41.252  -1.889 -24.468  1.00  1.850          C  
ATOM     42  CG2 VAL A   3      40.899  -2.275 -22.040  1.00  1.850          C  
ATOM     43  H   VAL A   3      38.441  -3.094 -22.945  1.00  1.740          H  
ATOM     44  HA  VAL A   3      40.494  -4.506 -24.591  1.00  1.520          H  
ATOM     45  HB  VAL A   3      42.242  -3.356 -23.290  1.00  2.220          H  
ATOM     46 1HG1 VAL A   3      41.991  -1.119 -24.249  1.00  2.220          H  
ATOM     47 2HG1 VAL A   3      41.506  -2.377 -25.411  1.00  2.220          H  
ATOM     48 3HG1 VAL A   3      40.268  -1.426 -24.555  1.00  2.220          H  
ATOM     49 1HG2 VAL A   3      41.624  -1.496 -21.804  1.00  2.220          H  
ATOM     50 2HG2 VAL A   3      39.903  -1.835 -22.107  1.00  2.220          H  
ATOM     51 3HG2 VAL A   3      40.909  -3.019 -21.265  1.00  2.220          H  
ATOM     52  N   ASP A   4      41.335  -5.796 -22.418  1.00  1.050          N  
ATOM     53  CA  ASP A   4      41.466  -6.819 -21.379  1.00  1.050          C  
ATOM     54  C   ASP A   4      42.264  -6.355 -20.156  1.00  0.910          C  
ATOM     55  O   ASP A   4      42.788  -7.171 -19.399  1.00  0.840          O  
ATOM     56  CB  ASP A   4      42.097  -8.088 -21.960  1.00  1.470          C  
ATOM     57  CG  ASP A   4      41.181  -8.799 -22.960  1.00  1.470          C  
ATOM     58  OD1 ASP A   4      40.001  -8.887 -22.686  1.00  1.470          O  
ATOM     59  OD2 ASP A   4      41.656  -9.239 -23.975  1.00  1.470          O  
ATOM     60  H   ASP A   4      42.106  -5.642 -23.052  1.00  1.260          H  
ATOM     61  HA  ASP A   4      40.464  -7.077 -21.035  1.00  1.260          H  
ATOM     62 1HB  ASP A   4      43.033  -7.835 -22.459  1.00  1.760          H  
ATOM     63 2HB  ASP A   4      42.333  -8.779 -21.151  1.00  1.760          H  
ATOM     64  N   ASN A   5      42.364  -5.048 -19.958  1.00  0.900          N  
ATOM     65  CA  ASN A   5      43.078  -4.523 -18.799  1.00  0.820          C  
ATOM     66  C   ASN A   5      42.183  -4.501 -17.563  1.00  0.740          C  
ATOM     67  O   ASN A   5      41.398  -3.564 -17.362  1.00  0.660          O  
ATOM     68  CB  ASN A   5      43.619  -3.130 -19.049  1.00  1.180          C  
ATOM     69  CG  ASN A   5      44.420  -2.656 -17.856  1.00  1.180          C  
ATOM     70  OD1 ASN A   5      44.481  -3.388 -16.858  1.00  1.180          O  
ATOM     71  ND2 ASN A   5      45.011  -1.487 -17.925  1.00  1.180          N  
ATOM     72  H   ASN A   5      41.923  -4.419 -20.610  1.00  1.080          H  
ATOM     73  HA  ASN A   5      43.919  -5.186 -18.580  1.00  0.980          H  
ATOM     74 1HB  ASN A   5      44.255  -3.131 -19.936  1.00  1.420          H  
ATOM     75 2HB  ASN A   5      42.795  -2.440 -19.229  1.00  1.420          H  
ATOM     76 1HD2 ASN A   5      45.555  -1.147 -17.127  1.00  1.420          H  
ATOM     77 2HD2 ASN A   5      44.935  -0.929 -18.752  1.00  1.420          H  
ATOM     78  N   THR A   6      42.374  -5.495 -16.696  1.00  0.810          N  
ATOM     79  CA  THR A   6      41.543  -5.715 -15.513  1.00  0.790          C  
ATOM     80  C   THR A   6      41.681  -4.635 -14.429  1.00  0.700          C  
ATOM     81  O   THR A   6      40.950  -4.659 -13.440  1.00  0.650          O  
ATOM     82  CB  THR A   6      41.846  -7.091 -14.890  1.00  1.110          C  
ATOM     83  OG1 THR A   6      43.220  -7.145 -14.486  1.00  1.110          O  
ATOM     84  CG2 THR A   6      41.582  -8.197 -15.913  1.00  1.110          C  
ATOM     85  H   THR A   6      43.083  -6.183 -16.924  1.00  0.970          H  
ATOM     86  HA  THR A   6      40.503  -5.718 -15.838  1.00  0.950          H  
ATOM     87  HB  THR A   6      41.208  -7.241 -14.018  1.00  1.340          H  
ATOM     88  HG1 THR A   6      43.409  -6.398 -13.909  1.00  1.340          H  
ATOM     89 1HG2 THR A   6      41.792  -9.157 -15.465  1.00  1.340          H  
ATOM     90 2HG2 THR A   6      40.550  -8.168 -16.227  1.00  1.340          H  
ATOM     91 3HG2 THR A   6      42.223  -8.051 -16.784  1.00  1.340          H  
ATOM     92  N   GLN A   7      42.602  -3.678 -14.613  1.00  0.740          N  
ATOM     93  CA  GLN A   7      42.742  -2.579 -13.659  1.00  0.720          C  
ATOM     94  C   GLN A   7      41.444  -1.771 -13.584  1.00  0.650          C  
ATOM     95  O   GLN A   7      41.112  -1.213 -12.535  1.00  0.610          O  
ATOM     96  CB  GLN A   7      43.902  -1.645 -14.036  1.00  1.020          C  
ATOM     97  CG  GLN A   7      45.296  -2.241 -13.835  1.00  1.020          C  
ATOM     98  CD  GLN A   7      46.437  -1.303 -14.295  1.00  1.020          C  
ATOM     99  OE1 GLN A   7      46.455  -0.747 -15.412  1.00  1.020          O  
ATOM    100  NE2 GLN A   7      47.412  -1.118 -13.400  1.00  1.020          N  
ATOM    101  H   GLN A   7      43.193  -3.700 -15.442  1.00  0.890          H  
ATOM    102  HA  GLN A   7      42.938  -2.997 -12.673  1.00  0.860          H  
ATOM    103 1HB  GLN A   7      43.805  -1.358 -15.080  1.00  1.220          H  
ATOM    104 2HB  GLN A   7      43.838  -0.735 -13.442  1.00  1.220          H  
ATOM    105 1HG  GLN A   7      45.434  -2.444 -12.775  1.00  1.220          H  
ATOM    106 2HG  GLN A   7      45.364  -3.169 -14.402  1.00  1.220          H  
ATOM    107 1HE2 GLN A   7      48.187  -0.523 -13.618  1.00  1.220          H  
ATOM    108 2HE2 GLN A   7      47.369  -1.575 -12.511  1.00  1.220          H  
ATOM    109  N   LYS A   8      40.732  -1.668 -14.710  1.00  0.640          N  
ATOM    110  CA  LYS A   8      39.464  -0.952 -14.714  1.00  0.590          C  
ATOM    111  C   LYS A   8      38.355  -1.985 -14.604  1.00  0.510          C  
ATOM    112  O   LYS A   8      38.176  -2.821 -15.501  1.00  0.470          O  
ATOM    113  CB  LYS A   8      39.283  -0.098 -15.962  1.00  0.850          C  
ATOM    114  CG  LYS A   8      37.996   0.725 -15.967  1.00  0.850          C  
ATOM    115  CD  LYS A   8      37.870   1.564 -17.234  1.00  0.850          C  
ATOM    116  CE  LYS A   8      36.586   2.388 -17.227  1.00  0.850          C  
ATOM    117  NZ  LYS A   8      36.439   3.201 -18.465  1.00  0.850          N  
ATOM    118  H   LYS A   8      41.045  -2.159 -15.549  1.00  0.770          H  
ATOM    119  HA  LYS A   8      39.411  -0.305 -13.840  1.00  0.710          H  
ATOM    120 1HB  LYS A   8      40.132   0.578 -16.075  1.00  1.020          H  
ATOM    121 2HB  LYS A   8      39.254  -0.729 -16.819  1.00  1.020          H  
ATOM    122 1HG  LYS A   8      37.137   0.050 -15.901  1.00  1.020          H  
ATOM    123 2HG  LYS A   8      37.981   1.383 -15.099  1.00  1.020          H  
ATOM    124 1HD  LYS A   8      38.726   2.232 -17.317  1.00  1.020          H  
ATOM    125 2HD  LYS A   8      37.858   0.901 -18.103  1.00  1.020          H  
ATOM    126 1HE  LYS A   8      35.733   1.714 -17.141  1.00  1.020          H  
ATOM    127 2HE  LYS A   8      36.597   3.056 -16.366  1.00  1.020          H  
ATOM    128 1HZ  LYS A   8      35.578   3.727 -18.419  1.00  1.020          H  
ATOM    129 2HZ  LYS A   8      37.219   3.837 -18.549  1.00  1.020          H  
ATOM    130 3HZ  LYS A   8      36.415   2.586 -19.267  1.00  1.020          H  
ATOM    131  N   THR A   9      37.573  -1.905 -13.532  1.00  0.500          N  
ATOM    132  CA  THR A   9      36.567  -2.919 -13.213  1.00  0.440          C  
ATOM    133  C   THR A   9      35.291  -2.884 -14.058  1.00  0.410          C  
ATOM    134  O   THR A   9      34.181  -2.757 -13.541  1.00  0.370          O  
ATOM    135  CB  THR A   9      36.189  -2.808 -11.728  1.00  0.640          C  
ATOM    136  OG1 THR A   9      35.739  -1.475 -11.446  1.00  0.640          O  
ATOM    137  CG2 THR A   9      37.406  -3.118 -10.867  1.00  0.640          C  
ATOM    138  H   THR A   9      37.742  -1.159 -12.873  1.00  0.600          H  
ATOM    139  HA  THR A   9      37.030  -3.895 -13.362  1.00  0.530          H  
ATOM    140  HB  THR A   9      35.388  -3.514 -11.501  1.00  0.770          H  
ATOM    141  HG1 THR A   9      35.431  -1.430 -10.537  1.00  0.770          H  
ATOM    142 1HG2 THR A   9      37.138  -3.036  -9.814  1.00  0.770          H  
ATOM    143 2HG2 THR A   9      37.751  -4.131 -11.078  1.00  0.770          H  
ATOM    144 3HG2 THR A   9      38.204  -2.409 -11.097  1.00  0.770          H  
ATOM    145  N   SER A  10      35.479  -3.023 -15.365  1.00  0.460          N  
ATOM    146  CA  SER A  10      34.419  -3.096 -16.340  1.00  0.460          C  
ATOM    147  C   SER A  10      34.968  -3.834 -17.541  1.00  0.430          C  
ATOM    148  O   SER A  10      34.225  -4.433 -18.312  1.00  0.410          O  
ATOM    149  CB  SER A  10      33.926  -1.714 -16.720  1.00  0.640          C  
ATOM    150  OG  SER A  10      34.933  -0.968 -17.343  1.00  0.640          O  
ATOM    151  H   SER A  10      36.434  -3.109 -15.692  1.00  0.550          H  
ATOM    152  HA  SER A  10      33.588  -3.666 -15.929  1.00  0.550          H  
ATOM    153 1HB  SER A  10      33.080  -1.813 -17.384  1.00  0.770          H  
ATOM    154 2HB  SER A  10      33.581  -1.190 -15.829  1.00  0.770          H  
ATOM    155  HG  SER A  10      35.320  -1.552 -18.007  1.00  0.770          H  
ATOM    156  N   ASN A  11      36.297  -3.833 -17.664  1.00  0.460          N  
ATOM    157  CA  ASN A  11      36.955  -4.426 -18.841  1.00  0.470          C  
ATOM    158  C   ASN A  11      36.794  -5.931 -18.903  1.00  0.410          C  
ATOM    159  O   ASN A  11      36.400  -6.483 -19.931  1.00  0.410          O  
ATOM    160  CB  ASN A  11      38.411  -4.028 -18.858  1.00  0.650          C  
ATOM    161  CG  ASN A  11      38.604  -2.625 -19.333  1.00  0.650          C  
ATOM    162  OD1 ASN A  11      37.744  -2.043 -20.015  1.00  0.650          O  
ATOM    163  ND2 ASN A  11      39.715  -2.057 -18.985  1.00  0.650          N  
ATOM    164  H   ASN A  11      36.861  -3.382 -16.935  1.00  0.550          H  
ATOM    165  HA  ASN A  11      36.484  -4.019 -19.736  1.00  0.560          H  
ATOM    166 1HB  ASN A  11      38.812  -4.098 -17.842  1.00  0.780          H  
ATOM    167 2HB  ASN A  11      38.986  -4.709 -19.471  1.00  0.780          H  
ATOM    168 1HD2 ASN A  11      39.912  -1.121 -19.265  1.00  0.780          H  
ATOM    169 2HD2 ASN A  11      40.379  -2.567 -18.411  1.00  0.780          H  
ATOM    170  N   ALA A  12      37.024  -6.606 -17.784  1.00  0.380          N  
ATOM    171  CA  ALA A  12      36.877  -8.052 -17.736  1.00  0.340          C  
ATOM    172  C   ALA A  12      35.433  -8.447 -18.055  1.00  0.310          C  
ATOM    173  O   ALA A  12      35.173  -9.453 -18.728  1.00  0.310          O  
ATOM    174  CB  ALA A  12      37.292  -8.555 -16.368  1.00  0.490          C  
ATOM    175  H   ALA A  12      37.335  -6.107 -16.963  1.00  0.460          H  
ATOM    176  HA  ALA A  12      37.523  -8.489 -18.499  1.00  0.410          H  
ATOM    177 1HB  ALA A  12      37.202  -9.625 -16.325  1.00  0.590          H  
ATOM    178 2HB  ALA A  12      38.315  -8.276 -16.174  1.00  0.590          H  
ATOM    179 3HB  ALA A  12      36.654  -8.110 -15.614  1.00  0.590          H  
ATOM    180  N   ILE A  13      34.490  -7.625 -17.587  1.00  0.300          N  
ATOM    181  CA  ILE A  13      33.073  -7.878 -17.786  1.00  0.290          C  
ATOM    182  C   ILE A  13      32.694  -7.684 -19.238  1.00  0.310          C  
ATOM    183  O   ILE A  13      32.025  -8.535 -19.826  1.00  0.320          O  
ATOM    184  CB  ILE A  13      32.212  -6.938 -16.922  1.00  0.410          C  
ATOM    185  CG1 ILE A  13      32.443  -7.244 -15.458  1.00  0.410          C  
ATOM    186  CG2 ILE A  13      30.743  -7.101 -17.288  1.00  0.410          C  
ATOM    187  CD1 ILE A  13      31.866  -6.239 -14.501  1.00  0.410          C  
ATOM    188  H   ILE A  13      34.771  -6.801 -17.078  1.00  0.360          H  
ATOM    189  HA  ILE A  13      32.861  -8.909 -17.504  1.00  0.350          H  
ATOM    190  HB  ILE A  13      32.507  -5.907 -17.098  1.00  0.490          H  
ATOM    191 1HG1 ILE A  13      32.015  -8.223 -15.230  1.00  0.490          H  
ATOM    192 2HG1 ILE A  13      33.514  -7.275 -15.291  1.00  0.490          H  
ATOM    193 1HG2 ILE A  13      30.141  -6.429 -16.678  1.00  0.490          H  
ATOM    194 2HG2 ILE A  13      30.599  -6.861 -18.341  1.00  0.490          H  
ATOM    195 3HG2 ILE A  13      30.433  -8.131 -17.104  1.00  0.490          H  
ATOM    196 1HD1 ILE A  13      32.096  -6.539 -13.477  1.00  0.490          H  
ATOM    197 2HD1 ILE A  13      32.296  -5.258 -14.692  1.00  0.490          H  
ATOM    198 3HD1 ILE A  13      30.785  -6.191 -14.628  1.00  0.490          H  
ATOM    199  N   PHE A  14      33.123  -6.566 -19.824  1.00  0.340          N  
ATOM    200  CA  PHE A  14      32.798  -6.248 -21.205  1.00  0.390          C  
ATOM    201  C   PHE A  14      33.397  -7.253 -22.173  1.00  0.380          C  
ATOM    202  O   PHE A  14      32.747  -7.666 -23.143  1.00  0.390          O  
ATOM    203  CB  PHE A  14      33.321  -4.869 -21.554  1.00  0.530          C  
ATOM    204  CG  PHE A  14      32.609  -3.754 -20.899  1.00  0.530          C  
ATOM    205  CD1 PHE A  14      31.376  -3.948 -20.300  1.00  0.530          C  
ATOM    206  CD2 PHE A  14      33.176  -2.493 -20.873  1.00  0.530          C  
ATOM    207  CE1 PHE A  14      30.724  -2.900 -19.688  1.00  0.530          C  
ATOM    208  CE2 PHE A  14      32.528  -1.442 -20.267  1.00  0.530          C  
ATOM    209  CZ  PHE A  14      31.299  -1.644 -19.672  1.00  0.530          C  
ATOM    210  H   PHE A  14      33.672  -5.898 -19.287  1.00  0.410          H  
ATOM    211  HA  PHE A  14      31.714  -6.258 -21.315  1.00  0.470          H  
ATOM    212 1HB  PHE A  14      34.367  -4.806 -21.264  1.00  0.630          H  
ATOM    213 2HB  PHE A  14      33.257  -4.729 -22.617  1.00  0.630          H  
ATOM    214  HD1 PHE A  14      30.924  -4.939 -20.315  1.00  0.630          H  
ATOM    215  HD2 PHE A  14      34.149  -2.339 -21.342  1.00  0.630          H  
ATOM    216  HE1 PHE A  14      29.756  -3.062 -19.218  1.00  0.630          H  
ATOM    217  HE2 PHE A  14      32.984  -0.453 -20.252  1.00  0.630          H  
ATOM    218  HZ  PHE A  14      30.785  -0.815 -19.189  1.00  0.630          H  
ATOM    219  N   SER A  15      34.638  -7.670 -21.908  1.00  0.390          N  
ATOM    220  CA  SER A  15      35.303  -8.643 -22.754  1.00  0.400          C  
ATOM    221  C   SER A  15      34.551  -9.965 -22.694  1.00  0.360          C  
ATOM    222  O   SER A  15      34.250 -10.564 -23.731  1.00  0.390          O  
ATOM    223  CB  SER A  15      36.751  -8.809 -22.328  1.00  0.560          C  
ATOM    224  OG  SER A  15      37.424  -9.755 -23.131  1.00  0.560          O  
ATOM    225  H   SER A  15      35.151  -7.287 -21.109  1.00  0.470          H  
ATOM    226  HA  SER A  15      35.285  -8.283 -23.783  1.00  0.480          H  
ATOM    227 1HB  SER A  15      37.259  -7.842 -22.404  1.00  0.670          H  
ATOM    228 2HB  SER A  15      36.795  -9.110 -21.281  1.00  0.670          H  
ATOM    229  HG  SER A  15      38.386  -9.506 -23.067  1.00  0.670          H  
ATOM    230  N   THR A  16      34.213 -10.407 -21.476  1.00  0.300          N  
ATOM    231  CA  THR A  16      33.523 -11.672 -21.306  1.00  0.290          C  
ATOM    232  C   THR A  16      32.144 -11.608 -21.943  1.00  0.310          C  
ATOM    233  O   THR A  16      31.761 -12.504 -22.691  1.00  0.330          O  
ATOM    234  CB  THR A  16      33.372 -12.017 -19.813  1.00  0.410          C  
ATOM    235  OG1 THR A  16      34.672 -12.098 -19.205  1.00  0.410          O  
ATOM    236  CG2 THR A  16      32.662 -13.363 -19.662  1.00  0.410          C  
ATOM    237  H   THR A  16      34.473  -9.883 -20.639  1.00  0.360          H  
ATOM    238  HA  THR A  16      34.097 -12.456 -21.800  1.00  0.350          H  
ATOM    239  HB  THR A  16      32.792 -11.238 -19.312  1.00  0.490          H  
ATOM    240  HG1 THR A  16      35.034 -11.181 -19.120  1.00  0.490          H  
ATOM    241 1HG2 THR A  16      32.569 -13.594 -18.614  1.00  0.490          H  
ATOM    242 2HG2 THR A  16      31.673 -13.312 -20.112  1.00  0.490          H  
ATOM    243 3HG2 THR A  16      33.241 -14.142 -20.148  1.00  0.490          H  
ATOM    244  N   THR A  17      31.414 -10.520 -21.689  1.00  0.320          N  
ATOM    245  CA  THR A  17      30.062 -10.338 -22.191  1.00  0.350          C  
ATOM    246  C   THR A  17      30.034 -10.390 -23.704  1.00  0.390          C  
ATOM    247  O   THR A  17      29.181 -11.057 -24.301  1.00  0.420          O  
ATOM    248  CB  THR A  17      29.489  -8.988 -21.738  1.00  0.480          C  
ATOM    249  OG1 THR A  17      29.460  -8.941 -20.319  1.00  0.480          O  
ATOM    250  CG2 THR A  17      28.095  -8.815 -22.283  1.00  0.480          C  
ATOM    251  H   THR A  17      31.795  -9.798 -21.086  1.00  0.380          H  
ATOM    252  HA  THR A  17      29.434 -11.142 -21.803  1.00  0.420          H  
ATOM    253  HB  THR A  17      30.128  -8.183 -22.104  1.00  0.570          H  
ATOM    254  HG1 THR A  17      30.385  -8.963 -19.999  1.00  0.570          H  
ATOM    255 1HG2 THR A  17      27.694  -7.857 -21.959  1.00  0.570          H  
ATOM    256 2HG2 THR A  17      28.132  -8.849 -23.372  1.00  0.570          H  
ATOM    257 3HG2 THR A  17      27.460  -9.619 -21.914  1.00  0.570          H  
ATOM    258  N   THR A  18      30.981  -9.693 -24.334  1.00  0.400          N  
ATOM    259  CA  THR A  18      31.049  -9.674 -25.776  1.00  0.440          C  
ATOM    260  C   THR A  18      31.256 -11.083 -26.290  1.00  0.440          C  
ATOM    261  O   THR A  18      30.532 -11.538 -27.182  1.00  0.470          O  
ATOM    262  CB  THR A  18      32.210  -8.789 -26.255  1.00  0.600          C  
ATOM    263  OG1 THR A  18      32.001  -7.442 -25.804  1.00  0.600          O  
ATOM    264  CG2 THR A  18      32.292  -8.822 -27.782  1.00  0.600          C  
ATOM    265  H   THR A  18      31.657  -9.145 -23.802  1.00  0.480          H  
ATOM    266  HA  THR A  18      30.110  -9.289 -26.172  1.00  0.530          H  
ATOM    267  HB  THR A  18      33.145  -9.158 -25.831  1.00  0.720          H  
ATOM    268  HG1 THR A  18      32.124  -7.420 -24.823  1.00  0.720          H  
ATOM    269 1HG2 THR A  18      33.117  -8.196 -28.116  1.00  0.720          H  
ATOM    270 2HG2 THR A  18      32.459  -9.850 -28.118  1.00  0.720          H  
ATOM    271 3HG2 THR A  18      31.362  -8.451 -28.208  1.00  0.720          H  
ATOM    272  N   LYS A  19      32.206 -11.804 -25.691  1.00  0.400          N  
ATOM    273  CA  LYS A  19      32.475 -13.157 -26.135  1.00  0.410          C  
ATOM    274  C   LYS A  19      31.257 -14.052 -25.928  1.00  0.410          C  
ATOM    275  O   LYS A  19      30.935 -14.853 -26.800  1.00  0.440          O  
ATOM    276  CB  LYS A  19      33.697 -13.711 -25.416  1.00  0.570          C  
ATOM    277  CG  LYS A  19      35.010 -13.068 -25.840  1.00  0.570          C  
ATOM    278  CD  LYS A  19      36.184 -13.624 -25.050  1.00  0.570          C  
ATOM    279  CE  LYS A  19      37.483 -12.946 -25.462  1.00  0.570          C  
ATOM    280  NZ  LYS A  19      38.649 -13.439 -24.674  1.00  0.570          N  
ATOM    281  H   LYS A  19      32.774 -11.397 -24.944  1.00  0.480          H  
ATOM    282  HA  LYS A  19      32.691 -13.129 -27.205  1.00  0.490          H  
ATOM    283 1HB  LYS A  19      33.577 -13.561 -24.344  1.00  0.680          H  
ATOM    284 2HB  LYS A  19      33.777 -14.771 -25.600  1.00  0.680          H  
ATOM    285 1HG  LYS A  19      35.176 -13.247 -26.902  1.00  0.680          H  
ATOM    286 2HG  LYS A  19      34.951 -11.993 -25.679  1.00  0.680          H  
ATOM    287 1HD  LYS A  19      36.014 -13.446 -23.986  1.00  0.680          H  
ATOM    288 2HD  LYS A  19      36.264 -14.696 -25.219  1.00  0.680          H  
ATOM    289 1HE  LYS A  19      37.665 -13.136 -26.517  1.00  0.680          H  
ATOM    290 2HE  LYS A  19      37.386 -11.870 -25.304  1.00  0.680          H  
ATOM    291 1HZ  LYS A  19      39.484 -12.955 -24.979  1.00  0.680          H  
ATOM    292 2HZ  LYS A  19      38.492 -13.250 -23.690  1.00  0.680          H  
ATOM    293 3HZ  LYS A  19      38.761 -14.432 -24.813  1.00  0.680          H  
ATOM    294  N   VAL A  20      30.518 -13.869 -24.830  1.00  0.390          N  
ATOM    295  CA  VAL A  20      29.334 -14.691 -24.617  1.00  0.410          C  
ATOM    296  C   VAL A  20      28.329 -14.478 -25.728  1.00  0.450          C  
ATOM    297  O   VAL A  20      27.792 -15.442 -26.275  1.00  0.480          O  
ATOM    298  CB  VAL A  20      28.636 -14.383 -23.279  1.00  0.570          C  
ATOM    299  CG1 VAL A  20      27.312 -15.089 -23.246  1.00  0.570          C  
ATOM    300  CG2 VAL A  20      29.461 -14.867 -22.124  1.00  0.570          C  
ATOM    301  H   VAL A  20      30.812 -13.194 -24.125  1.00  0.470          H  
ATOM    302  HA  VAL A  20      29.637 -15.738 -24.615  1.00  0.490          H  
ATOM    303  HB  VAL A  20      28.467 -13.310 -23.196  1.00  0.680          H  
ATOM    304 1HG1 VAL A  20      26.807 -14.870 -22.308  1.00  0.680          H  
ATOM    305 2HG1 VAL A  20      26.703 -14.740 -24.075  1.00  0.680          H  
ATOM    306 3HG1 VAL A  20      27.464 -16.170 -23.334  1.00  0.680          H  
ATOM    307 1HG2 VAL A  20      28.951 -14.651 -21.188  1.00  0.680          H  
ATOM    308 2HG2 VAL A  20      29.594 -15.936 -22.221  1.00  0.680          H  
ATOM    309 3HG2 VAL A  20      30.414 -14.376 -22.135  1.00  0.680          H  
ATOM    310  N   LYS A  21      28.083 -13.224 -26.096  1.00  0.470          N  
ATOM    311  CA  LYS A  21      27.121 -12.951 -27.152  1.00  0.530          C  
ATOM    312  C   LYS A  21      27.572 -13.544 -28.493  1.00  0.550          C  
ATOM    313  O   LYS A  21      26.760 -14.105 -29.246  1.00  0.590          O  
ATOM    314  CB  LYS A  21      26.899 -11.444 -27.272  1.00  0.720          C  
ATOM    315  CG  LYS A  21      26.128 -10.824 -26.094  1.00  0.720          C  
ATOM    316  CD  LYS A  21      25.977  -9.316 -26.261  1.00  0.720          C  
ATOM    317  CE  LYS A  21      25.198  -8.700 -25.107  1.00  0.720          C  
ATOM    318  NZ  LYS A  21      25.085  -7.221 -25.244  1.00  0.720          N  
ATOM    319  H   LYS A  21      28.559 -12.454 -25.618  1.00  0.560          H  
ATOM    320  HA  LYS A  21      26.175 -13.420 -26.879  1.00  0.640          H  
ATOM    321 1HB  LYS A  21      27.873 -10.946 -27.326  1.00  0.860          H  
ATOM    322 2HB  LYS A  21      26.364 -11.224 -28.192  1.00  0.860          H  
ATOM    323 1HG  LYS A  21      25.140 -11.280 -26.024  1.00  0.860          H  
ATOM    324 2HG  LYS A  21      26.671 -11.027 -25.169  1.00  0.860          H  
ATOM    325 1HD  LYS A  21      26.970  -8.861 -26.300  1.00  0.860          H  
ATOM    326 2HD  LYS A  21      25.460  -9.101 -27.196  1.00  0.860          H  
ATOM    327 1HE  LYS A  21      24.198  -9.129 -25.082  1.00  0.860          H  
ATOM    328 2HE  LYS A  21      25.704  -8.931 -24.173  1.00  0.860          H  
ATOM    329 1HZ  LYS A  21      24.564  -6.848 -24.462  1.00  0.860          H  
ATOM    330 2HZ  LYS A  21      26.009  -6.813 -25.257  1.00  0.860          H  
ATOM    331 3HZ  LYS A  21      24.605  -6.997 -26.104  1.00  0.860          H  
ATOM    332  N   GLU A  22      28.875 -13.463 -28.791  1.00  0.540          N  
ATOM    333  CA  GLU A  22      29.372 -14.024 -30.047  1.00  0.570          C  
ATOM    334  C   GLU A  22      29.248 -15.551 -30.062  1.00  0.570          C  
ATOM    335  O   GLU A  22      28.899 -16.152 -31.093  1.00  0.610          O  
ATOM    336  CB  GLU A  22      30.833 -13.616 -30.289  1.00  0.790          C  
ATOM    337  CG  GLU A  22      31.041 -12.122 -30.598  1.00  0.790          C  
ATOM    338  CD  GLU A  22      32.499 -11.740 -30.797  1.00  0.790          C  
ATOM    339  OE1 GLU A  22      33.353 -12.582 -30.636  1.00  0.790          O  
ATOM    340  OE2 GLU A  22      32.753 -10.597 -31.107  1.00  0.790          O  
ATOM    341  H   GLU A  22      29.516 -12.986 -28.153  1.00  0.650          H  
ATOM    342  HA  GLU A  22      28.765 -13.627 -30.861  1.00  0.680          H  
ATOM    343 1HB  GLU A  22      31.422 -13.857 -29.402  1.00  0.940          H  
ATOM    344 2HB  GLU A  22      31.240 -14.195 -31.118  1.00  0.940          H  
ATOM    345 1HG  GLU A  22      30.488 -11.875 -31.503  1.00  0.940          H  
ATOM    346 2HG  GLU A  22      30.624 -11.536 -29.782  1.00  0.940          H  
ATOM    347  N   LYS A  23      29.500 -16.185 -28.910  1.00  0.530          N  
ATOM    348  CA  LYS A  23      29.457 -17.637 -28.843  1.00  0.540          C  
ATOM    349  C   LYS A  23      28.019 -18.128 -28.844  1.00  0.570          C  
ATOM    350  O   LYS A  23      27.711 -19.105 -29.528  1.00  0.610          O  
ATOM    351  CB  LYS A  23      30.185 -18.142 -27.597  1.00  0.750          C  
ATOM    352  CG  LYS A  23      31.694 -17.844 -27.569  1.00  0.750          C  
ATOM    353  CD  LYS A  23      32.479 -18.528 -28.639  1.00  0.750          C  
ATOM    354  CE  LYS A  23      33.955 -18.109 -28.531  1.00  0.750          C  
ATOM    355  NZ  LYS A  23      34.805 -18.783 -29.536  1.00  0.750          N  
ATOM    356  H   LYS A  23      29.785 -15.650 -28.088  1.00  0.640          H  
ATOM    357  HA  LYS A  23      29.955 -18.039 -29.725  1.00  0.650          H  
ATOM    358 1HB  LYS A  23      29.742 -17.675 -26.713  1.00  0.900          H  
ATOM    359 2HB  LYS A  23      30.050 -19.219 -27.503  1.00  0.900          H  
ATOM    360 1HG  LYS A  23      31.868 -16.795 -27.683  1.00  0.900          H  
ATOM    361 2HG  LYS A  23      32.092 -18.159 -26.615  1.00  0.900          H  
ATOM    362 1HD  LYS A  23      32.408 -19.611 -28.515  1.00  0.900          H  
ATOM    363 2HD  LYS A  23      32.090 -18.256 -29.620  1.00  0.900          H  
ATOM    364 1HE  LYS A  23      34.027 -17.031 -28.674  1.00  0.900          H  
ATOM    365 2HE  LYS A  23      34.323 -18.362 -27.536  1.00  0.900          H  
ATOM    366 1HZ  LYS A  23      35.762 -18.496 -29.426  1.00  0.900          H  
ATOM    367 2HZ  LYS A  23      34.729 -19.790 -29.354  1.00  0.900          H  
ATOM    368 3HZ  LYS A  23      34.492 -18.573 -30.465  1.00  0.900          H  
ATOM    369  N   ASN A  24      27.115 -17.405 -28.165  1.00  0.570          N  
ATOM    370  CA  ASN A  24      25.714 -17.804 -28.152  1.00  0.610          C  
ATOM    371  C   ASN A  24      25.152 -17.721 -29.560  1.00  0.650          C  
ATOM    372  O   ASN A  24      24.449 -18.623 -30.017  1.00  0.680          O  
ATOM    373  CB  ASN A  24      24.865 -16.925 -27.239  1.00  0.840          C  
ATOM    374  CG  ASN A  24      25.026 -17.161 -25.749  1.00  0.840          C  
ATOM    375  OD1 ASN A  24      25.562 -18.165 -25.286  1.00  0.840          O  
ATOM    376  ND2 ASN A  24      24.492 -16.244 -24.976  1.00  0.840          N  
ATOM    377  H   ASN A  24      27.409 -16.602 -27.617  1.00  0.680          H  
ATOM    378  HA  ASN A  24      25.642 -18.842 -27.821  1.00  0.730          H  
ATOM    379 1HB  ASN A  24      25.119 -15.881 -27.439  1.00  1.010          H  
ATOM    380 2HB  ASN A  24      23.815 -17.053 -27.500  1.00  1.010          H  
ATOM    381 1HD2 ASN A  24      24.500 -16.361 -23.979  1.00  1.010          H  
ATOM    382 2HD2 ASN A  24      24.043 -15.451 -25.383  1.00  1.010          H  
ATOM    383  N   THR A  25      25.522 -16.660 -30.283  1.00  0.650          N  
ATOM    384  CA  THR A  25      25.034 -16.486 -31.635  1.00  0.690          C  
ATOM    385  C   THR A  25      25.505 -17.637 -32.506  1.00  0.690          C  
ATOM    386  O   THR A  25      24.710 -18.247 -33.232  1.00  0.720          O  
ATOM    387  CB  THR A  25      25.533 -15.157 -32.229  1.00  0.950          C  
ATOM    388  OG1 THR A  25      25.044 -14.062 -31.434  1.00  0.950          O  
ATOM    389  CG2 THR A  25      25.048 -15.013 -33.669  1.00  0.950          C  
ATOM    390  H   THR A  25      26.110 -15.931 -29.873  1.00  0.780          H  
ATOM    391  HA  THR A  25      23.943 -16.486 -31.618  1.00  0.830          H  
ATOM    392  HB  THR A  25      26.624 -15.141 -32.212  1.00  1.140          H  
ATOM    393  HG1 THR A  25      25.506 -14.073 -30.558  1.00  1.140          H  
ATOM    394 1HG2 THR A  25      25.410 -14.072 -34.080  1.00  1.140          H  
ATOM    395 2HG2 THR A  25      25.432 -15.844 -34.267  1.00  1.140          H  
ATOM    396 3HG2 THR A  25      23.960 -15.024 -33.690  1.00  1.140          H  
ATOM    397  N   SER A  26      26.792 -17.972 -32.403  1.00  0.650          N  
ATOM    398  CA  SER A  26      27.323 -19.050 -33.208  1.00  0.650          C  
ATOM    399  C   SER A  26      26.623 -20.361 -32.859  1.00  0.650          C  
ATOM    400  O   SER A  26      26.246 -21.127 -33.750  1.00  0.660          O  
ATOM    401  CB  SER A  26      28.814 -19.167 -32.963  1.00  0.910          C  
ATOM    402  OG  SER A  26      29.486 -18.011 -33.398  1.00  0.910          O  
ATOM    403  H   SER A  26      27.419 -17.445 -31.793  1.00  0.780          H  
ATOM    404  HA  SER A  26      27.143 -18.824 -34.261  1.00  0.780          H  
ATOM    405 1HB  SER A  26      29.000 -19.326 -31.899  1.00  1.090          H  
ATOM    406 2HB  SER A  26      29.190 -20.029 -33.495  1.00  1.090          H  
ATOM    407  HG  SER A  26      29.221 -17.298 -32.776  1.00  1.090          H  
ATOM    408  N   ALA A  27      26.407 -20.614 -31.565  1.00  0.640          N  
ATOM    409  CA  ALA A  27      25.755 -21.846 -31.150  1.00  0.650          C  
ATOM    410  C   ALA A  27      24.354 -21.935 -31.736  1.00  0.680          C  
ATOM    411  O   ALA A  27      23.968 -22.989 -32.243  1.00  0.680          O  
ATOM    412  CB  ALA A  27      25.700 -21.935 -29.640  1.00  0.910          C  
ATOM    413  H   ALA A  27      26.728 -19.958 -30.853  1.00  0.770          H  
ATOM    414  HA  ALA A  27      26.338 -22.686 -31.525  1.00  0.780          H  
ATOM    415 1HB  ALA A  27      25.237 -22.872 -29.345  1.00  1.090          H  
ATOM    416 2HB  ALA A  27      26.713 -21.890 -29.231  1.00  1.090          H  
ATOM    417 3HB  ALA A  27      25.122 -21.102 -29.242  1.00  1.090          H  
ATOM    418  N   ASP A  28      23.605 -20.824 -31.746  1.00  0.700          N  
ATOM    419  CA  ASP A  28      22.262 -20.873 -32.315  1.00  0.720          C  
ATOM    420  C   ASP A  28      22.306 -21.267 -33.789  1.00  0.720          C  
ATOM    421  O   ASP A  28      21.482 -22.062 -34.251  1.00  0.740          O  
ATOM    422  CB  ASP A  28      21.532 -19.528 -32.177  1.00  1.000          C  
ATOM    423  CG  ASP A  28      21.041 -19.177 -30.741  1.00  1.000          C  
ATOM    424  OD1 ASP A  28      21.027 -20.037 -29.891  1.00  1.000          O  
ATOM    425  OD2 ASP A  28      20.650 -18.045 -30.538  1.00  1.000          O  
ATOM    426  H   ASP A  28      23.957 -19.965 -31.321  1.00  0.840          H  
ATOM    427  HA  ASP A  28      21.691 -21.630 -31.776  1.00  0.860          H  
ATOM    428 1HB  ASP A  28      22.210 -18.733 -32.499  1.00  1.200          H  
ATOM    429 2HB  ASP A  28      20.678 -19.511 -32.851  1.00  1.200          H  
ATOM    430  N   GLU A  29      23.293 -20.756 -34.535  1.00  0.710          N  
ATOM    431  CA  GLU A  29      23.385 -21.120 -35.947  1.00  0.710          C  
ATOM    432  C   GLU A  29      23.721 -22.609 -36.118  1.00  0.680          C  
ATOM    433  O   GLU A  29      23.203 -23.274 -37.030  1.00  0.680          O  
ATOM    434  CB  GLU A  29      24.413 -20.250 -36.689  1.00  0.990          C  
ATOM    435  CG  GLU A  29      24.004 -18.769 -36.859  1.00  0.990          C  
ATOM    436  CD  GLU A  29      25.015 -17.936 -37.653  1.00  0.990          C  
ATOM    437  OE1 GLU A  29      26.059 -18.447 -37.994  1.00  0.990          O  
ATOM    438  OE2 GLU A  29      24.727 -16.791 -37.923  1.00  0.990          O  
ATOM    439  H   GLU A  29      23.954 -20.094 -34.117  1.00  0.850          H  
ATOM    440  HA  GLU A  29      22.411 -20.945 -36.404  1.00  0.850          H  
ATOM    441 1HB  GLU A  29      25.360 -20.271 -36.146  1.00  1.190          H  
ATOM    442 2HB  GLU A  29      24.594 -20.666 -37.680  1.00  1.190          H  
ATOM    443 1HG  GLU A  29      23.038 -18.725 -37.361  1.00  1.190          H  
ATOM    444 2HG  GLU A  29      23.885 -18.332 -35.865  1.00  1.190          H  
ATOM    445  N   PHE A  30      24.567 -23.153 -35.231  1.00  0.660          N  
ATOM    446  CA  PHE A  30      24.935 -24.564 -35.345  1.00  0.640          C  
ATOM    447  C   PHE A  30      23.771 -25.468 -34.969  1.00  0.650          C  
ATOM    448  O   PHE A  30      23.540 -26.486 -35.625  1.00  0.630          O  
ATOM    449  CB  PHE A  30      26.148 -24.894 -34.470  1.00  0.900          C  
ATOM    450  CG  PHE A  30      27.419 -24.374 -35.032  1.00  0.900          C  
ATOM    451  CD1 PHE A  30      28.140 -23.394 -34.395  1.00  0.900          C  
ATOM    452  CD2 PHE A  30      27.882 -24.866 -36.219  1.00  0.900          C  
ATOM    453  CE1 PHE A  30      29.300 -22.908 -34.949  1.00  0.900          C  
ATOM    454  CE2 PHE A  30      29.042 -24.396 -36.784  1.00  0.900          C  
ATOM    455  CZ  PHE A  30      29.754 -23.407 -36.148  1.00  0.900          C  
ATOM    456  H   PHE A  30      24.981 -22.565 -34.501  1.00  0.790          H  
ATOM    457  HA  PHE A  30      25.199 -24.765 -36.383  1.00  0.770          H  
ATOM    458 1HB  PHE A  30      26.008 -24.472 -33.471  1.00  1.080          H  
ATOM    459 2HB  PHE A  30      26.240 -25.972 -34.367  1.00  1.080          H  
ATOM    460  HD1 PHE A  30      27.778 -23.004 -33.449  1.00  1.080          H  
ATOM    461  HD2 PHE A  30      27.311 -25.641 -36.700  1.00  1.080          H  
ATOM    462  HE1 PHE A  30      29.851 -22.135 -34.447  1.00  1.080          H  
ATOM    463  HE2 PHE A  30      29.401 -24.802 -37.724  1.00  1.080          H  
ATOM    464  HZ  PHE A  30      30.678 -23.028 -36.586  1.00  1.080          H  
ATOM    465  N   GLN A  31      23.003 -25.076 -33.953  1.00  0.680          N  
ATOM    466  CA  GLN A  31      21.857 -25.866 -33.516  1.00  0.700          C  
ATOM    467  C   GLN A  31      20.757 -25.837 -34.558  1.00  0.700          C  
ATOM    468  O   GLN A  31      20.155 -26.865 -34.883  1.00  0.700          O  
ATOM    469  CB  GLN A  31      21.332 -25.315 -32.194  1.00  0.970          C  
ATOM    470  CG  GLN A  31      22.283 -25.548 -31.074  1.00  0.970          C  
ATOM    471  CD  GLN A  31      21.931 -24.841 -29.787  1.00  0.970          C  
ATOM    472  OE1 GLN A  31      20.766 -24.537 -29.485  1.00  0.970          O  
ATOM    473  NE2 GLN A  31      22.971 -24.569 -29.013  1.00  0.970          N  
ATOM    474  H   GLN A  31      23.249 -24.228 -33.441  1.00  0.820          H  
ATOM    475  HA  GLN A  31      22.177 -26.896 -33.372  1.00  0.840          H  
ATOM    476 1HB  GLN A  31      21.173 -24.238 -32.288  1.00  1.170          H  
ATOM    477 2HB  GLN A  31      20.380 -25.778 -31.951  1.00  1.170          H  
ATOM    478 1HG  GLN A  31      22.335 -26.617 -30.868  1.00  1.170          H  
ATOM    479 2HG  GLN A  31      23.255 -25.198 -31.391  1.00  1.170          H  
ATOM    480 1HE2 GLN A  31      22.854 -24.089 -28.146  1.00  1.170          H  
ATOM    481 2HE2 GLN A  31      23.911 -24.859 -29.342  1.00  1.170          H  
ATOM    482  N   ALA A  32      20.513 -24.661 -35.134  1.00  0.700          N  
ATOM    483  CA  ALA A  32      19.487 -24.551 -36.147  1.00  0.700          C  
ATOM    484  C   ALA A  32      19.850 -25.401 -37.350  1.00  0.690          C  
ATOM    485  O   ALA A  32      19.007 -26.136 -37.874  1.00  0.690          O  
ATOM    486  CB  ALA A  32      19.313 -23.103 -36.560  1.00  0.980          C  
ATOM    487  H   ALA A  32      21.021 -23.822 -34.848  1.00  0.840          H  
ATOM    488  HA  ALA A  32      18.551 -24.926 -35.731  1.00  0.840          H  
ATOM    489 1HB  ALA A  32      18.532 -23.029 -37.313  1.00  1.180          H  
ATOM    490 2HB  ALA A  32      19.045 -22.507 -35.689  1.00  1.180          H  
ATOM    491 3HB  ALA A  32      20.255 -22.734 -36.974  1.00  1.180          H  
ATOM    492  N   THR A  33      21.128 -25.350 -37.746  1.00  0.680          N  
ATOM    493  CA  THR A  33      21.585 -26.104 -38.896  1.00  0.680          C  
ATOM    494  C   THR A  33      21.534 -27.597 -38.610  1.00  0.680          C  
ATOM    495  O   THR A  33      21.094 -28.381 -39.453  1.00  0.690          O  
ATOM    496  CB  THR A  33      23.014 -25.725 -39.285  1.00  0.950          C  
ATOM    497  OG1 THR A  33      23.080 -24.322 -39.590  1.00  0.950          O  
ATOM    498  CG2 THR A  33      23.373 -26.517 -40.522  1.00  0.950          C  
ATOM    499  H   THR A  33      21.793 -24.733 -37.278  1.00  0.820          H  
ATOM    500  HA  THR A  33      20.928 -25.890 -39.737  1.00  0.820          H  
ATOM    501  HB  THR A  33      23.706 -25.952 -38.470  1.00  1.140          H  
ATOM    502  HG1 THR A  33      22.986 -23.811 -38.744  1.00  1.140          H  
ATOM    503 1HG2 THR A  33      24.363 -26.260 -40.831  1.00  1.140          H  
ATOM    504 2HG2 THR A  33      23.319 -27.581 -40.299  1.00  1.140          H  
ATOM    505 3HG2 THR A  33      22.673 -26.276 -41.320  1.00  1.140          H  
ATOM    506  N   LEU A  34      21.974 -28.009 -37.427  1.00  0.680          N  
ATOM    507  CA  LEU A  34      21.974 -29.417 -37.077  1.00  0.680          C  
ATOM    508  C   LEU A  34      20.559 -29.971 -37.219  1.00  0.680          C  
ATOM    509  O   LEU A  34      20.360 -31.037 -37.819  1.00  0.680          O  
ATOM    510  CB  LEU A  34      22.508 -29.598 -35.648  1.00  0.950          C  
ATOM    511  CG  LEU A  34      22.594 -31.026 -35.122  1.00  0.950          C  
ATOM    512  CD1 LEU A  34      23.521 -31.803 -36.005  1.00  0.950          C  
ATOM    513  CD2 LEU A  34      23.127 -31.000 -33.695  1.00  0.950          C  
ATOM    514  H   LEU A  34      22.343 -27.339 -36.754  1.00  0.820          H  
ATOM    515  HA  LEU A  34      22.630 -29.948 -37.766  1.00  0.820          H  
ATOM    516 1HB  LEU A  34      23.509 -29.165 -35.596  1.00  1.140          H  
ATOM    517 2HB  LEU A  34      21.862 -29.035 -34.970  1.00  1.140          H  
ATOM    518  HG  LEU A  34      21.608 -31.495 -35.142  1.00  1.140          H  
ATOM    519 1HD1 LEU A  34      23.605 -32.825 -35.648  1.00  1.140          H  
ATOM    520 2HD1 LEU A  34      23.125 -31.805 -37.017  1.00  1.140          H  
ATOM    521 3HD1 LEU A  34      24.502 -31.334 -35.997  1.00  1.140          H  
ATOM    522 1HD2 LEU A  34      23.208 -32.019 -33.316  1.00  1.140          H  
ATOM    523 2HD2 LEU A  34      24.102 -30.533 -33.693  1.00  1.140          H  
ATOM    524 3HD2 LEU A  34      22.447 -30.426 -33.066  1.00  1.140          H  
ATOM    525  N   ASN A  35      19.571 -29.233 -36.694  1.00  0.680          N  
ATOM    526  CA  ASN A  35      18.180 -29.647 -36.788  1.00  0.680          C  
ATOM    527  C   ASN A  35      17.701 -29.686 -38.244  1.00  0.640          C  
ATOM    528  O   ASN A  35      17.007 -30.623 -38.642  1.00  0.650          O  
ATOM    529  CB  ASN A  35      17.315 -28.718 -35.964  1.00  0.950          C  
ATOM    530  CG  ASN A  35      17.492 -28.932 -34.487  1.00  0.950          C  
ATOM    531  OD1 ASN A  35      17.952 -29.991 -34.038  1.00  0.950          O  
ATOM    532  ND2 ASN A  35      17.136 -27.939 -33.714  1.00  0.950          N  
ATOM    533  H   ASN A  35      19.797 -28.366 -36.203  1.00  0.820          H  
ATOM    534  HA  ASN A  35      18.092 -30.656 -36.388  1.00  0.820          H  
ATOM    535 1HB  ASN A  35      17.578 -27.682 -36.197  1.00  1.140          H  
ATOM    536 2HB  ASN A  35      16.268 -28.859 -36.225  1.00  1.140          H  
ATOM    537 1HD2 ASN A  35      17.232 -28.018 -32.723  1.00  1.140          H  
ATOM    538 2HD2 ASN A  35      16.775 -27.100 -34.117  1.00  1.140          H  
ATOM    539  N   GLU A  36      18.104 -28.706 -39.065  1.00  0.630          N  
ATOM    540  CA  GLU A  36      17.710 -28.718 -40.476  1.00  0.610          C  
ATOM    541  C   GLU A  36      18.218 -29.981 -41.161  1.00  0.580          C  
ATOM    542  O   GLU A  36      17.477 -30.650 -41.890  1.00  0.580          O  
ATOM    543  CB  GLU A  36      18.234 -27.485 -41.227  1.00  0.860          C  
ATOM    544  CG  GLU A  36      17.835 -27.463 -42.709  1.00  0.860          C  
ATOM    545  CD  GLU A  36      18.282 -26.227 -43.488  1.00  0.860          C  
ATOM    546  OE1 GLU A  36      18.831 -25.321 -42.907  1.00  0.860          O  
ATOM    547  OE2 GLU A  36      18.087 -26.220 -44.691  1.00  0.860          O  
ATOM    548  H   GLU A  36      18.659 -27.930 -38.701  1.00  0.760          H  
ATOM    549  HA  GLU A  36      16.622 -28.717 -40.527  1.00  0.730          H  
ATOM    550 1HB  GLU A  36      17.861 -26.578 -40.749  1.00  1.030          H  
ATOM    551 2HB  GLU A  36      19.321 -27.460 -41.174  1.00  1.030          H  
ATOM    552 1HG  GLU A  36      18.270 -28.345 -43.179  1.00  1.030          H  
ATOM    553 2HG  GLU A  36      16.750 -27.554 -42.778  1.00  1.030          H  
ATOM    554  N   VAL A  37      19.477 -30.328 -40.900  1.00  0.580          N  
ATOM    555  CA  VAL A  37      20.070 -31.504 -41.511  1.00  0.570          C  
ATOM    556  C   VAL A  37      19.328 -32.759 -41.077  1.00  0.550          C  
ATOM    557  O   VAL A  37      18.959 -33.579 -41.921  1.00  0.550          O  
ATOM    558  CB  VAL A  37      21.554 -31.617 -41.123  1.00  0.800          C  
ATOM    559  CG1 VAL A  37      22.112 -32.934 -41.575  1.00  0.800          C  
ATOM    560  CG2 VAL A  37      22.343 -30.482 -41.763  1.00  0.800          C  
ATOM    561  H   VAL A  37      20.036 -29.737 -40.283  1.00  0.700          H  
ATOM    562  HA  VAL A  37      19.994 -31.408 -42.594  1.00  0.680          H  
ATOM    563  HB  VAL A  37      21.641 -31.560 -40.036  1.00  0.960          H  
ATOM    564 1HG1 VAL A  37      23.149 -32.988 -41.280  1.00  0.960          H  
ATOM    565 2HG1 VAL A  37      21.561 -33.754 -41.114  1.00  0.960          H  
ATOM    566 3HG1 VAL A  37      22.034 -33.007 -42.650  1.00  0.960          H  
ATOM    567 1HG2 VAL A  37      23.381 -30.562 -41.464  1.00  0.960          H  
ATOM    568 2HG2 VAL A  37      22.264 -30.549 -42.845  1.00  0.960          H  
ATOM    569 3HG2 VAL A  37      21.945 -29.530 -41.432  1.00  0.960          H  
ATOM    570  N   LYS A  38      19.059 -32.881 -39.773  1.00  0.570          N  
ATOM    571  CA  LYS A  38      18.327 -34.030 -39.255  1.00  0.600          C  
ATOM    572  C   LYS A  38      16.964 -34.148 -39.927  1.00  0.600          C  
ATOM    573  O   LYS A  38      16.580 -35.228 -40.385  1.00  0.650          O  
ATOM    574  CB  LYS A  38      18.137 -33.911 -37.740  1.00  0.830          C  
ATOM    575  CG  LYS A  38      17.406 -35.100 -37.076  1.00  0.830          C  
ATOM    576  CD  LYS A  38      17.286 -34.888 -35.559  1.00  0.830          C  
ATOM    577  CE  LYS A  38      16.658 -36.098 -34.843  1.00  0.830          C  
ATOM    578  NZ  LYS A  38      15.232 -36.312 -35.229  1.00  0.830          N  
ATOM    579  H   LYS A  38      19.388 -32.164 -39.124  1.00  0.680          H  
ATOM    580  HA  LYS A  38      18.896 -34.933 -39.476  1.00  0.720          H  
ATOM    581 1HB  LYS A  38      19.111 -33.790 -37.259  1.00  0.990          H  
ATOM    582 2HB  LYS A  38      17.560 -33.012 -37.524  1.00  0.990          H  
ATOM    583 1HG  LYS A  38      16.399 -35.195 -37.501  1.00  0.990          H  
ATOM    584 2HG  LYS A  38      17.951 -36.023 -37.267  1.00  0.990          H  
ATOM    585 1HD  LYS A  38      18.275 -34.700 -35.141  1.00  0.990          H  
ATOM    586 2HD  LYS A  38      16.662 -34.012 -35.375  1.00  0.990          H  
ATOM    587 1HE  LYS A  38      17.227 -36.994 -35.089  1.00  0.990          H  
ATOM    588 2HE  LYS A  38      16.706 -35.932 -33.769  1.00  0.990          H  
ATOM    589 1HZ  LYS A  38      14.852 -37.111 -34.751  1.00  0.990          H  
ATOM    590 2HZ  LYS A  38      14.680 -35.502 -35.010  1.00  0.990          H  
ATOM    591 3HZ  LYS A  38      15.160 -36.493 -36.242  1.00  0.990          H  
ATOM    592  N   ASN A  39      16.235 -33.036 -40.009  1.00  0.580          N  
ATOM    593  CA  ASN A  39      14.906 -33.058 -40.593  1.00  0.610          C  
ATOM    594  C   ASN A  39      14.953 -33.509 -42.051  1.00  0.610          C  
ATOM    595  O   ASN A  39      14.109 -34.297 -42.492  1.00  0.660          O  
ATOM    596  CB  ASN A  39      14.277 -31.681 -40.488  1.00  0.840          C  
ATOM    597  CG  ASN A  39      13.882 -31.315 -39.072  1.00  0.840          C  
ATOM    598  OD1 ASN A  39      13.730 -32.173 -38.193  1.00  0.840          O  
ATOM    599  ND2 ASN A  39      13.718 -30.036 -38.837  1.00  0.840          N  
ATOM    600  H   ASN A  39      16.598 -32.161 -39.631  1.00  0.700          H  
ATOM    601  HA  ASN A  39      14.295 -33.778 -40.045  1.00  0.730          H  
ATOM    602 1HB  ASN A  39      14.990 -30.937 -40.852  1.00  1.010          H  
ATOM    603 2HB  ASN A  39      13.397 -31.631 -41.127  1.00  1.010          H  
ATOM    604 1HD2 ASN A  39      13.462 -29.725 -37.924  1.00  1.010          H  
ATOM    605 2HD2 ASN A  39      13.854 -29.375 -39.572  1.00  1.010          H  
ATOM    606  N   LYS A  40      15.967 -33.064 -42.797  1.00  0.570          N  
ATOM    607  CA  LYS A  40      16.061 -33.482 -44.184  1.00  0.600          C  
ATOM    608  C   LYS A  40      16.381 -34.970 -44.280  1.00  0.640          C  
ATOM    609  O   LYS A  40      15.823 -35.670 -45.131  1.00  0.700          O  
ATOM    610  CB  LYS A  40      17.077 -32.636 -44.942  1.00  0.830          C  
ATOM    611  CG  LYS A  40      16.618 -31.203 -45.182  1.00  0.830          C  
ATOM    612  CD  LYS A  40      17.659 -30.385 -45.925  1.00  0.830          C  
ATOM    613  CE  LYS A  40      17.145 -28.967 -46.180  1.00  0.830          C  
ATOM    614  NZ  LYS A  40      18.161 -28.109 -46.853  1.00  0.830          N  
ATOM    615  H   LYS A  40      16.646 -32.405 -42.407  1.00  0.680          H  
ATOM    616  HA  LYS A  40      15.091 -33.324 -44.652  1.00  0.720          H  
ATOM    617 1HB  LYS A  40      18.024 -32.618 -44.393  1.00  0.990          H  
ATOM    618 2HB  LYS A  40      17.250 -33.080 -45.905  1.00  0.990          H  
ATOM    619 1HG  LYS A  40      15.692 -31.211 -45.754  1.00  0.990          H  
ATOM    620 2HG  LYS A  40      16.427 -30.727 -44.220  1.00  0.990          H  
ATOM    621 1HD  LYS A  40      18.565 -30.329 -45.315  1.00  0.990          H  
ATOM    622 2HD  LYS A  40      17.904 -30.865 -46.870  1.00  0.990          H  
ATOM    623 1HE  LYS A  40      16.257 -29.016 -46.806  1.00  0.990          H  
ATOM    624 2HE  LYS A  40      16.877 -28.518 -45.232  1.00  0.990          H  
ATOM    625 1HZ  LYS A  40      17.777 -27.179 -46.992  1.00  0.990          H  
ATOM    626 2HZ  LYS A  40      18.990 -28.045 -46.269  1.00  0.990          H  
ATOM    627 3HZ  LYS A  40      18.409 -28.507 -47.743  1.00  0.990          H  
ATOM    628  N   GLU A  41      17.233 -35.481 -43.386  1.00  0.650          N  
ATOM    629  CA  GLU A  41      17.551 -36.903 -43.420  1.00  0.730          C  
ATOM    630  C   GLU A  41      16.281 -37.721 -43.197  1.00  0.780          C  
ATOM    631  O   GLU A  41      16.037 -38.700 -43.911  1.00  0.860          O  
ATOM    632  CB  GLU A  41      18.629 -37.277 -42.383  1.00  0.990          C  
ATOM    633  CG  GLU A  41      19.089 -38.769 -42.449  1.00  0.990          C  
ATOM    634  CD  GLU A  41      20.228 -39.154 -41.455  1.00  0.990          C  
ATOM    635  OE1 GLU A  41      20.670 -38.310 -40.710  1.00  0.990          O  
ATOM    636  OE2 GLU A  41      20.642 -40.302 -41.472  1.00  0.990          O  
ATOM    637  H   GLU A  41      17.684 -34.868 -42.702  1.00  0.780          H  
ATOM    638  HA  GLU A  41      17.923 -37.152 -44.409  1.00  0.880          H  
ATOM    639 1HB  GLU A  41      19.498 -36.638 -42.519  1.00  1.190          H  
ATOM    640 2HB  GLU A  41      18.243 -37.087 -41.380  1.00  1.190          H  
ATOM    641 1HG  GLU A  41      18.220 -39.400 -42.243  1.00  1.190          H  
ATOM    642 2HG  GLU A  41      19.418 -38.983 -43.466  1.00  1.190          H  
ATOM    643  N   GLU A  42      15.448 -37.308 -42.232  1.00  0.760          N  
ATOM    644  CA  GLU A  42      14.219 -38.053 -41.973  1.00  0.840          C  
ATOM    645  C   GLU A  42      13.273 -37.995 -43.173  1.00  0.870          C  
ATOM    646  O   GLU A  42      12.640 -38.995 -43.513  1.00  0.970          O  
ATOM    647  CB  GLU A  42      13.501 -37.543 -40.716  1.00  1.140          C  
ATOM    648  CG  GLU A  42      14.238 -37.843 -39.403  1.00  1.140          C  
ATOM    649  CD  GLU A  42      13.505 -37.378 -38.154  1.00  1.140          C  
ATOM    650  OE1 GLU A  42      12.409 -36.873 -38.255  1.00  1.140          O  
ATOM    651  OE2 GLU A  42      14.074 -37.519 -37.083  1.00  1.140          O  
ATOM    652  H   GLU A  42      15.697 -36.492 -41.667  1.00  0.910          H  
ATOM    653  HA  GLU A  42      14.486 -39.095 -41.804  1.00  1.010          H  
ATOM    654 1HB  GLU A  42      13.377 -36.459 -40.788  1.00  1.370          H  
ATOM    655 2HB  GLU A  42      12.507 -37.986 -40.658  1.00  1.370          H  
ATOM    656 1HG  GLU A  42      14.403 -38.919 -39.334  1.00  1.370          H  
ATOM    657 2HG  GLU A  42      15.217 -37.359 -39.442  1.00  1.370          H  
ATOM    658  N   LYS A  43      13.197 -36.851 -43.860  1.00  0.810          N  
ATOM    659  CA  LYS A  43      12.306 -36.781 -45.015  1.00  0.880          C  
ATOM    660  C   LYS A  43      12.783 -37.721 -46.120  1.00  0.970          C  
ATOM    661  O   LYS A  43      11.977 -38.422 -46.746  1.00  1.070          O  
ATOM    662  CB  LYS A  43      12.216 -35.350 -45.544  1.00  1.200          C  
ATOM    663  CG  LYS A  43      11.446 -34.390 -44.638  1.00  1.200          C  
ATOM    664  CD  LYS A  43      11.432 -32.979 -45.203  1.00  1.200          C  
ATOM    665  CE  LYS A  43      10.679 -32.024 -44.288  1.00  1.200          C  
ATOM    666  NZ  LYS A  43      10.681 -30.631 -44.817  1.00  1.200          N  
ATOM    667  H   LYS A  43      13.718 -36.027 -43.551  1.00  0.970          H  
ATOM    668  HA  LYS A  43      11.313 -37.101 -44.706  1.00  1.060          H  
ATOM    669 1HB  LYS A  43      13.226 -34.951 -45.669  1.00  1.440          H  
ATOM    670 2HB  LYS A  43      11.742 -35.352 -46.524  1.00  1.440          H  
ATOM    671 1HG  LYS A  43      10.420 -34.739 -44.532  1.00  1.440          H  
ATOM    672 2HG  LYS A  43      11.905 -34.377 -43.653  1.00  1.440          H  
ATOM    673 1HD  LYS A  43      12.459 -32.626 -45.317  1.00  1.440          H  
ATOM    674 2HD  LYS A  43      10.955 -32.982 -46.182  1.00  1.440          H  
ATOM    675 1HE  LYS A  43       9.649 -32.364 -44.190  1.00  1.440          H  
ATOM    676 2HE  LYS A  43      11.149 -32.029 -43.304  1.00  1.440          H  
ATOM    677 1HZ  LYS A  43      10.172 -30.030 -44.184  1.00  1.440          H  
ATOM    678 2HZ  LYS A  43      11.632 -30.304 -44.900  1.00  1.440          H  
ATOM    679 3HZ  LYS A  43      10.238 -30.615 -45.724  1.00  1.440          H  
ATOM    680  N   GLU A  44      14.098 -37.791 -46.325  1.00  0.980          N  
ATOM    681  CA  GLU A  44      14.621 -38.669 -47.358  1.00  1.150          C  
ATOM    682  C   GLU A  44      14.418 -40.131 -46.961  1.00  1.240          C  
ATOM    683  O   GLU A  44      14.131 -40.968 -47.820  1.00  1.380          O  
ATOM    684  CB  GLU A  44      16.089 -38.350 -47.646  1.00  1.540          C  
ATOM    685  CG  GLU A  44      16.316 -36.977 -48.336  1.00  1.540          C  
ATOM    686  CD  GLU A  44      15.715 -36.839 -49.710  1.00  1.540          C  
ATOM    687  OE1 GLU A  44      15.910 -37.717 -50.518  1.00  1.540          O  
ATOM    688  OE2 GLU A  44      15.071 -35.831 -49.968  1.00  1.540          O  
ATOM    689  H   GLU A  44      14.732 -37.199 -45.784  1.00  1.180          H  
ATOM    690  HA  GLU A  44      14.062 -38.492 -48.271  1.00  1.380          H  
ATOM    691 1HB  GLU A  44      16.646 -38.343 -46.705  1.00  1.850          H  
ATOM    692 2HB  GLU A  44      16.519 -39.127 -48.279  1.00  1.850          H  
ATOM    693 1HG  GLU A  44      15.891 -36.204 -47.695  1.00  1.850          H  
ATOM    694 2HG  GLU A  44      17.350 -36.791 -48.413  1.00  1.850          H  
ATOM    695  N   ASP A  45      14.493 -40.438 -45.660  1.00  1.190          N  
ATOM    696  CA  ASP A  45      14.297 -41.804 -45.177  1.00  1.320          C  
ATOM    697  C   ASP A  45      12.835 -42.219 -45.421  1.00  1.370          C  
ATOM    698  O   ASP A  45      12.539 -43.333 -45.871  1.00  1.560          O  
ATOM    699  CB  ASP A  45      14.629 -41.876 -43.673  1.00  1.800          C  
ATOM    700  CG  ASP A  45      14.775 -43.295 -43.086  1.00  1.800          C  
ATOM    701  OD1 ASP A  45      15.732 -43.985 -43.440  1.00  1.800          O  
ATOM    702  OD2 ASP A  45      13.947 -43.680 -42.285  1.00  1.800          O  
ATOM    703  H   ASP A  45      14.753 -39.709 -44.992  1.00  1.430          H  
ATOM    704  HA  ASP A  45      14.957 -42.471 -45.729  1.00  1.580          H  
ATOM    705 1HB  ASP A  45      15.553 -41.322 -43.487  1.00  2.160          H  
ATOM    706 2HB  ASP A  45      13.842 -41.361 -43.119  1.00  2.160          H  
ATOM    707  N   LYS A  46      11.900 -41.299 -45.178  1.00  1.240          N  
ATOM    708  CA  LYS A  46      10.495 -41.613 -45.396  1.00  1.370          C  
ATOM    709  C   LYS A  46      10.221 -41.869 -46.881  1.00  1.490          C  
ATOM    710  O   LYS A  46       9.460 -42.774 -47.233  1.00  1.660          O  
ATOM    711  CB  LYS A  46       9.619 -40.492 -44.840  1.00  1.870          C  
ATOM    712  CG  LYS A  46       9.613 -40.439 -43.304  1.00  1.870          C  
ATOM    713  CD  LYS A  46       8.792 -39.278 -42.772  1.00  1.870          C  
ATOM    714  CE  LYS A  46       8.838 -39.230 -41.247  1.00  1.870          C  
ATOM    715  NZ  LYS A  46       8.075 -38.075 -40.699  1.00  1.870          N  
ATOM    716  H   LYS A  46      12.167 -40.390 -44.795  1.00  1.490          H  
ATOM    717  HA  LYS A  46      10.261 -42.527 -44.852  1.00  1.640          H  
ATOM    718 1HB  LYS A  46       9.989 -39.531 -45.205  1.00  2.240          H  
ATOM    719 2HB  LYS A  46       8.597 -40.611 -45.190  1.00  2.240          H  
ATOM    720 1HG  LYS A  46       9.198 -41.369 -42.916  1.00  2.240          H  
ATOM    721 2HG  LYS A  46      10.634 -40.349 -42.944  1.00  2.240          H  
ATOM    722 1HD  LYS A  46       9.196 -38.344 -43.169  1.00  2.240          H  
ATOM    723 2HD  LYS A  46       7.758 -39.378 -43.098  1.00  2.240          H  
ATOM    724 1HE  LYS A  46       8.417 -40.152 -40.849  1.00  2.240          H  
ATOM    725 2HE  LYS A  46       9.879 -39.148 -40.925  1.00  2.240          H  
ATOM    726 1HZ  LYS A  46       8.136 -38.081 -39.690  1.00  2.240          H  
ATOM    727 2HZ  LYS A  46       8.471 -37.215 -41.053  1.00  2.240          H  
ATOM    728 3HZ  LYS A  46       7.107 -38.143 -40.980  1.00  2.240          H  
ATOM    729  N   LYS A  47      10.869 -41.092 -47.760  1.00  1.520          N  
ATOM    730  CA  LYS A  47      10.720 -41.304 -49.200  1.00  1.790          C  
ATOM    731  C   LYS A  47      11.437 -42.584 -49.645  1.00  1.790          C  
ATOM    732  O   LYS A  47      10.949 -43.312 -50.512  1.00  1.890          O  
ATOM    733  CB  LYS A  47      11.234 -40.104 -49.988  1.00  2.400          C  
ATOM    734  CG  LYS A  47      10.369 -38.855 -49.863  1.00  2.400          C  
ATOM    735  CD  LYS A  47      10.822 -37.788 -50.831  1.00  2.400          C  
ATOM    736  CE  LYS A  47      12.164 -37.240 -50.417  1.00  2.400          C  
ATOM    737  NZ  LYS A  47      12.610 -36.113 -51.283  1.00  2.400          N  
ATOM    738  H   LYS A  47      11.457 -40.328 -47.421  1.00  1.820          H  
ATOM    739  HA  LYS A  47       9.660 -41.424 -49.419  1.00  2.150          H  
ATOM    740 1HB  LYS A  47      12.240 -39.849 -49.638  1.00  2.880          H  
ATOM    741 2HB  LYS A  47      11.310 -40.363 -51.044  1.00  2.880          H  
ATOM    742 1HG  LYS A  47       9.328 -39.107 -50.064  1.00  2.880          H  
ATOM    743 2HG  LYS A  47      10.442 -38.469 -48.845  1.00  2.880          H  
ATOM    744 1HD  LYS A  47      10.902 -38.212 -51.833  1.00  2.880          H  
ATOM    745 2HD  LYS A  47      10.096 -36.977 -50.851  1.00  2.880          H  
ATOM    746 1HE  LYS A  47      12.104 -36.892 -49.384  1.00  2.880          H  
ATOM    747 2HE  LYS A  47      12.904 -38.038 -50.475  1.00  2.880          H  
ATOM    748 1HZ  LYS A  47      13.529 -35.814 -50.929  1.00  2.880          H  
ATOM    749 2HZ  LYS A  47      12.699 -36.423 -52.234  1.00  2.880          H  
ATOM    750 3HZ  LYS A  47      11.959 -35.351 -51.231  1.00  2.880          H  
ATOM    751  N   THR A  48      12.560 -42.901 -49.005  1.00  1.800          N  
ATOM    752  CA  THR A  48      13.343 -44.089 -49.323  1.00  2.050          C  
ATOM    753  C   THR A  48      12.519 -45.340 -49.200  1.00  1.910          C  
ATOM    754  O   THR A  48      12.535 -46.207 -50.076  1.00  2.100          O  
ATOM    755  CB  THR A  48      14.546 -44.241 -48.399  1.00  2.770          C  
ATOM    756  OG1 THR A  48      15.433 -43.138 -48.588  1.00  2.770          O  
ATOM    757  CG2 THR A  48      15.230 -45.565 -48.660  1.00  2.770          C  
ATOM    758  H   THR A  48      12.923 -42.266 -48.299  1.00  2.160          H  
ATOM    759  HA  THR A  48      13.695 -43.997 -50.340  1.00  2.460          H  
ATOM    760  HB  THR A  48      14.212 -44.238 -47.374  1.00  3.320          H  
ATOM    761  HG1 THR A  48      14.930 -42.300 -48.485  1.00  3.320          H  
ATOM    762 1HG2 THR A  48      16.069 -45.686 -47.995  1.00  3.320          H  
ATOM    763 2HG2 THR A  48      14.522 -46.375 -48.492  1.00  3.320          H  
ATOM    764 3HG2 THR A  48      15.572 -45.602 -49.676  1.00  3.320          H  
ATOM    765  N   ASN A  49      11.740 -45.403 -48.136  1.00  1.830          N  
ATOM    766  CA  ASN A  49      10.891 -46.542 -47.848  1.00  1.940          C  
ATOM    767  C   ASN A  49       9.806 -46.765 -48.918  1.00  1.880          C  
ATOM    768  O   ASN A  49       9.223 -47.848 -48.991  1.00  2.310          O  
ATOM    769  CB  ASN A  49      10.297 -46.370 -46.470  1.00  2.670          C  
ATOM    770  CG  ASN A  49      11.339 -46.582 -45.397  1.00  2.670          C  
ATOM    771  OD1 ASN A  49      12.377 -47.216 -45.639  1.00  2.670          O  
ATOM    772  ND2 ASN A  49      11.090 -46.059 -44.224  1.00  2.670          N  
ATOM    773  H   ASN A  49      11.793 -44.636 -47.460  1.00  2.200          H  
ATOM    774  HA  ASN A  49      11.516 -47.434 -47.838  1.00  2.330          H  
ATOM    775 1HB  ASN A  49       9.889 -45.358 -46.375  1.00  3.210          H  
ATOM    776 2HB  ASN A  49       9.478 -47.074 -46.327  1.00  3.210          H  
ATOM    777 1HD2 ASN A  49      11.756 -46.157 -43.480  1.00  3.210          H  
ATOM    778 2HD2 ASN A  49      10.246 -45.548 -44.075  1.00  3.210          H  
ATOM    779  N   SER A  50       9.521 -45.743 -49.740  1.00  1.870          N  
ATOM    780  CA  SER A  50       8.533 -45.849 -50.805  1.00  2.330          C  
ATOM    781  C   SER A  50       9.173 -46.298 -52.131  1.00  2.120          C  
ATOM    782  O   SER A  50       8.468 -46.481 -53.126  1.00  2.600          O  
ATOM    783  CB  SER A  50       7.825 -44.517 -51.001  1.00  3.080          C  
ATOM    784  OG  SER A  50       7.098 -44.150 -49.856  1.00  3.080          O  
ATOM    785  H   SER A  50      10.031 -44.867 -49.665  1.00  2.240          H  
ATOM    786  HA  SER A  50       7.794 -46.594 -50.515  1.00  2.800          H  
ATOM    787 1HB  SER A  50       8.557 -43.745 -51.229  1.00  3.690          H  
ATOM    788 2HB  SER A  50       7.154 -44.590 -51.854  1.00  3.690          H  
ATOM    789  HG  SER A  50       7.749 -43.990 -49.158  1.00  3.690          H  
ATOM    790  N   SER A  51      10.517 -46.425 -52.150  1.00  2.030          N  
ATOM    791  CA  SER A  51      11.345 -46.829 -53.304  1.00  2.260          C  
ATOM    792  C   SER A  51      11.533 -45.754 -54.387  1.00  1.720          C  
ATOM    793  O   SER A  51      12.288 -45.955 -55.340  1.00  1.770          O  
ATOM    794  CB  SER A  51      10.807 -48.090 -53.967  1.00  3.070          C  
ATOM    795  OG  SER A  51       9.812 -47.798 -54.908  1.00  3.070          O  
ATOM    796  H   SER A  51      11.028 -46.259 -51.287  1.00  2.440          H  
ATOM    797  HA  SER A  51      12.335 -47.071 -52.912  1.00  2.710          H  
ATOM    798 1HB  SER A  51      11.624 -48.622 -54.452  1.00  3.690          H  
ATOM    799 2HB  SER A  51      10.397 -48.749 -53.203  1.00  3.690          H  
ATOM    800  HG  SER A  51       9.157 -47.268 -54.438  1.00  3.690          H  
ATOM    801  N   LYS A  52      10.872 -44.609 -54.244  1.00  1.970          N  
ATOM    802  CA  LYS A  52      10.860 -43.572 -55.279  1.00  2.480          C  
ATOM    803  C   LYS A  52      12.243 -43.076 -55.692  1.00  2.350          C  
ATOM    804  O   LYS A  52      12.455 -42.767 -56.865  1.00  2.800          O  
ATOM    805  CB  LYS A  52      10.014 -42.390 -54.808  1.00  3.270          C  
ATOM    806  CG  LYS A  52       8.513 -42.683 -54.755  1.00  3.270          C  
ATOM    807  CD  LYS A  52       7.724 -41.478 -54.247  1.00  3.270          C  
ATOM    808  CE  LYS A  52       6.229 -41.780 -54.182  1.00  3.270          C  
ATOM    809  NZ  LYS A  52       5.452 -40.622 -53.652  1.00  3.270          N  
ATOM    810  H   LYS A  52      10.306 -44.485 -53.417  1.00  2.360          H  
ATOM    811  HA  LYS A  52      10.386 -43.997 -56.165  1.00  2.980          H  
ATOM    812 1HB  LYS A  52      10.335 -42.083 -53.812  1.00  3.920          H  
ATOM    813 2HB  LYS A  52      10.169 -41.542 -55.480  1.00  3.920          H  
ATOM    814 1HG  LYS A  52       8.164 -42.943 -55.754  1.00  3.920          H  
ATOM    815 2HG  LYS A  52       8.337 -43.534 -54.094  1.00  3.920          H  
ATOM    816 1HD  LYS A  52       8.074 -41.206 -53.251  1.00  3.920          H  
ATOM    817 2HD  LYS A  52       7.883 -40.630 -54.915  1.00  3.920          H  
ATOM    818 1HE  LYS A  52       5.867 -42.018 -55.181  1.00  3.920          H  
ATOM    819 2HE  LYS A  52       6.065 -42.642 -53.532  1.00  3.920          H  
ATOM    820 1HZ  LYS A  52       4.469 -40.857 -53.623  1.00  3.920          H  
ATOM    821 2HZ  LYS A  52       5.771 -40.402 -52.719  1.00  3.920          H  
ATOM    822 3HZ  LYS A  52       5.588 -39.822 -54.253  1.00  3.920          H  
ATOM    823  N   PHE A  53      13.192 -43.043 -54.762  1.00  1.970          N  
ATOM    824  CA  PHE A  53      14.545 -42.583 -55.067  1.00  2.110          C  
ATOM    825  C   PHE A  53      15.186 -43.432 -56.171  1.00  1.900          C  
ATOM    826  O   PHE A  53      16.064 -42.971 -56.906  1.00  2.270          O  
ATOM    827  CB  PHE A  53      15.392 -42.641 -53.795  1.00  2.900          C  
ATOM    828  CG  PHE A  53      15.799 -44.017 -53.426  1.00  2.900          C  
ATOM    829  CD1 PHE A  53      17.028 -44.524 -53.811  1.00  2.900          C  
ATOM    830  CD2 PHE A  53      14.936 -44.831 -52.731  1.00  2.900          C  
ATOM    831  CE1 PHE A  53      17.389 -45.813 -53.475  1.00  2.900          C  
ATOM    832  CE2 PHE A  53      15.284 -46.114 -52.398  1.00  2.900          C  
ATOM    833  CZ  PHE A  53      16.514 -46.608 -52.764  1.00  2.900          C  
ATOM    834  H   PHE A  53      12.963 -43.328 -53.821  1.00  2.360          H  
ATOM    835  HA  PHE A  53      14.489 -41.554 -55.413  1.00  2.530          H  
ATOM    836 1HB  PHE A  53      16.296 -42.053 -53.920  1.00  3.480          H  
ATOM    837 2HB  PHE A  53      14.839 -42.212 -52.961  1.00  3.480          H  
ATOM    838  HD1 PHE A  53      17.714 -43.888 -54.380  1.00  3.480          H  
ATOM    839  HD2 PHE A  53      13.961 -44.443 -52.452  1.00  3.480          H  
ATOM    840  HE1 PHE A  53      18.361 -46.201 -53.776  1.00  3.480          H  
ATOM    841  HE2 PHE A  53      14.582 -46.738 -51.840  1.00  3.480          H  
ATOM    842  HZ  PHE A  53      16.792 -47.626 -52.498  1.00  3.480          H  
ATOM    843  N   THR A  54      14.741 -44.686 -56.322  1.00  1.770          N  
ATOM    844  CA  THR A  54      15.309 -45.518 -57.360  1.00  2.040          C  
ATOM    845  C   THR A  54      14.818 -45.024 -58.713  1.00  2.240          C  
ATOM    846  O   THR A  54      15.601 -44.760 -59.626  1.00  2.530          O  
ATOM    847  CB  THR A  54      14.909 -46.997 -57.183  1.00  2.750          C  
ATOM    848  OG1 THR A  54      15.398 -47.489 -55.929  1.00  2.750          O  
ATOM    849  CG2 THR A  54      15.473 -47.829 -58.312  1.00  2.750          C  
ATOM    850  H   THR A  54      13.988 -45.053 -55.743  1.00  2.120          H  
ATOM    851  HA  THR A  54      16.395 -45.436 -57.326  1.00  2.450          H  
ATOM    852  HB  THR A  54      13.821 -47.078 -57.189  1.00  3.300          H  
ATOM    853  HG1 THR A  54      14.979 -46.997 -55.212  1.00  3.300          H  
ATOM    854 1HG2 THR A  54      15.176 -48.869 -58.180  1.00  3.300          H  
ATOM    855 2HG2 THR A  54      15.083 -47.459 -59.261  1.00  3.300          H  
ATOM    856 3HG2 THR A  54      16.558 -47.756 -58.309  1.00  3.300          H  
ATOM    857  N   ASN A  55      13.508 -44.831 -58.819  1.00  2.560          N  
ATOM    858  CA  ASN A  55      12.874 -44.442 -60.074  1.00  3.250          C  
ATOM    859  C   ASN A  55      13.270 -43.034 -60.509  1.00  3.330          C  
ATOM    860  O   ASN A  55      13.362 -42.744 -61.703  1.00  3.850          O  
ATOM    861  CB  ASN A  55      11.374 -44.557 -59.934  1.00  4.270          C  
ATOM    862  CG  ASN A  55      10.930 -45.989 -59.880  1.00  4.270          C  
ATOM    863  OD1 ASN A  55      11.622 -46.891 -60.372  1.00  4.270          O  
ATOM    864  ND2 ASN A  55       9.790 -46.222 -59.287  1.00  4.270          N  
ATOM    865  H   ASN A  55      12.929 -45.000 -58.005  1.00  3.070          H  
ATOM    866  HA  ASN A  55      13.208 -45.126 -60.854  1.00  3.900          H  
ATOM    867 1HB  ASN A  55      11.053 -44.046 -59.018  1.00  5.130          H  
ATOM    868 2HB  ASN A  55      10.888 -44.061 -60.774  1.00  5.130          H  
ATOM    869 1HD2 ASN A  55       9.446 -47.158 -59.215  1.00  5.130          H  
ATOM    870 2HD2 ASN A  55       9.265 -45.466 -58.898  1.00  5.130          H  
ATOM    871  N   GLU A  56      13.561 -42.185 -59.531  1.00  3.090          N  
ATOM    872  CA  GLU A  56      13.958 -40.807 -59.778  1.00  3.340          C  
ATOM    873  C   GLU A  56      15.469 -40.643 -59.997  1.00  2.640          C  
ATOM    874  O   GLU A  56      15.944 -39.521 -60.172  1.00  2.780          O  
ATOM    875  CB  GLU A  56      13.515 -39.920 -58.613  1.00  4.580          C  
ATOM    876  CG  GLU A  56      11.993 -39.803 -58.408  1.00  4.580          C  
ATOM    877  CD  GLU A  56      11.276 -39.096 -59.540  1.00  4.580          C  
ATOM    878  OE1 GLU A  56      11.726 -38.046 -59.933  1.00  4.580          O  
ATOM    879  OE2 GLU A  56      10.272 -39.597 -59.998  1.00  4.580          O  
ATOM    880  H   GLU A  56      13.442 -42.493 -58.566  1.00  3.710          H  
ATOM    881  HA  GLU A  56      13.452 -40.468 -60.681  1.00  4.010          H  
ATOM    882 1HB  GLU A  56      13.928 -40.331 -57.692  1.00  5.490          H  
ATOM    883 2HB  GLU A  56      13.922 -38.919 -58.739  1.00  5.490          H  
ATOM    884 1HG  GLU A  56      11.578 -40.806 -58.309  1.00  5.490          H  
ATOM    885 2HG  GLU A  56      11.808 -39.274 -57.474  1.00  5.490          H  
ATOM    886  N   ASP A  57      16.228 -41.750 -59.971  1.00  2.200          N  
ATOM    887  CA  ASP A  57      17.683 -41.729 -60.130  1.00  2.110          C  
ATOM    888  C   ASP A  57      18.361 -40.833 -59.088  1.00  1.840          C  
ATOM    889  O   ASP A  57      19.235 -40.027 -59.421  1.00  1.960          O  
ATOM    890  CB  ASP A  57      18.073 -41.271 -61.551  1.00  2.990          C  
ATOM    891  CG  ASP A  57      19.533 -41.627 -61.964  1.00  2.990          C  
ATOM    892  OD1 ASP A  57      20.065 -42.587 -61.453  1.00  2.990          O  
ATOM    893  OD2 ASP A  57      20.080 -40.938 -62.801  1.00  2.990          O  
ATOM    894  H   ASP A  57      15.792 -42.662 -59.839  1.00  2.640          H  
ATOM    895  HA  ASP A  57      18.049 -42.748 -59.986  1.00  2.530          H  
ATOM    896 1HB  ASP A  57      17.390 -41.720 -62.273  1.00  3.590          H  
ATOM    897 2HB  ASP A  57      17.956 -40.189 -61.626  1.00  3.590          H  
ATOM    898  N   ILE A  58      17.980 -40.990 -57.821  1.00  1.580          N  
ATOM    899  CA  ILE A  58      18.566 -40.208 -56.746  1.00  1.400          C  
ATOM    900  C   ILE A  58      19.602 -40.993 -55.967  1.00  1.170          C  
ATOM    901  O   ILE A  58      19.325 -42.067 -55.424  1.00  1.110          O  
ATOM    902  CB  ILE A  58      17.475 -39.694 -55.796  1.00  2.030          C  
ATOM    903  CG1 ILE A  58      16.549 -38.757 -56.565  1.00  2.030          C  
ATOM    904  CG2 ILE A  58      18.088 -39.032 -54.556  1.00  2.030          C  
ATOM    905  CD1 ILE A  58      15.300 -38.367 -55.818  1.00  2.030          C  
ATOM    906  H   ILE A  58      17.254 -41.671 -57.592  1.00  1.900          H  
ATOM    907  HA  ILE A  58      19.059 -39.343 -57.183  1.00  1.680          H  
ATOM    908  HB  ILE A  58      16.872 -40.528 -55.488  1.00  2.440          H  
ATOM    909 1HG1 ILE A  58      17.101 -37.855 -56.819  1.00  2.440          H  
ATOM    910 2HG1 ILE A  58      16.255 -39.246 -57.488  1.00  2.440          H  
ATOM    911 1HG2 ILE A  58      17.290 -38.691 -53.894  1.00  2.440          H  
ATOM    912 2HG2 ILE A  58      18.711 -39.749 -54.027  1.00  2.440          H  
ATOM    913 3HG2 ILE A  58      18.695 -38.179 -54.858  1.00  2.440          H  
ATOM    914 1HD1 ILE A  58      14.700 -37.701 -56.441  1.00  2.440          H  
ATOM    915 2HD1 ILE A  58      14.723 -39.251 -55.579  1.00  2.440          H  
ATOM    916 3HD1 ILE A  58      15.573 -37.852 -54.896  1.00  2.440          H  
ATOM    917  N   ASP A  59      20.812 -40.447 -55.873  1.00  1.080          N  
ATOM    918  CA  ASP A  59      21.863 -41.148 -55.153  1.00  0.930          C  
ATOM    919  C   ASP A  59      21.663 -41.005 -53.662  1.00  0.830          C  
ATOM    920  O   ASP A  59      22.350 -40.235 -52.990  1.00  0.790          O  
ATOM    921  CB  ASP A  59      23.246 -40.618 -55.563  1.00  1.360          C  
ATOM    922  CG  ASP A  59      24.431 -41.381 -54.916  1.00  1.360          C  
ATOM    923  OD1 ASP A  59      24.214 -42.102 -53.954  1.00  1.360          O  
ATOM    924  OD2 ASP A  59      25.534 -41.221 -55.375  1.00  1.360          O  
ATOM    925  H   ASP A  59      21.000 -39.561 -56.323  1.00  1.300          H  
ATOM    926  HA  ASP A  59      21.812 -42.207 -55.409  1.00  1.120          H  
ATOM    927 1HB  ASP A  59      23.350 -40.676 -56.648  1.00  1.630          H  
ATOM    928 2HB  ASP A  59      23.326 -39.565 -55.287  1.00  1.630          H  
ATOM    929  N   LEU A  60      20.757 -41.825 -53.150  1.00  0.850          N  
ATOM    930  CA  LEU A  60      20.397 -41.849 -51.747  1.00  0.870          C  
ATOM    931  C   LEU A  60      21.604 -42.050 -50.854  1.00  0.810          C  
ATOM    932  O   LEU A  60      21.676 -41.497 -49.757  1.00  0.820          O  
ATOM    933  CB  LEU A  60      19.398 -42.947 -51.474  1.00  1.210          C  
ATOM    934  CG  LEU A  60      18.956 -43.030 -50.058  1.00  1.210          C  
ATOM    935  CD1 LEU A  60      18.250 -41.730 -49.655  1.00  1.210          C  
ATOM    936  CD2 LEU A  60      18.071 -44.199 -49.918  1.00  1.210          C  
ATOM    937  H   LEU A  60      20.250 -42.405 -53.816  1.00  1.020          H  
ATOM    938  HA  LEU A  60      19.934 -40.895 -51.503  1.00  1.040          H  
ATOM    939 1HB  LEU A  60      18.519 -42.766 -52.086  1.00  1.450          H  
ATOM    940 2HB  LEU A  60      19.827 -43.907 -51.756  1.00  1.450          H  
ATOM    941  HG  LEU A  60      19.825 -43.153 -49.414  1.00  1.450          H  
ATOM    942 1HD1 LEU A  60      17.932 -41.794 -48.612  1.00  1.450          H  
ATOM    943 2HD1 LEU A  60      18.929 -40.888 -49.773  1.00  1.450          H  
ATOM    944 3HD1 LEU A  60      17.375 -41.581 -50.288  1.00  1.450          H  
ATOM    945 1HD2 LEU A  60      17.760 -44.270 -48.890  1.00  1.450          H  
ATOM    946 2HD2 LEU A  60      17.202 -44.069 -50.560  1.00  1.450          H  
ATOM    947 3HD2 LEU A  60      18.605 -45.105 -50.205  1.00  1.450          H  
ATOM    948  N   GLY A  61      22.544 -42.875 -51.305  1.00  0.820          N  
ATOM    949  CA  GLY A  61      23.739 -43.134 -50.533  1.00  0.870          C  
ATOM    950  C   GLY A  61      24.427 -41.811 -50.258  1.00  0.800          C  
ATOM    951  O   GLY A  61      24.650 -41.450 -49.100  1.00  0.830          O  
ATOM    952  H   GLY A  61      22.443 -43.287 -52.224  1.00  0.980          H  
ATOM    953 1HA  GLY A  61      23.485 -43.630 -49.597  1.00  1.040          H  
ATOM    954 2HA  GLY A  61      24.405 -43.789 -51.095  1.00  1.040          H  
ATOM    955  N   ALA A  62      24.734 -41.070 -51.325  1.00  0.760          N  
ATOM    956  CA  ALA A  62      25.402 -39.783 -51.174  1.00  0.760          C  
ATOM    957  C   ALA A  62      24.580 -38.822 -50.333  1.00  0.710          C  
ATOM    958  O   ALA A  62      25.124 -38.095 -49.502  1.00  0.730          O  
ATOM    959  CB  ALA A  62      25.654 -39.158 -52.532  1.00  1.060          C  
ATOM    960  H   ALA A  62      24.509 -41.420 -52.267  1.00  0.910          H  
ATOM    961  HA  ALA A  62      26.354 -39.952 -50.673  1.00  0.910          H  
ATOM    962 1HB  ALA A  62      26.172 -38.208 -52.406  1.00  1.280          H  
ATOM    963 2HB  ALA A  62      26.263 -39.833 -53.133  1.00  1.280          H  
ATOM    964 3HB  ALA A  62      24.701 -38.989 -53.031  1.00  1.280          H  
ATOM    965  N   VAL A  63      23.264 -38.855 -50.491  1.00  0.690          N  
ATOM    966  CA  VAL A  63      22.416 -37.967 -49.718  1.00  0.700          C  
ATOM    967  C   VAL A  63      22.585 -38.235 -48.225  1.00  0.670          C  
ATOM    968  O   VAL A  63      22.801 -37.307 -47.436  1.00  0.660          O  
ATOM    969  CB  VAL A  63      20.950 -38.170 -50.131  1.00  0.980          C  
ATOM    970  CG1 VAL A  63      20.050 -37.457 -49.222  1.00  0.980          C  
ATOM    971  CG2 VAL A  63      20.739 -37.668 -51.546  1.00  0.980          C  
ATOM    972  H   VAL A  63      22.861 -39.480 -51.195  1.00  0.830          H  
ATOM    973  HA  VAL A  63      22.707 -36.937 -49.927  1.00  0.840          H  
ATOM    974  HB  VAL A  63      20.715 -39.215 -50.071  1.00  1.170          H  
ATOM    975 1HG1 VAL A  63      19.033 -37.641 -49.548  1.00  1.170          H  
ATOM    976 2HG1 VAL A  63      20.186 -37.825 -48.209  1.00  1.170          H  
ATOM    977 3HG1 VAL A  63      20.263 -36.390 -49.257  1.00  1.170          H  
ATOM    978 1HG2 VAL A  63      19.699 -37.831 -51.839  1.00  1.170          H  
ATOM    979 2HG2 VAL A  63      20.968 -36.607 -51.588  1.00  1.170          H  
ATOM    980 3HG2 VAL A  63      21.387 -38.197 -52.223  1.00  1.170          H  
ATOM    981  N   ARG A  64      22.542 -39.509 -47.840  1.00  0.700          N  
ATOM    982  CA  ARG A  64      22.702 -39.871 -46.444  1.00  0.730          C  
ATOM    983  C   ARG A  64      24.108 -39.556 -45.937  1.00  0.730          C  
ATOM    984  O   ARG A  64      24.267 -39.032 -44.832  1.00  0.730          O  
ATOM    985  CB  ARG A  64      22.436 -41.352 -46.248  1.00  1.010          C  
ATOM    986  CG  ARG A  64      20.982 -41.795 -46.406  1.00  1.010          C  
ATOM    987  CD  ARG A  64      20.876 -43.251 -46.171  1.00  1.010          C  
ATOM    988  NE  ARG A  64      19.549 -43.787 -46.412  1.00  1.010          N  
ATOM    989  CZ  ARG A  64      18.523 -43.773 -45.534  1.00  1.010          C  
ATOM    990  NH1 ARG A  64      18.618 -43.229 -44.359  1.00  1.010          N  
ATOM    991  NH2 ARG A  64      17.388 -44.320 -45.832  1.00  1.010          N  
ATOM    992  H   ARG A  64      22.374 -40.240 -48.536  1.00  0.840          H  
ATOM    993  HA  ARG A  64      21.983 -39.302 -45.856  1.00  0.880          H  
ATOM    994 1HB  ARG A  64      23.024 -41.914 -46.979  1.00  1.210          H  
ATOM    995 2HB  ARG A  64      22.771 -41.654 -45.257  1.00  1.210          H  
ATOM    996 1HG  ARG A  64      20.358 -41.271 -45.681  1.00  1.210          H  
ATOM    997 2HG  ARG A  64      20.638 -41.574 -47.416  1.00  1.210          H  
ATOM    998 1HD  ARG A  64      21.567 -43.760 -46.843  1.00  1.210          H  
ATOM    999 2HD  ARG A  64      21.150 -43.469 -45.139  1.00  1.210          H  
ATOM   1000  HE  ARG A  64      19.386 -44.235 -47.303  1.00  1.210          H  
ATOM   1001 1HH1 ARG A  64      19.467 -42.775 -44.061  1.00  1.210          H  
ATOM   1002 2HH1 ARG A  64      17.776 -43.271 -43.758  1.00  1.210          H  
ATOM   1003 1HH2 ARG A  64      17.251 -44.763 -46.723  1.00  1.210          H  
ATOM   1004 2HH2 ARG A  64      16.642 -44.297 -45.118  1.00  1.210          H  
ATOM   1005  N   GLU A  65      25.135 -39.815 -46.754  1.00  0.770          N  
ATOM   1006  CA  GLU A  65      26.502 -39.546 -46.323  1.00  0.850          C  
ATOM   1007  C   GLU A  65      26.720 -38.056 -46.080  1.00  0.790          C  
ATOM   1008  O   GLU A  65      27.383 -37.668 -45.108  1.00  0.800          O  
ATOM   1009  CB  GLU A  65      27.520 -40.066 -47.345  1.00  1.160          C  
ATOM   1010  CG  GLU A  65      27.628 -41.596 -47.426  1.00  1.160          C  
ATOM   1011  CD  GLU A  65      28.599 -42.073 -48.493  1.00  1.160          C  
ATOM   1012  OE1 GLU A  65      29.102 -41.256 -49.231  1.00  1.160          O  
ATOM   1013  OE2 GLU A  65      28.838 -43.258 -48.563  1.00  1.160          O  
ATOM   1014  H   GLU A  65      24.963 -40.236 -47.669  1.00  0.920          H  
ATOM   1015  HA  GLU A  65      26.671 -40.070 -45.381  1.00  1.020          H  
ATOM   1016 1HB  GLU A  65      27.246 -39.697 -48.334  1.00  1.390          H  
ATOM   1017 2HB  GLU A  65      28.505 -39.669 -47.110  1.00  1.390          H  
ATOM   1018 1HG  GLU A  65      27.956 -41.974 -46.459  1.00  1.390          H  
ATOM   1019 2HG  GLU A  65      26.644 -42.010 -47.626  1.00  1.390          H  
ATOM   1020  N   ASP A  66      26.138 -37.208 -46.936  1.00  0.770          N  
ATOM   1021  CA  ASP A  66      26.298 -35.778 -46.740  1.00  0.800          C  
ATOM   1022  C   ASP A  66      25.543 -35.319 -45.509  1.00  0.710          C  
ATOM   1023  O   ASP A  66      26.082 -34.558 -44.708  1.00  0.720          O  
ATOM   1024  CB  ASP A  66      25.810 -34.981 -47.953  1.00  1.110          C  
ATOM   1025  CG  ASP A  66      26.730 -35.072 -49.174  1.00  1.110          C  
ATOM   1026  OD1 ASP A  66      27.835 -35.552 -49.040  1.00  1.110          O  
ATOM   1027  OD2 ASP A  66      26.333 -34.611 -50.224  1.00  1.110          O  
ATOM   1028  H   ASP A  66      25.613 -37.562 -47.738  1.00  0.920          H  
ATOM   1029  HA  ASP A  66      27.355 -35.565 -46.594  1.00  0.960          H  
ATOM   1030 1HB  ASP A  66      24.822 -35.358 -48.242  1.00  1.330          H  
ATOM   1031 2HB  ASP A  66      25.692 -33.948 -47.681  1.00  1.330          H  
ATOM   1032  N   PHE A  67      24.330 -35.825 -45.288  1.00  0.640          N  
ATOM   1033  CA  PHE A  67      23.598 -35.380 -44.109  1.00  0.620          C  
ATOM   1034  C   PHE A  67      24.300 -35.793 -42.836  1.00  0.590          C  
ATOM   1035  O   PHE A  67      24.417 -35.008 -41.897  1.00  0.610          O  
ATOM   1036  CB  PHE A  67      22.195 -35.954 -44.074  1.00  0.880          C  
ATOM   1037  CG  PHE A  67      21.280 -35.352 -45.051  1.00  0.880          C  
ATOM   1038  CD1 PHE A  67      21.414 -34.030 -45.451  1.00  0.880          C  
ATOM   1039  CD2 PHE A  67      20.271 -36.099 -45.567  1.00  0.880          C  
ATOM   1040  CE1 PHE A  67      20.540 -33.492 -46.366  1.00  0.880          C  
ATOM   1041  CE2 PHE A  67      19.399 -35.571 -46.464  1.00  0.880          C  
ATOM   1042  CZ  PHE A  67      19.530 -34.271 -46.877  1.00  0.880          C  
ATOM   1043  H   PHE A  67      23.898 -36.471 -45.955  1.00  0.770          H  
ATOM   1044  HA  PHE A  67      23.537 -34.293 -44.134  1.00  0.740          H  
ATOM   1045 1HB  PHE A  67      22.244 -37.028 -44.271  1.00  1.050          H  
ATOM   1046 2HB  PHE A  67      21.769 -35.826 -43.080  1.00  1.050          H  
ATOM   1047  HD1 PHE A  67      22.218 -33.425 -45.041  1.00  1.050          H  
ATOM   1048  HD2 PHE A  67      20.168 -37.137 -45.248  1.00  1.050          H  
ATOM   1049  HE1 PHE A  67      20.648 -32.457 -46.685  1.00  1.050          H  
ATOM   1050  HE2 PHE A  67      18.611 -36.187 -46.844  1.00  1.050          H  
ATOM   1051  HZ  PHE A  67      18.830 -33.861 -47.600  1.00  1.050          H  
ATOM   1052  N   ARG A  68      24.824 -37.013 -42.811  1.00  0.600          N  
ATOM   1053  CA  ARG A  68      25.502 -37.485 -41.623  1.00  0.660          C  
ATOM   1054  C   ARG A  68      26.771 -36.689 -41.381  1.00  0.690          C  
ATOM   1055  O   ARG A  68      27.040 -36.282 -40.247  1.00  0.740          O  
ATOM   1056  CB  ARG A  68      25.817 -38.959 -41.769  1.00  0.900          C  
ATOM   1057  CG  ARG A  68      24.587 -39.862 -41.711  1.00  0.900          C  
ATOM   1058  CD  ARG A  68      24.904 -41.266 -42.023  1.00  0.900          C  
ATOM   1059  NE  ARG A  68      23.725 -42.122 -41.966  1.00  0.900          N  
ATOM   1060  CZ  ARG A  68      23.721 -43.426 -42.321  1.00  0.900          C  
ATOM   1061  NH1 ARG A  68      24.828 -43.987 -42.763  1.00  0.900          N  
ATOM   1062  NH2 ARG A  68      22.617 -44.151 -42.222  1.00  0.900          N  
ATOM   1063  H   ARG A  68      24.714 -37.638 -43.611  1.00  0.720          H  
ATOM   1064  HA  ARG A  68      24.836 -37.355 -40.771  1.00  0.790          H  
ATOM   1065 1HB  ARG A  68      26.306 -39.128 -42.731  1.00  1.080          H  
ATOM   1066 2HB  ARG A  68      26.509 -39.269 -40.986  1.00  1.080          H  
ATOM   1067 1HG  ARG A  68      24.162 -39.823 -40.708  1.00  1.080          H  
ATOM   1068 2HG  ARG A  68      23.841 -39.510 -42.421  1.00  1.080          H  
ATOM   1069 1HD  ARG A  68      25.312 -41.318 -43.032  1.00  1.080          H  
ATOM   1070 2HD  ARG A  68      25.632 -41.642 -41.310  1.00  1.080          H  
ATOM   1071  HE  ARG A  68      22.846 -41.701 -41.628  1.00  1.080          H  
ATOM   1072 1HH1 ARG A  68      25.673 -43.440 -42.841  1.00  1.080          H  
ATOM   1073 2HH1 ARG A  68      24.829 -44.962 -43.026  1.00  1.080          H  
ATOM   1074 1HH2 ARG A  68      21.760 -43.735 -41.872  1.00  1.080          H  
ATOM   1075 2HH2 ARG A  68      22.631 -45.124 -42.484  1.00  1.080          H  
ATOM   1076  N   SER A  69      27.504 -36.377 -42.456  1.00  0.710          N  
ATOM   1077  CA  SER A  69      28.724 -35.611 -42.313  1.00  0.780          C  
ATOM   1078  C   SER A  69      28.396 -34.219 -41.798  1.00  0.750          C  
ATOM   1079  O   SER A  69      29.036 -33.730 -40.864  1.00  0.800          O  
ATOM   1080  CB  SER A  69      29.417 -35.495 -43.657  1.00  1.060          C  
ATOM   1081  OG  SER A  69      29.823 -36.756 -44.128  1.00  1.060          O  
ATOM   1082  H   SER A  69      27.247 -36.720 -43.384  1.00  0.850          H  
ATOM   1083  HA  SER A  69      29.377 -36.111 -41.600  1.00  0.940          H  
ATOM   1084 1HB  SER A  69      28.740 -35.035 -44.379  1.00  1.280          H  
ATOM   1085 2HB  SER A  69      30.282 -34.842 -43.558  1.00  1.280          H  
ATOM   1086  HG  SER A  69      28.994 -37.204 -44.425  1.00  1.280          H  
ATOM   1087  N   TYR A  70      27.352 -33.603 -42.358  1.00  0.690          N  
ATOM   1088  CA  TYR A  70      26.972 -32.264 -41.956  1.00  0.710          C  
ATOM   1089  C   TYR A  70      26.545 -32.268 -40.507  1.00  0.690          C  
ATOM   1090  O   TYR A  70      26.919 -31.391 -39.728  1.00  0.730          O  
ATOM   1091  CB  TYR A  70      25.810 -31.750 -42.795  1.00  0.990          C  
ATOM   1092  CG  TYR A  70      26.121 -31.541 -44.234  1.00  0.990          C  
ATOM   1093  CD1 TYR A  70      25.084 -31.575 -45.160  1.00  0.990          C  
ATOM   1094  CD2 TYR A  70      27.426 -31.341 -44.649  1.00  0.990          C  
ATOM   1095  CE1 TYR A  70      25.355 -31.399 -46.501  1.00  0.990          C  
ATOM   1096  CE2 TYR A  70      27.698 -31.168 -45.989  1.00  0.990          C  
ATOM   1097  CZ  TYR A  70      26.671 -31.194 -46.916  1.00  0.990          C  
ATOM   1098  OH  TYR A  70      26.950 -31.019 -48.253  1.00  0.990          O  
ATOM   1099  H   TYR A  70      26.840 -34.057 -43.111  1.00  0.830          H  
ATOM   1100  HA  TYR A  70      27.835 -31.601 -42.062  1.00  0.850          H  
ATOM   1101 1HB  TYR A  70      24.983 -32.455 -42.732  1.00  1.180          H  
ATOM   1102 2HB  TYR A  70      25.474 -30.805 -42.389  1.00  1.180          H  
ATOM   1103  HD1 TYR A  70      24.061 -31.741 -44.824  1.00  1.180          H  
ATOM   1104  HD2 TYR A  70      28.236 -31.321 -43.920  1.00  1.180          H  
ATOM   1105  HE1 TYR A  70      24.545 -31.424 -47.230  1.00  1.180          H  
ATOM   1106  HE2 TYR A  70      28.725 -31.007 -46.317  1.00  1.180          H  
ATOM   1107  HH  TYR A  70      26.170 -31.228 -48.776  1.00  1.180          H  
ATOM   1108  N   ALA A  71      25.792 -33.297 -40.115  1.00  0.680          N  
ATOM   1109  CA  ALA A  71      25.329 -33.374 -38.752  1.00  0.720          C  
ATOM   1110  C   ALA A  71      26.499 -33.443 -37.800  1.00  0.760          C  
ATOM   1111  O   ALA A  71      26.529 -32.726 -36.809  1.00  0.800          O  
ATOM   1112  CB  ALA A  71      24.443 -34.590 -38.558  1.00  0.990          C  
ATOM   1113  H   ALA A  71      25.505 -34.011 -40.782  1.00  0.820          H  
ATOM   1114  HA  ALA A  71      24.764 -32.471 -38.539  1.00  0.860          H  
ATOM   1115 1HB  ALA A  71      24.090 -34.621 -37.530  1.00  1.190          H  
ATOM   1116 2HB  ALA A  71      23.592 -34.531 -39.237  1.00  1.190          H  
ATOM   1117 3HB  ALA A  71      25.015 -35.490 -38.772  1.00  1.190          H  
ATOM   1118  N   TRP A  72      27.517 -34.233 -38.124  1.00  0.770          N  
ATOM   1119  CA  TRP A  72      28.642 -34.332 -37.210  1.00  0.850          C  
ATOM   1120  C   TRP A  72      29.475 -33.062 -37.171  1.00  0.860          C  
ATOM   1121  O   TRP A  72      30.008 -32.701 -36.118  1.00  0.900          O  
ATOM   1122  CB  TRP A  72      29.509 -35.533 -37.563  1.00  1.160          C  
ATOM   1123  CG  TRP A  72      28.913 -36.810 -37.080  1.00  1.160          C  
ATOM   1124  CD1 TRP A  72      28.386 -37.826 -37.819  1.00  1.160          C  
ATOM   1125  CD2 TRP A  72      28.780 -37.206 -35.700  1.00  1.160          C  
ATOM   1126  NE1 TRP A  72      27.931 -38.826 -36.989  1.00  1.160          N  
ATOM   1127  CE2 TRP A  72      28.167 -38.460 -35.690  1.00  1.160          C  
ATOM   1128  CE3 TRP A  72      29.132 -36.606 -34.489  1.00  1.160          C  
ATOM   1129  CZ2 TRP A  72      27.888 -39.128 -34.509  1.00  1.160          C  
ATOM   1130  CZ3 TRP A  72      28.858 -37.278 -33.308  1.00  1.160          C  
ATOM   1131  CH2 TRP A  72      28.251 -38.505 -33.319  1.00  1.160          C  
ATOM   1132  H   TRP A  72      27.479 -34.808 -38.969  1.00  0.920          H  
ATOM   1133  HA  TRP A  72      28.246 -34.506 -36.212  1.00  1.020          H  
ATOM   1134 1HB  TRP A  72      29.620 -35.588 -38.652  1.00  1.390          H  
ATOM   1135 2HB  TRP A  72      30.502 -35.415 -37.132  1.00  1.390          H  
ATOM   1136  HD1 TRP A  72      28.333 -37.847 -38.901  1.00  1.390          H  
ATOM   1137  HE1 TRP A  72      27.498 -39.688 -37.285  1.00  1.390          H  
ATOM   1138  HE3 TRP A  72      29.608 -35.629 -34.476  1.00  1.390          H  
ATOM   1139  HZ2 TRP A  72      27.408 -40.109 -34.495  1.00  1.390          H  
ATOM   1140  HZ3 TRP A  72      29.135 -36.801 -32.369  1.00  1.390          H  
ATOM   1141  HH2 TRP A  72      28.048 -39.005 -32.372  1.00  1.390          H  
ATOM   1142  N   GLN A  73      29.579 -32.354 -38.291  1.00  0.830          N  
ATOM   1143  CA  GLN A  73      30.352 -31.122 -38.306  1.00  0.850          C  
ATOM   1144  C   GLN A  73      29.683 -30.045 -37.455  1.00  0.850          C  
ATOM   1145  O   GLN A  73      30.332 -29.369 -36.650  1.00  0.860          O  
ATOM   1146  CB  GLN A  73      30.502 -30.623 -39.746  1.00  1.180          C  
ATOM   1147  CG  GLN A  73      31.385 -31.497 -40.629  1.00  1.180          C  
ATOM   1148  CD  GLN A  73      31.328 -31.097 -42.097  1.00  1.180          C  
ATOM   1149  OE1 GLN A  73      30.415 -30.394 -42.544  1.00  1.180          O  
ATOM   1150  NE2 GLN A  73      32.315 -31.553 -42.865  1.00  1.180          N  
ATOM   1151  H   GLN A  73      29.141 -32.694 -39.152  1.00  1.000          H  
ATOM   1152  HA  GLN A  73      31.339 -31.327 -37.889  1.00  1.020          H  
ATOM   1153 1HB  GLN A  73      29.512 -30.577 -40.207  1.00  1.420          H  
ATOM   1154 2HB  GLN A  73      30.907 -29.613 -39.744  1.00  1.420          H  
ATOM   1155 1HG  GLN A  73      32.415 -31.395 -40.295  1.00  1.420          H  
ATOM   1156 2HG  GLN A  73      31.078 -32.526 -40.535  1.00  1.420          H  
ATOM   1157 1HE2 GLN A  73      32.337 -31.328 -43.839  1.00  1.420          H  
ATOM   1158 2HE2 GLN A  73      33.036 -32.122 -42.467  1.00  1.420          H  
ATOM   1159  N   LYS A  74      28.359 -29.929 -37.583  1.00  0.830          N  
ATOM   1160  CA  LYS A  74      27.633 -28.880 -36.881  1.00  0.850          C  
ATOM   1161  C   LYS A  74      27.440 -29.271 -35.420  1.00  0.860          C  
ATOM   1162  O   LYS A  74      27.467 -28.416 -34.530  1.00  0.880          O  
ATOM   1163  CB  LYS A  74      26.304 -28.628 -37.596  1.00  1.180          C  
ATOM   1164  CG  LYS A  74      26.497 -28.181 -39.082  1.00  1.180          C  
ATOM   1165  CD  LYS A  74      27.227 -26.844 -39.246  1.00  1.180          C  
ATOM   1166  CE  LYS A  74      27.480 -26.520 -40.732  1.00  1.180          C  
ATOM   1167  NZ  LYS A  74      28.202 -25.224 -40.915  1.00  1.180          N  
ATOM   1168  H   LYS A  74      27.860 -30.538 -38.237  1.00  1.000          H  
ATOM   1169  HA  LYS A  74      28.227 -27.965 -36.912  1.00  1.020          H  
ATOM   1170 1HB  LYS A  74      25.712 -29.549 -37.593  1.00  1.420          H  
ATOM   1171 2HB  LYS A  74      25.729 -27.861 -37.067  1.00  1.420          H  
ATOM   1172 1HG  LYS A  74      27.084 -28.937 -39.597  1.00  1.420          H  
ATOM   1173 2HG  LYS A  74      25.533 -28.129 -39.559  1.00  1.420          H  
ATOM   1174 1HD  LYS A  74      26.616 -26.046 -38.827  1.00  1.420          H  
ATOM   1175 2HD  LYS A  74      28.179 -26.881 -38.720  1.00  1.420          H  
ATOM   1176 1HE  LYS A  74      28.076 -27.321 -41.171  1.00  1.420          H  
ATOM   1177 2HE  LYS A  74      26.538 -26.466 -41.256  1.00  1.420          H  
ATOM   1178 1HZ  LYS A  74      28.344 -25.058 -41.903  1.00  1.420          H  
ATOM   1179 2HZ  LYS A  74      27.650 -24.473 -40.524  1.00  1.420          H  
ATOM   1180 3HZ  LYS A  74      29.095 -25.263 -40.450  1.00  1.420          H  
ATOM   1181  N   MET A  75      27.294 -30.575 -35.167  1.00  0.860          N  
ATOM   1182  CA  MET A  75      27.144 -31.094 -33.818  1.00  0.870          C  
ATOM   1183  C   MET A  75      28.413 -30.837 -33.030  1.00  0.900          C  
ATOM   1184  O   MET A  75      28.355 -30.300 -31.926  1.00  0.960          O  
ATOM   1185  CB  MET A  75      26.871 -32.588 -33.858  1.00  1.210          C  
ATOM   1186  CG  MET A  75      26.512 -33.230 -32.578  1.00  1.210          C  
ATOM   1187  SD  MET A  75      26.329 -34.993 -32.806  1.00  1.210          S  
ATOM   1188  CE  MET A  75      25.270 -35.077 -34.250  1.00  1.210          C  
ATOM   1189  H   MET A  75      27.252 -31.245 -35.932  1.00  1.030          H  
ATOM   1190  HA  MET A  75      26.330 -30.576 -33.321  1.00  1.040          H  
ATOM   1191 1HB  MET A  75      26.031 -32.771 -34.503  1.00  1.460          H  
ATOM   1192 2HB  MET A  75      27.731 -33.107 -34.275  1.00  1.460          H  
ATOM   1193 1HG  MET A  75      27.297 -33.047 -31.847  1.00  1.460          H  
ATOM   1194 2HG  MET A  75      25.574 -32.826 -32.200  1.00  1.460          H  
ATOM   1195 1HE  MET A  75      25.084 -36.120 -34.503  1.00  1.460          H  
ATOM   1196 2HE  MET A  75      24.327 -34.576 -34.037  1.00  1.460          H  
ATOM   1197 3HE  MET A  75      25.762 -34.588 -35.089  1.00  1.460          H  
ATOM   1198  N   ARG A  76      29.575 -31.184 -33.605  1.00  0.870          N  
ATOM   1199  CA  ARG A  76      30.817 -30.978 -32.882  1.00  0.880          C  
ATOM   1200  C   ARG A  76      31.066 -29.509 -32.632  1.00  0.910          C  
ATOM   1201  O   ARG A  76      31.471 -29.135 -31.530  1.00  0.960          O  
ATOM   1202  CB  ARG A  76      31.997 -31.571 -33.624  1.00  1.230          C  
ATOM   1203  CG  ARG A  76      32.059 -33.089 -33.617  1.00  1.230          C  
ATOM   1204  CD  ARG A  76      33.224 -33.580 -34.393  1.00  1.230          C  
ATOM   1205  NE  ARG A  76      34.487 -33.193 -33.762  1.00  1.230          N  
ATOM   1206  CZ  ARG A  76      35.698 -33.248 -34.349  1.00  1.230          C  
ATOM   1207  NH1 ARG A  76      35.815 -33.680 -35.588  1.00  1.230          N  
ATOM   1208  NH2 ARG A  76      36.768 -32.864 -33.673  1.00  1.230          N  
ATOM   1209  H   ARG A  76      29.603 -31.622 -34.527  1.00  1.040          H  
ATOM   1210  HA  ARG A  76      30.741 -31.484 -31.921  1.00  1.060          H  
ATOM   1211 1HB  ARG A  76      31.968 -31.241 -34.666  1.00  1.470          H  
ATOM   1212 2HB  ARG A  76      32.918 -31.200 -33.190  1.00  1.470          H  
ATOM   1213 1HG  ARG A  76      32.161 -33.437 -32.587  1.00  1.470          H  
ATOM   1214 2HG  ARG A  76      31.148 -33.501 -34.047  1.00  1.470          H  
ATOM   1215 1HD  ARG A  76      33.190 -34.667 -34.457  1.00  1.470          H  
ATOM   1216 2HD  ARG A  76      33.195 -33.153 -35.397  1.00  1.470          H  
ATOM   1217  HE  ARG A  76      34.447 -32.854 -32.805  1.00  1.470          H  
ATOM   1218 1HH1 ARG A  76      34.994 -33.970 -36.101  1.00  1.470          H  
ATOM   1219 2HH1 ARG A  76      36.725 -33.717 -36.026  1.00  1.470          H  
ATOM   1220 1HH2 ARG A  76      36.668 -32.522 -32.712  1.00  1.470          H  
ATOM   1221 2HH2 ARG A  76      37.680 -32.901 -34.103  1.00  1.470          H  
ATOM   1222  N   GLU A  77      30.781 -28.641 -33.605  1.00  0.900          N  
ATOM   1223  CA  GLU A  77      30.998 -27.238 -33.314  1.00  0.950          C  
ATOM   1224  C   GLU A  77      30.052 -26.766 -32.222  1.00  0.960          C  
ATOM   1225  O   GLU A  77      30.469 -26.023 -31.338  1.00  0.980          O  
ATOM   1226  CB  GLU A  77      30.879 -26.375 -34.554  1.00  1.310          C  
ATOM   1227  CG  GLU A  77      32.059 -26.482 -35.522  1.00  1.310          C  
ATOM   1228  CD  GLU A  77      33.341 -25.916 -34.918  1.00  1.310          C  
ATOM   1229  OE1 GLU A  77      33.301 -24.785 -34.440  1.00  1.310          O  
ATOM   1230  OE2 GLU A  77      34.344 -26.589 -34.936  1.00  1.310          O  
ATOM   1231  H   GLU A  77      30.455 -28.939 -34.529  1.00  1.080          H  
ATOM   1232  HA  GLU A  77      32.013 -27.123 -32.940  1.00  1.140          H  
ATOM   1233 1HB  GLU A  77      29.979 -26.658 -35.093  1.00  1.570          H  
ATOM   1234 2HB  GLU A  77      30.784 -25.342 -34.254  1.00  1.570          H  
ATOM   1235 1HG  GLU A  77      32.212 -27.533 -35.776  1.00  1.570          H  
ATOM   1236 2HG  GLU A  77      31.818 -25.945 -36.437  1.00  1.570          H  
ATOM   1237  N   ASP A  78      28.815 -27.259 -32.197  1.00  0.970          N  
ATOM   1238  CA  ASP A  78      27.911 -26.843 -31.138  1.00  0.990          C  
ATOM   1239  C   ASP A  78      28.443 -27.301 -29.781  1.00  0.930          C  
ATOM   1240  O   ASP A  78      28.426 -26.535 -28.812  1.00  0.910          O  
ATOM   1241  CB  ASP A  78      26.507 -27.405 -31.370  1.00  1.380          C  
ATOM   1242  CG  ASP A  78      25.508 -26.894 -30.371  1.00  1.380          C  
ATOM   1243  OD1 ASP A  78      25.356 -25.688 -30.308  1.00  1.380          O  
ATOM   1244  OD2 ASP A  78      24.863 -27.685 -29.697  1.00  1.380          O  
ATOM   1245  H   ASP A  78      28.477 -27.873 -32.940  1.00  1.160          H  
ATOM   1246  HA  ASP A  78      27.851 -25.757 -31.140  1.00  1.190          H  
ATOM   1247 1HB  ASP A  78      26.173 -27.158 -32.369  1.00  1.650          H  
ATOM   1248 2HB  ASP A  78      26.544 -28.495 -31.306  1.00  1.650          H  
ATOM   1249  N   GLN A  79      28.963 -28.526 -29.713  1.00  0.920          N  
ATOM   1250  CA  GLN A  79      29.489 -29.051 -28.460  1.00  0.880          C  
ATOM   1251  C   GLN A  79      30.683 -28.217 -27.990  1.00  0.810          C  
ATOM   1252  O   GLN A  79      30.795 -27.880 -26.803  1.00  0.780          O  
ATOM   1253  CB  GLN A  79      29.912 -30.514 -28.653  1.00  1.250          C  
ATOM   1254  CG  GLN A  79      28.744 -31.482 -28.865  1.00  1.250          C  
ATOM   1255  CD  GLN A  79      29.198 -32.879 -29.283  1.00  1.250          C  
ATOM   1256  OE1 GLN A  79      30.333 -33.091 -29.731  1.00  1.250          O  
ATOM   1257  NE2 GLN A  79      28.299 -33.849 -29.139  1.00  1.250          N  
ATOM   1258  H   GLN A  79      28.954 -29.117 -30.546  1.00  1.100          H  
ATOM   1259  HA  GLN A  79      28.706 -28.994 -27.703  1.00  1.060          H  
ATOM   1260 1HB  GLN A  79      30.564 -30.583 -29.522  1.00  1.500          H  
ATOM   1261 2HB  GLN A  79      30.481 -30.846 -27.789  1.00  1.500          H  
ATOM   1262 1HG  GLN A  79      28.202 -31.576 -27.928  1.00  1.500          H  
ATOM   1263 2HG  GLN A  79      28.086 -31.091 -29.630  1.00  1.500          H  
ATOM   1264 1HE2 GLN A  79      28.528 -34.787 -29.394  1.00  1.500          H  
ATOM   1265 2HE2 GLN A  79      27.391 -33.637 -28.775  1.00  1.500          H  
ATOM   1266  N   TYR A  80      31.548 -27.827 -28.929  1.00  0.810          N  
ATOM   1267  CA  TYR A  80      32.704 -27.035 -28.556  1.00  0.790          C  
ATOM   1268  C   TYR A  80      32.270 -25.648 -28.100  1.00  0.760          C  
ATOM   1269  O   TYR A  80      32.796 -25.127 -27.108  1.00  0.730          O  
ATOM   1270  CB  TYR A  80      33.706 -26.928 -29.713  1.00  1.110          C  
ATOM   1271  CG  TYR A  80      34.448 -28.235 -30.018  1.00  1.110          C  
ATOM   1272  CD1 TYR A  80      34.444 -28.771 -31.306  1.00  1.110          C  
ATOM   1273  CD2 TYR A  80      35.112 -28.904 -29.001  1.00  1.110          C  
ATOM   1274  CE1 TYR A  80      35.102 -29.959 -31.569  1.00  1.110          C  
ATOM   1275  CE2 TYR A  80      35.771 -30.091 -29.264  1.00  1.110          C  
ATOM   1276  CZ  TYR A  80      35.768 -30.620 -30.541  1.00  1.110          C  
ATOM   1277  OH  TYR A  80      36.431 -31.810 -30.788  1.00  1.110          O  
ATOM   1278  H   TYR A  80      31.419 -28.124 -29.897  1.00  0.970          H  
ATOM   1279  HA  TYR A  80      33.199 -27.519 -27.716  1.00  0.950          H  
ATOM   1280 1HB  TYR A  80      33.176 -26.620 -30.620  1.00  1.340          H  
ATOM   1281 2HB  TYR A  80      34.445 -26.157 -29.490  1.00  1.340          H  
ATOM   1282  HD1 TYR A  80      33.923 -28.250 -32.112  1.00  1.340          H  
ATOM   1283  HD2 TYR A  80      35.115 -28.492 -27.992  1.00  1.340          H  
ATOM   1284  HE1 TYR A  80      35.099 -30.367 -32.577  1.00  1.340          H  
ATOM   1285  HE2 TYR A  80      36.294 -30.612 -28.461  1.00  1.340          H  
ATOM   1286  HH  TYR A  80      36.930 -32.061 -30.001  1.00  1.340          H  
ATOM   1287  N   LYS A  81      31.259 -25.073 -28.767  1.00  0.790          N  
ATOM   1288  CA  LYS A  81      30.828 -23.738 -28.392  1.00  0.800          C  
ATOM   1289  C   LYS A  81      30.200 -23.778 -27.014  1.00  0.770          C  
ATOM   1290  O   LYS A  81      30.430 -22.874 -26.226  1.00  0.750          O  
ATOM   1291  CB  LYS A  81      29.845 -23.138 -29.413  1.00  1.120          C  
ATOM   1292  CG  LYS A  81      30.445 -22.853 -30.821  1.00  1.120          C  
ATOM   1293  CD  LYS A  81      31.536 -21.800 -30.816  1.00  1.120          C  
ATOM   1294  CE  LYS A  81      32.024 -21.545 -32.254  1.00  1.120          C  
ATOM   1295  NZ  LYS A  81      32.714 -22.754 -32.857  1.00  1.120          N  
ATOM   1296  H   LYS A  81      30.838 -25.539 -29.571  1.00  0.950          H  
ATOM   1297  HA  LYS A  81      31.706 -23.090 -28.346  1.00  0.960          H  
ATOM   1298 1HB  LYS A  81      29.008 -23.829 -29.546  1.00  1.340          H  
ATOM   1299 2HB  LYS A  81      29.438 -22.203 -29.020  1.00  1.340          H  
ATOM   1300 1HG  LYS A  81      30.888 -23.741 -31.214  1.00  1.340          H  
ATOM   1301 2HG  LYS A  81      29.650 -22.542 -31.500  1.00  1.340          H  
ATOM   1302 1HD  LYS A  81      31.144 -20.872 -30.399  1.00  1.340          H  
ATOM   1303 2HD  LYS A  81      32.377 -22.137 -30.198  1.00  1.340          H  
ATOM   1304 1HE  LYS A  81      31.166 -21.297 -32.857  1.00  1.340          H  
ATOM   1305 2HE  LYS A  81      32.713 -20.702 -32.261  1.00  1.340          H  
ATOM   1306 1HZ  LYS A  81      33.000 -22.562 -33.812  1.00  1.340          H  
ATOM   1307 2HZ  LYS A  81      33.531 -23.004 -32.322  1.00  1.340          H  
ATOM   1308 3HZ  LYS A  81      32.071 -23.547 -32.853  1.00  1.340          H  
ATOM   1309  N   LYS A  82      29.473 -24.850 -26.675  1.00  0.780          N  
ATOM   1310  CA  LYS A  82      28.878 -24.942 -25.342  1.00  0.770          C  
ATOM   1311  C   LYS A  82      29.950 -24.988 -24.260  1.00  0.720          C  
ATOM   1312  O   LYS A  82      29.799 -24.389 -23.184  1.00  0.710          O  
ATOM   1313  CB  LYS A  82      27.955 -26.152 -25.242  1.00  1.080          C  
ATOM   1314  CG  LYS A  82      26.648 -25.988 -26.000  1.00  1.080          C  
ATOM   1315  CD  LYS A  82      25.810 -27.245 -25.955  1.00  1.080          C  
ATOM   1316  CE  LYS A  82      24.502 -27.023 -26.670  1.00  1.080          C  
ATOM   1317  NZ  LYS A  82      23.730 -28.275 -26.832  1.00  1.080          N  
ATOM   1318  H   LYS A  82      29.293 -25.582 -27.364  1.00  0.940          H  
ATOM   1319  HA  LYS A  82      28.273 -24.049 -25.179  1.00  0.920          H  
ATOM   1320 1HB  LYS A  82      28.467 -27.027 -25.652  1.00  1.300          H  
ATOM   1321 2HB  LYS A  82      27.728 -26.358 -24.199  1.00  1.300          H  
ATOM   1322 1HG  LYS A  82      26.082 -25.161 -25.564  1.00  1.300          H  
ATOM   1323 2HG  LYS A  82      26.855 -25.741 -27.040  1.00  1.300          H  
ATOM   1324 1HD  LYS A  82      26.347 -28.056 -26.455  1.00  1.300          H  
ATOM   1325 2HD  LYS A  82      25.614 -27.534 -24.925  1.00  1.300          H  
ATOM   1326 1HE  LYS A  82      23.904 -26.314 -26.102  1.00  1.300          H  
ATOM   1327 2HE  LYS A  82      24.706 -26.593 -27.635  1.00  1.300          H  
ATOM   1328 1HZ  LYS A  82      22.874 -28.071 -27.324  1.00  1.300          H  
ATOM   1329 2HZ  LYS A  82      24.282 -28.933 -27.377  1.00  1.300          H  
ATOM   1330 3HZ  LYS A  82      23.520 -28.671 -25.931  1.00  1.300          H  
ATOM   1331  N   ASN A  83      31.069 -25.664 -24.524  1.00  0.700          N  
ATOM   1332  CA  ASN A  83      32.116 -25.669 -23.511  1.00  0.680          C  
ATOM   1333  C   ASN A  83      32.661 -24.245 -23.331  1.00  0.650          C  
ATOM   1334  O   ASN A  83      32.862 -23.780 -22.201  1.00  0.640          O  
ATOM   1335  CB  ASN A  83      33.222 -26.640 -23.875  1.00  0.960          C  
ATOM   1336  CG  ASN A  83      32.814 -28.089 -23.691  1.00  0.960          C  
ATOM   1337  OD1 ASN A  83      31.857 -28.409 -22.974  1.00  0.960          O  
ATOM   1338  ND2 ASN A  83      33.540 -28.976 -24.324  1.00  0.960          N  
ATOM   1339  H   ASN A  83      31.171 -26.185 -25.401  1.00  0.840          H  
ATOM   1340  HA  ASN A  83      31.681 -25.977 -22.559  1.00  0.820          H  
ATOM   1341 1HB  ASN A  83      33.501 -26.488 -24.919  1.00  1.150          H  
ATOM   1342 2HB  ASN A  83      34.102 -26.436 -23.266  1.00  1.150          H  
ATOM   1343 1HD2 ASN A  83      33.326 -29.949 -24.241  1.00  1.150          H  
ATOM   1344 2HD2 ASN A  83      34.310 -28.678 -24.886  1.00  1.150          H  
ATOM   1345  N   GLU A  84      32.843 -23.530 -24.446  1.00  0.640          N  
ATOM   1346  CA  GLU A  84      33.350 -22.163 -24.379  1.00  0.630          C  
ATOM   1347  C   GLU A  84      32.336 -21.225 -23.699  1.00  0.600          C  
ATOM   1348  O   GLU A  84      32.717 -20.380 -22.884  1.00  0.590          O  
ATOM   1349  CB  GLU A  84      33.713 -21.669 -25.786  1.00  0.890          C  
ATOM   1350  CG  GLU A  84      34.948 -22.380 -26.416  1.00  0.890          C  
ATOM   1351  CD  GLU A  84      35.223 -21.935 -27.844  1.00  0.890          C  
ATOM   1352  OE1 GLU A  84      34.388 -21.264 -28.397  1.00  0.890          O  
ATOM   1353  OE2 GLU A  84      36.247 -22.262 -28.385  1.00  0.890          O  
ATOM   1354  H   GLU A  84      32.656 -23.962 -25.356  1.00  0.770          H  
ATOM   1355  HA  GLU A  84      34.259 -22.165 -23.780  1.00  0.760          H  
ATOM   1356 1HB  GLU A  84      32.866 -21.820 -26.454  1.00  1.060          H  
ATOM   1357 2HB  GLU A  84      33.918 -20.598 -25.756  1.00  1.060          H  
ATOM   1358 1HG  GLU A  84      35.830 -22.171 -25.803  1.00  1.060          H  
ATOM   1359 2HG  GLU A  84      34.778 -23.456 -26.400  1.00  1.060          H  
ATOM   1360  N   GLU A  85      31.035 -21.417 -23.985  1.00  0.610          N  
ATOM   1361  CA  GLU A  85      29.981 -20.598 -23.386  1.00  0.600          C  
ATOM   1362  C   GLU A  85      29.975 -20.791 -21.890  1.00  0.590          C  
ATOM   1363  O   GLU A  85      29.869 -19.824 -21.139  1.00  0.560          O  
ATOM   1364  CB  GLU A  85      28.582 -21.000 -23.895  1.00  0.840          C  
ATOM   1365  CG  GLU A  85      28.209 -20.646 -25.336  1.00  0.840          C  
ATOM   1366  CD  GLU A  85      26.889 -21.312 -25.750  1.00  0.840          C  
ATOM   1367  OE1 GLU A  85      26.381 -22.110 -24.990  1.00  0.840          O  
ATOM   1368  OE2 GLU A  85      26.405 -21.032 -26.812  1.00  0.840          O  
ATOM   1369  H   GLU A  85      30.786 -22.125 -24.665  1.00  0.730          H  
ATOM   1370  HA  GLU A  85      30.170 -19.552 -23.612  1.00  0.720          H  
ATOM   1371 1HB  GLU A  85      28.475 -22.077 -23.795  1.00  1.010          H  
ATOM   1372 2HB  GLU A  85      27.830 -20.548 -23.248  1.00  1.010          H  
ATOM   1373 1HG  GLU A  85      28.090 -19.563 -25.414  1.00  1.010          H  
ATOM   1374 2HG  GLU A  85      28.995 -20.936 -26.011  1.00  1.010          H  
ATOM   1375  N   THR A  86      30.157 -22.035 -21.456  1.00  0.620          N  
ATOM   1376  CA  THR A  86      30.161 -22.367 -20.048  1.00  0.640          C  
ATOM   1377  C   THR A  86      31.297 -21.653 -19.338  1.00  0.610          C  
ATOM   1378  O   THR A  86      31.095 -21.026 -18.296  1.00  0.600          O  
ATOM   1379  CB  THR A  86      30.295 -23.885 -19.854  1.00  0.890          C  
ATOM   1380  OG1 THR A  86      29.168 -24.545 -20.462  1.00  0.890          O  
ATOM   1381  CG2 THR A  86      30.362 -24.215 -18.379  1.00  0.890          C  
ATOM   1382  H   THR A  86      30.238 -22.794 -22.136  1.00  0.740          H  
ATOM   1383  HA  THR A  86      29.219 -22.039 -19.611  1.00  0.770          H  
ATOM   1384  HB  THR A  86      31.203 -24.233 -20.339  1.00  1.070          H  
ATOM   1385  HG1 THR A  86      29.239 -24.454 -21.447  1.00  1.070          H  
ATOM   1386 1HG2 THR A  86      30.462 -25.291 -18.253  1.00  1.070          H  
ATOM   1387 2HG2 THR A  86      31.227 -23.713 -17.942  1.00  1.070          H  
ATOM   1388 3HG2 THR A  86      29.453 -23.872 -17.888  1.00  1.070          H  
ATOM   1389  N   LEU A  87      32.490 -21.688 -19.925  1.00  0.590          N  
ATOM   1390  CA  LEU A  87      33.622 -21.019 -19.304  1.00  0.580          C  
ATOM   1391  C   LEU A  87      33.376 -19.518 -19.202  1.00  0.540          C  
ATOM   1392  O   LEU A  87      33.623 -18.907 -18.159  1.00  0.560          O  
ATOM   1393  CB  LEU A  87      34.866 -21.306 -20.142  1.00  0.820          C  
ATOM   1394  CG  LEU A  87      35.355 -22.744 -20.073  1.00  0.820          C  
ATOM   1395  CD1 LEU A  87      36.373 -22.993 -21.152  1.00  0.820          C  
ATOM   1396  CD2 LEU A  87      35.958 -22.968 -18.693  1.00  0.820          C  
ATOM   1397  H   LEU A  87      32.613 -22.219 -20.793  1.00  0.710          H  
ATOM   1398  HA  LEU A  87      33.757 -21.421 -18.302  1.00  0.700          H  
ATOM   1399 1HB  LEU A  87      34.648 -21.073 -21.187  1.00  0.980          H  
ATOM   1400 2HB  LEU A  87      35.668 -20.661 -19.803  1.00  0.980          H  
ATOM   1401  HG  LEU A  87      34.518 -23.430 -20.226  1.00  0.980          H  
ATOM   1402 1HD1 LEU A  87      36.726 -24.023 -21.102  1.00  0.980          H  
ATOM   1403 2HD1 LEU A  87      35.904 -22.820 -22.116  1.00  0.980          H  
ATOM   1404 3HD1 LEU A  87      37.181 -22.339 -21.048  1.00  0.980          H  
ATOM   1405 1HD2 LEU A  87      36.311 -23.995 -18.617  1.00  0.980          H  
ATOM   1406 2HD2 LEU A  87      36.790 -22.284 -18.537  1.00  0.980          H  
ATOM   1407 3HD2 LEU A  87      35.197 -22.788 -17.937  1.00  0.980          H  
ATOM   1408  N   LEU A  88      32.819 -18.937 -20.258  1.00  0.490          N  
ATOM   1409  CA  LEU A  88      32.533 -17.515 -20.263  1.00  0.430          C  
ATOM   1410  C   LEU A  88      31.420 -17.139 -19.289  1.00  0.430          C  
ATOM   1411  O   LEU A  88      31.488 -16.090 -18.657  1.00  0.410          O  
ATOM   1412  CB  LEU A  88      32.152 -17.094 -21.665  1.00  0.630          C  
ATOM   1413  CG  LEU A  88      33.245 -17.120 -22.690  1.00  0.630          C  
ATOM   1414  CD1 LEU A  88      32.625 -16.955 -24.041  1.00  0.630          C  
ATOM   1415  CD2 LEU A  88      34.213 -15.972 -22.406  1.00  0.630          C  
ATOM   1416  H   LEU A  88      32.623 -19.488 -21.096  1.00  0.590          H  
ATOM   1417  HA  LEU A  88      33.437 -16.986 -19.973  1.00  0.520          H  
ATOM   1418 1HB  LEU A  88      31.330 -17.718 -22.014  1.00  0.750          H  
ATOM   1419 2HB  LEU A  88      31.831 -16.082 -21.606  1.00  0.750          H  
ATOM   1420  HG  LEU A  88      33.772 -18.073 -22.654  1.00  0.750          H  
ATOM   1421 1HD1 LEU A  88      33.397 -16.971 -24.803  1.00  0.750          H  
ATOM   1422 2HD1 LEU A  88      31.926 -17.775 -24.214  1.00  0.750          H  
ATOM   1423 3HD1 LEU A  88      32.099 -16.021 -24.066  1.00  0.750          H  
ATOM   1424 1HD2 LEU A  88      35.004 -15.973 -23.153  1.00  0.750          H  
ATOM   1425 2HD2 LEU A  88      33.670 -15.025 -22.449  1.00  0.750          H  
ATOM   1426 3HD2 LEU A  88      34.648 -16.096 -21.416  1.00  0.750          H  
ATOM   1427  N   ASN A  89      30.403 -17.986 -19.148  1.00  0.470          N  
ATOM   1428  CA  ASN A  89      29.296 -17.701 -18.242  1.00  0.490          C  
ATOM   1429  C   ASN A  89      29.743 -17.800 -16.786  1.00  0.500          C  
ATOM   1430  O   ASN A  89      29.325 -17.002 -15.929  1.00  0.490          O  
ATOM   1431  CB  ASN A  89      28.150 -18.643 -18.530  1.00  0.680          C  
ATOM   1432  CG  ASN A  89      27.451 -18.292 -19.815  1.00  0.680          C  
ATOM   1433  OD1 ASN A  89      27.469 -17.133 -20.250  1.00  0.680          O  
ATOM   1434  ND2 ASN A  89      26.841 -19.269 -20.429  1.00  0.680          N  
ATOM   1435  H   ASN A  89      30.378 -18.835 -19.705  1.00  0.560          H  
ATOM   1436  HA  ASN A  89      28.962 -16.680 -18.417  1.00  0.590          H  
ATOM   1437 1HB  ASN A  89      28.538 -19.662 -18.610  1.00  0.810          H  
ATOM   1438 2HB  ASN A  89      27.436 -18.621 -17.712  1.00  0.810          H  
ATOM   1439 1HD2 ASN A  89      26.363 -19.100 -21.290  1.00  0.810          H  
ATOM   1440 2HD2 ASN A  89      26.860 -20.189 -20.041  1.00  0.810          H  
ATOM   1441  N   LYS A  90      30.652 -18.737 -16.501  1.00  0.540          N  
ATOM   1442  CA  LYS A  90      31.183 -18.846 -15.155  1.00  0.570          C  
ATOM   1443  C   LYS A  90      31.997 -17.598 -14.864  1.00  0.530          C  
ATOM   1444  O   LYS A  90      31.907 -17.034 -13.764  1.00  0.530          O  
ATOM   1445  CB  LYS A  90      32.006 -20.119 -14.974  1.00  0.790          C  
ATOM   1446  CG  LYS A  90      31.171 -21.405 -14.933  1.00  0.790          C  
ATOM   1447  CD  LYS A  90      32.040 -22.637 -14.779  1.00  0.790          C  
ATOM   1448  CE  LYS A  90      31.187 -23.887 -14.643  1.00  0.790          C  
ATOM   1449  NZ  LYS A  90      32.013 -25.118 -14.533  1.00  0.790          N  
ATOM   1450  H   LYS A  90      30.956 -19.396 -17.221  1.00  0.650          H  
ATOM   1451  HA  LYS A  90      30.350 -18.872 -14.452  1.00  0.680          H  
ATOM   1452 1HB  LYS A  90      32.711 -20.211 -15.806  1.00  0.940          H  
ATOM   1453 2HB  LYS A  90      32.584 -20.055 -14.055  1.00  0.940          H  
ATOM   1454 1HG  LYS A  90      30.473 -21.359 -14.098  1.00  0.940          H  
ATOM   1455 2HG  LYS A  90      30.597 -21.489 -15.854  1.00  0.940          H  
ATOM   1456 1HD  LYS A  90      32.680 -22.734 -15.660  1.00  0.940          H  
ATOM   1457 2HD  LYS A  90      32.673 -22.533 -13.899  1.00  0.940          H  
ATOM   1458 1HE  LYS A  90      30.571 -23.796 -13.751  1.00  0.940          H  
ATOM   1459 2HE  LYS A  90      30.539 -23.970 -15.507  1.00  0.940          H  
ATOM   1460 1HZ  LYS A  90      31.407 -25.920 -14.441  1.00  0.940          H  
ATOM   1461 2HZ  LYS A  90      32.580 -25.216 -15.362  1.00  0.940          H  
ATOM   1462 3HZ  LYS A  90      32.609 -25.052 -13.721  1.00  0.940          H  
ATOM   1463  N   LEU A  91      32.763 -17.131 -15.865  1.00  0.490          N  
ATOM   1464  CA  LEU A  91      33.501 -15.901 -15.670  1.00  0.470          C  
ATOM   1465  C   LEU A  91      32.570 -14.717 -15.555  1.00  0.400          C  
ATOM   1466  O   LEU A  91      32.736 -13.895 -14.677  1.00  0.410          O  
ATOM   1467  CB  LEU A  91      34.473 -15.612 -16.812  1.00  0.670          C  
ATOM   1468  CG  LEU A  91      35.674 -16.496 -16.926  1.00  0.670          C  
ATOM   1469  CD1 LEU A  91      36.401 -16.109 -18.186  1.00  0.670          C  
ATOM   1470  CD2 LEU A  91      36.542 -16.341 -15.668  1.00  0.670          C  
ATOM   1471  H   LEU A  91      32.846 -17.642 -16.745  1.00  0.590          H  
ATOM   1472  HA  LEU A  91      34.074 -15.988 -14.753  1.00  0.560          H  
ATOM   1473 1HB  LEU A  91      33.926 -15.702 -17.748  1.00  0.800          H  
ATOM   1474 2HB  LEU A  91      34.821 -14.586 -16.725  1.00  0.800          H  
ATOM   1475  HG  LEU A  91      35.370 -17.537 -17.021  1.00  0.800          H  
ATOM   1476 1HD1 LEU A  91      37.268 -16.734 -18.300  1.00  0.800          H  
ATOM   1477 2HD1 LEU A  91      35.738 -16.242 -19.035  1.00  0.800          H  
ATOM   1478 3HD1 LEU A  91      36.700 -15.077 -18.131  1.00  0.800          H  
ATOM   1479 1HD2 LEU A  91      37.429 -16.977 -15.757  1.00  0.800          H  
ATOM   1480 2HD2 LEU A  91      36.849 -15.319 -15.551  1.00  0.800          H  
ATOM   1481 3HD2 LEU A  91      35.968 -16.640 -14.794  1.00  0.800          H  
ATOM   1482  N   PHE A  92      31.505 -14.655 -16.334  1.00  0.370          N  
ATOM   1483  CA  PHE A  92      30.647 -13.489 -16.226  1.00  0.330          C  
ATOM   1484  C   PHE A  92      30.220 -13.315 -14.776  1.00  0.350          C  
ATOM   1485  O   PHE A  92      30.341 -12.226 -14.207  1.00  0.350          O  
ATOM   1486  CB  PHE A  92      29.419 -13.595 -17.123  1.00  0.480          C  
ATOM   1487  CG  PHE A  92      28.541 -12.388 -17.016  1.00  0.480          C  
ATOM   1488  CD1 PHE A  92      28.822 -11.239 -17.753  1.00  0.480          C  
ATOM   1489  CD2 PHE A  92      27.451 -12.377 -16.159  1.00  0.480          C  
ATOM   1490  CE1 PHE A  92      28.021 -10.115 -17.630  1.00  0.480          C  
ATOM   1491  CE2 PHE A  92      26.658 -11.255 -16.037  1.00  0.480          C  
ATOM   1492  CZ  PHE A  92      26.945 -10.124 -16.775  1.00  0.480          C  
ATOM   1493  H   PHE A  92      31.340 -15.354 -17.049  1.00  0.440          H  
ATOM   1494  HA  PHE A  92      31.216 -12.608 -16.524  1.00  0.400          H  
ATOM   1495 1HB  PHE A  92      29.726 -13.716 -18.163  1.00  0.570          H  
ATOM   1496 2HB  PHE A  92      28.837 -14.472 -16.846  1.00  0.570          H  
ATOM   1497  HD1 PHE A  92      29.679 -11.231 -18.430  1.00  0.570          H  
ATOM   1498  HD2 PHE A  92      27.229 -13.271 -15.570  1.00  0.570          H  
ATOM   1499  HE1 PHE A  92      28.243  -9.221 -18.209  1.00  0.570          H  
ATOM   1500  HE2 PHE A  92      25.807 -11.259 -15.358  1.00  0.570          H  
ATOM   1501  HZ  PHE A  92      26.319  -9.237 -16.680  1.00  0.570          H  
ATOM   1502  N   THR A  93      29.750 -14.401 -14.160  1.00  0.410          N  
ATOM   1503  CA  THR A  93      29.330 -14.329 -12.770  1.00  0.450          C  
ATOM   1504  C   THR A  93      30.502 -14.029 -11.813  1.00  0.460          C  
ATOM   1505  O   THR A  93      30.399 -13.146 -10.950  1.00  0.450          O  
ATOM   1506  CB  THR A  93      28.675 -15.656 -12.346  1.00  0.610          C  
ATOM   1507  OG1 THR A  93      27.515 -15.904 -13.160  1.00  0.610          O  
ATOM   1508  CG2 THR A  93      28.265 -15.589 -10.887  1.00  0.610          C  
ATOM   1509  H   THR A  93      29.675 -15.281 -14.678  1.00  0.490          H  
ATOM   1510  HA  THR A  93      28.599 -13.529 -12.676  1.00  0.540          H  
ATOM   1511  HB  THR A  93      29.388 -16.472 -12.489  1.00  0.740          H  
ATOM   1512  HG1 THR A  93      27.804 -16.138 -14.057  1.00  0.740          H  
ATOM   1513 1HG2 THR A  93      27.805 -16.532 -10.596  1.00  0.740          H  
ATOM   1514 2HG2 THR A  93      29.147 -15.408 -10.271  1.00  0.740          H  
ATOM   1515 3HG2 THR A  93      27.552 -14.779 -10.748  1.00  0.740          H  
ATOM   1516  N   THR A  94      31.620 -14.738 -11.980  1.00  0.480          N  
ATOM   1517  CA  THR A  94      32.775 -14.615 -11.098  1.00  0.510          C  
ATOM   1518  C   THR A  94      33.385 -13.221 -11.174  1.00  0.470          C  
ATOM   1519  O   THR A  94      33.756 -12.617 -10.162  1.00  0.510          O  
ATOM   1520  CB  THR A  94      33.843 -15.645 -11.463  1.00  0.700          C  
ATOM   1521  OG1 THR A  94      33.289 -16.964 -11.389  1.00  0.700          O  
ATOM   1522  CG2 THR A  94      34.968 -15.544 -10.480  1.00  0.700          C  
ATOM   1523  H   THR A  94      31.666 -15.430 -12.732  1.00  0.580          H  
ATOM   1524  HA  THR A  94      32.446 -14.791 -10.072  1.00  0.610          H  
ATOM   1525  HB  THR A  94      34.209 -15.457 -12.470  1.00  0.840          H  
ATOM   1526  HG1 THR A  94      32.636 -17.074 -12.122  1.00  0.840          H  
ATOM   1527 1HG2 THR A  94      35.727 -16.280 -10.728  1.00  0.840          H  
ATOM   1528 2HG2 THR A  94      35.389 -14.545 -10.515  1.00  0.840          H  
ATOM   1529 3HG2 THR A  94      34.587 -15.742  -9.481  1.00  0.840          H  
ATOM   1530  N   ILE A  95      33.486 -12.712 -12.391  1.00  0.420          N  
ATOM   1531  CA  ILE A  95      34.030 -11.407 -12.673  1.00  0.400          C  
ATOM   1532  C   ILE A  95      33.109 -10.328 -12.122  1.00  0.340          C  
ATOM   1533  O   ILE A  95      33.573  -9.404 -11.463  1.00  0.390          O  
ATOM   1534  CB  ILE A  95      34.220 -11.205 -14.184  1.00  0.570          C  
ATOM   1535  CG1 ILE A  95      35.248 -12.211 -14.754  1.00  0.570          C  
ATOM   1536  CG2 ILE A  95      34.630  -9.830 -14.439  1.00  0.570          C  
ATOM   1537  CD1 ILE A  95      36.559 -12.095 -14.172  1.00  0.570          C  
ATOM   1538  H   ILE A  95      33.160 -13.263 -13.166  1.00  0.500          H  
ATOM   1539  HA  ILE A  95      35.002 -11.321 -12.184  1.00  0.480          H  
ATOM   1540  HB  ILE A  95      33.268 -11.390 -14.689  1.00  0.680          H  
ATOM   1541 1HG1 ILE A  95      34.931 -13.209 -14.541  1.00  0.680          H  
ATOM   1542 2HG1 ILE A  95      35.317 -12.082 -15.833  1.00  0.680          H  
ATOM   1543 1HG2 ILE A  95      34.727  -9.685 -15.504  1.00  0.680          H  
ATOM   1544 2HG2 ILE A  95      33.876  -9.176 -14.040  1.00  0.680          H  
ATOM   1545 3HG2 ILE A  95      35.580  -9.638 -13.947  1.00  0.680          H  
ATOM   1546 1HD1 ILE A  95      37.205 -12.841 -14.586  1.00  0.680          H  
ATOM   1547 2HD1 ILE A  95      36.974 -11.109 -14.362  1.00  0.680          H  
ATOM   1548 3HD1 ILE A  95      36.475 -12.250 -13.103  1.00  0.680          H  
ATOM   1549  N   ASP A  96      31.788 -10.477 -12.306  1.00  0.280          N  
ATOM   1550  CA  ASP A  96      30.839  -9.495 -11.777  1.00  0.270          C  
ATOM   1551  C   ASP A  96      30.920  -9.428 -10.250  1.00  0.360          C  
ATOM   1552  O   ASP A  96      30.758  -8.359  -9.655  1.00  0.400          O  
ATOM   1553  CB  ASP A  96      29.409  -9.836 -12.233  1.00  0.380          C  
ATOM   1554  CG  ASP A  96      28.364  -8.726 -11.959  1.00  0.380          C  
ATOM   1555  OD1 ASP A  96      28.491  -7.662 -12.530  1.00  0.380          O  
ATOM   1556  OD2 ASP A  96      27.443  -8.961 -11.205  1.00  0.380          O  
ATOM   1557  H   ASP A  96      31.422 -11.254 -12.856  1.00  0.340          H  
ATOM   1558  HA  ASP A  96      31.097  -8.517 -12.177  1.00  0.320          H  
ATOM   1559 1HB  ASP A  96      29.418 -10.041 -13.305  1.00  0.460          H  
ATOM   1560 2HB  ASP A  96      29.089 -10.758 -11.738  1.00  0.460          H  
ATOM   1561  N   ALA A  97      31.233 -10.566  -9.618  1.00  0.460          N  
ATOM   1562  CA  ALA A  97      31.378 -10.674  -8.169  1.00  0.610          C  
ATOM   1563  C   ALA A  97      32.737 -10.075  -7.733  1.00  0.650          C  
ATOM   1564  O   ALA A  97      32.979  -9.925  -6.533  1.00  0.720          O  
ATOM   1565  CB  ALA A  97      31.792 -12.056  -7.692  1.00  0.790          C  
ATOM   1566  H   ALA A  97      31.313 -11.420 -10.170  1.00  0.550          H  
ATOM   1567  HA  ALA A  97      31.311  -9.717  -7.655  1.00  0.730          H  
ATOM   1568 1HB  ALA A  97      31.639 -12.130  -6.620  1.00  0.950          H  
ATOM   1569 2HB  ALA A  97      31.194 -12.810  -8.205  1.00  0.950          H  
ATOM   1570 3HB  ALA A  97      32.837 -12.212  -7.917  1.00  0.950          H  
ATOM   1571  N   GLY A  98      33.637  -9.782  -8.682  1.00  0.650          N  
ATOM   1572  CA  GLY A  98      34.965  -9.246  -8.388  1.00  0.760          C  
ATOM   1573  C   GLY A  98      35.973 -10.292  -7.902  1.00  0.650          C  
ATOM   1574  O   GLY A  98      36.958  -9.942  -7.251  1.00  0.710          O  
ATOM   1575  H   GLY A  98      33.394  -9.885  -9.660  1.00  0.780          H  
ATOM   1576 1HA  GLY A  98      35.349  -8.773  -9.293  1.00  0.910          H  
ATOM   1577 2HA  GLY A  98      34.872  -8.460  -7.642  1.00  0.910          H  
ATOM   1578  N   ASN A  99      35.733 -11.572  -8.202  1.00  0.550          N  
ATOM   1579  CA  ASN A  99      36.603 -12.645  -7.715  1.00  0.550          C  
ATOM   1580  C   ASN A  99      37.609 -13.256  -8.702  1.00  0.530          C  
ATOM   1581  O   ASN A  99      38.188 -14.302  -8.402  1.00  0.600          O  
ATOM   1582  CB  ASN A  99      35.751 -13.762  -7.136  1.00  0.770          C  
ATOM   1583  CG  ASN A  99      35.065 -13.375  -5.849  1.00  0.770          C  
ATOM   1584  OD1 ASN A  99      35.644 -12.671  -5.013  1.00  0.770          O  
ATOM   1585  ND2 ASN A  99      33.860 -13.844  -5.657  1.00  0.770          N  
ATOM   1586  H   ASN A  99      34.930 -11.816  -8.784  1.00  0.660          H  
ATOM   1587  HA  ASN A  99      37.195 -12.232  -6.899  1.00  0.660          H  
ATOM   1588 1HB  ASN A  99      34.983 -14.022  -7.861  1.00  0.920          H  
ATOM   1589 2HB  ASN A  99      36.365 -14.646  -6.972  1.00  0.920          H  
ATOM   1590 1HD2 ASN A  99      33.367 -13.627  -4.812  1.00  0.920          H  
ATOM   1591 2HD2 ASN A  99      33.431 -14.423  -6.349  1.00  0.920          H  
ATOM   1592  N   ALA A 100      37.826 -12.655  -9.872  1.00  0.560          N  
ATOM   1593  CA  ALA A 100      38.753 -13.292 -10.817  1.00  0.740          C  
ATOM   1594  C   ALA A 100      39.241 -12.417 -11.962  1.00  0.810          C  
ATOM   1595  O   ALA A 100      38.697 -11.354 -12.257  1.00  0.900          O  
ATOM   1596  CB  ALA A 100      38.109 -14.519 -11.443  1.00  0.960          C  
ATOM   1597  H   ALA A 100      37.361 -11.787 -10.095  1.00  0.670          H  
ATOM   1598  HA  ALA A 100      39.627 -13.602 -10.249  1.00  0.890          H  
ATOM   1599 1HB  ALA A 100      38.824 -15.006 -12.102  1.00  1.160          H  
ATOM   1600 2HB  ALA A 100      37.815 -15.216 -10.671  1.00  1.160          H  
ATOM   1601 3HB  ALA A 100      37.241 -14.223 -12.019  1.00  1.160          H  
ATOM   1602  N   THR A 101      40.280 -12.933 -12.612  1.00  0.850          N  
ATOM   1603  CA  THR A 101      40.799 -12.461 -13.891  1.00  1.060          C  
ATOM   1604  C   THR A 101      40.005 -13.208 -14.960  1.00  1.040          C  
ATOM   1605  O   THR A 101      39.786 -14.411 -14.817  1.00  1.180          O  
ATOM   1606  CB  THR A 101      42.299 -12.770 -14.044  1.00  1.400          C  
ATOM   1607  OG1 THR A 101      43.033 -12.101 -13.006  1.00  1.400          O  
ATOM   1608  CG2 THR A 101      42.806 -12.314 -15.413  1.00  1.400          C  
ATOM   1609  H   THR A 101      40.699 -13.763 -12.221  1.00  1.020          H  
ATOM   1610  HA  THR A 101      40.622 -11.389 -13.997  1.00  1.270          H  
ATOM   1611  HB  THR A 101      42.457 -13.843 -13.951  1.00  1.680          H  
ATOM   1612  HG1 THR A 101      42.915 -11.151 -13.086  1.00  1.680          H  
ATOM   1613 1HG2 THR A 101      43.865 -12.544 -15.498  1.00  1.680          H  
ATOM   1614 2HG2 THR A 101      42.266 -12.831 -16.203  1.00  1.680          H  
ATOM   1615 3HG2 THR A 101      42.662 -11.251 -15.519  1.00  1.680          H  
ATOM   1616  N   ASN A 102      39.598 -12.548 -16.041  1.00  0.930          N  
ATOM   1617  CA  ASN A 102      38.764 -13.208 -17.061  1.00  1.020          C  
ATOM   1618  C   ASN A 102      39.480 -14.186 -18.005  1.00  0.940          C  
ATOM   1619  O   ASN A 102      39.481 -14.016 -19.225  1.00  1.060          O  
ATOM   1620  CB  ASN A 102      38.022 -12.167 -17.871  1.00  1.390          C  
ATOM   1621  CG  ASN A 102      38.954 -11.188 -18.523  1.00  1.390          C  
ATOM   1622  OD1 ASN A 102      39.909 -10.727 -17.887  1.00  1.390          O  
ATOM   1623  ND2 ASN A 102      38.709 -10.865 -19.768  1.00  1.390          N  
ATOM   1624  H   ASN A 102      39.830 -11.572 -16.139  1.00  1.120          H  
ATOM   1625  HA  ASN A 102      38.019 -13.789 -16.538  1.00  1.220          H  
ATOM   1626 1HB  ASN A 102      37.438 -12.663 -18.648  1.00  1.670          H  
ATOM   1627 2HB  ASN A 102      37.326 -11.643 -17.238  1.00  1.670          H  
ATOM   1628 1HD2 ASN A 102      39.308 -10.213 -20.253  1.00  1.670          H  
ATOM   1629 2HD2 ASN A 102      37.935 -11.276 -20.249  1.00  1.670          H  
ATOM   1630  N   ASN A 103      40.068 -15.223 -17.412  1.00  0.790          N  
ATOM   1631  CA  ASN A 103      40.767 -16.281 -18.129  1.00  0.800          C  
ATOM   1632  C   ASN A 103      39.925 -17.554 -18.266  1.00  1.030          C  
ATOM   1633  O   ASN A 103      39.516 -18.147 -17.265  1.00  1.140          O  
ATOM   1634  CB  ASN A 103      42.080 -16.633 -17.450  1.00  1.120          C  
ATOM   1635  CG  ASN A 103      43.113 -15.524 -17.462  1.00  1.120          C  
ATOM   1636  OD1 ASN A 103      43.235 -14.759 -18.425  1.00  1.120          O  
ATOM   1637  ND2 ASN A 103      43.888 -15.452 -16.408  1.00  1.120          N  
ATOM   1638  H   ASN A 103      40.003 -15.260 -16.401  1.00  0.950          H  
ATOM   1639  HA  ASN A 103      40.978 -15.930 -19.137  1.00  0.960          H  
ATOM   1640 1HB  ASN A 103      41.881 -16.902 -16.412  1.00  1.340          H  
ATOM   1641 2HB  ASN A 103      42.506 -17.510 -17.937  1.00  1.340          H  
ATOM   1642 1HD2 ASN A 103      44.611 -14.761 -16.361  1.00  1.340          H  
ATOM   1643 2HD2 ASN A 103      43.770 -16.099 -15.653  1.00  1.340          H  
ATOM   1644  N   THR A 104      39.671 -17.966 -19.501  1.00  1.240          N  
ATOM   1645  CA  THR A 104      38.940 -19.200 -19.774  1.00  1.660          C  
ATOM   1646  C   THR A 104      39.924 -20.359 -19.866  1.00  1.990          C  
ATOM   1647  O   THR A 104      41.133 -20.145 -19.952  1.00  1.790          O  
ATOM   1648  CB  THR A 104      38.127 -19.123 -21.086  1.00  2.160          C  
ATOM   1649  OG1 THR A 104      39.024 -18.894 -22.178  1.00  2.160          O  
ATOM   1650  CG2 THR A 104      37.055 -18.063 -21.041  1.00  2.160          C  
ATOM   1651  H   THR A 104      40.015 -17.415 -20.278  1.00  1.490          H  
ATOM   1652  HA  THR A 104      38.250 -19.401 -18.949  1.00  1.990          H  
ATOM   1653  HB  THR A 104      37.648 -20.077 -21.251  1.00  2.590          H  
ATOM   1654  HG1 THR A 104      38.698 -19.365 -22.988  1.00  2.590          H  
ATOM   1655 1HG2 THR A 104      36.508 -18.067 -21.986  1.00  2.590          H  
ATOM   1656 2HG2 THR A 104      36.370 -18.280 -20.226  1.00  2.590          H  
ATOM   1657 3HG2 THR A 104      37.511 -17.086 -20.889  1.00  2.590          H  
ATOM   1658  N   LYS A 105      39.405 -21.579 -19.891  1.00  2.660          N  
ATOM   1659  CA  LYS A 105      40.205 -22.790 -20.068  1.00  3.160          C  
ATOM   1660  C   LYS A 105      40.231 -23.228 -21.537  1.00  3.110          C  
ATOM   1661  O   LYS A 105      40.712 -24.313 -21.866  1.00  3.320          O  
ATOM   1662  CB  LYS A 105      39.661 -23.914 -19.193  1.00  4.220          C  
ATOM   1663  CG  LYS A 105      39.763 -23.640 -17.704  1.00  4.220          C  
ATOM   1664  CD  LYS A 105      39.237 -24.804 -16.883  1.00  4.220          C  
ATOM   1665  CE  LYS A 105      39.360 -24.527 -15.389  1.00  4.220          C  
ATOM   1666  NZ  LYS A 105      38.836 -25.656 -14.572  1.00  4.220          N  
ATOM   1667  H   LYS A 105      38.408 -21.677 -19.787  1.00  3.190          H  
ATOM   1668  HA  LYS A 105      41.230 -22.575 -19.761  1.00  3.790          H  
ATOM   1669 1HB  LYS A 105      38.625 -24.101 -19.441  1.00  5.070          H  
ATOM   1670 2HB  LYS A 105      40.211 -24.830 -19.403  1.00  5.070          H  
ATOM   1671 1HG  LYS A 105      40.806 -23.463 -17.442  1.00  5.070          H  
ATOM   1672 2HG  LYS A 105      39.190 -22.745 -17.459  1.00  5.070          H  
ATOM   1673 1HD  LYS A 105      38.188 -24.976 -17.126  1.00  5.070          H  
ATOM   1674 2HD  LYS A 105      39.800 -25.705 -17.125  1.00  5.070          H  
ATOM   1675 1HE  LYS A 105      40.408 -24.369 -15.139  1.00  5.070          H  
ATOM   1676 2HE  LYS A 105      38.800 -23.626 -15.145  1.00  5.070          H  
ATOM   1677 1HZ  LYS A 105      38.935 -25.433 -13.590  1.00  5.070          H  
ATOM   1678 2HZ  LYS A 105      37.861 -25.801 -14.786  1.00  5.070          H  
ATOM   1679 3HZ  LYS A 105      39.358 -26.492 -14.779  1.00  5.070          H  
ATOM   1680  N   ALA A 106      39.662 -22.391 -22.395  1.00  3.030          N  
ATOM   1681  CA  ALA A 106      39.554 -22.624 -23.827  1.00  3.110          C  
ATOM   1682  C   ALA A 106      39.260 -21.307 -24.539  1.00  3.740          C  
ATOM   1683  O   ALA A 106      40.117 -20.790 -25.254  1.00  3.850          O  
ATOM   1684  OXT ALA A 106      38.343 -20.607 -24.100  1.00  4.670          O  
ATOM   1685  CB  ALA A 106      38.462 -23.643 -24.129  1.00  4.150          C  
ATOM   1686  H   ALA A 106      39.310 -21.524 -22.021  1.00  3.640          H  
ATOM   1687  HA  ALA A 106      40.510 -23.002 -24.187  1.00  3.730          H  
ATOM   1688 1HB  ALA A 106      38.409 -23.815 -25.206  1.00  4.980          H  
ATOM   1689 2HB  ALA A 106      38.691 -24.587 -23.627  1.00  4.980          H  
ATOM   1690 3HB  ALA A 106      37.510 -23.273 -23.782  1.00  4.980          H  
TER                                                                             
ENDMDL

REMARK ID 245 DOMAINID 378 MODEL 4 T0972
MODEL     4
REMARK    Rerank model04.pdb to model04.pdb score: 52.605
ATOM      1  N   MET A   1      -6.670  30.469  39.330  1.00  3.890          N  
ATOM      2  CA  MET A   1      -7.082  30.338  40.725  1.00  3.890          C  
ATOM      3  C   MET A   1      -8.548  30.689  40.926  1.00  3.890          C  
ATOM      4  O   MET A   1      -9.423  29.836  40.790  1.00  3.890          O  
ATOM      5  CB  MET A   1      -6.209  31.203  41.638  1.00  5.450          C  
ATOM      6  CG  MET A   1      -4.762  30.746  41.791  1.00  5.450          C  
ATOM      7  SD  MET A   1      -3.768  31.900  42.774  1.00  5.450          S  
ATOM      8  CE  MET A   1      -4.422  31.684  44.438  1.00  5.450          C  
ATOM      9 1H   MET A   1      -5.761  30.906  39.283  1.00  4.670          H  
ATOM     10 2H   MET A   1      -6.624  29.553  38.908  1.00  4.670          H  
ATOM     11 3H   MET A   1      -7.338  31.036  38.825  1.00  4.670          H  
ATOM     12  HA  MET A   1      -6.956  29.297  41.020  1.00  4.670          H  
ATOM     13 1HB  MET A   1      -6.172  32.219  41.255  1.00  6.540          H  
ATOM     14 2HB  MET A   1      -6.663  31.233  42.624  1.00  6.540          H  
ATOM     15 1HG  MET A   1      -4.740  29.772  42.283  1.00  6.540          H  
ATOM     16 2HG  MET A   1      -4.291  30.641  40.816  1.00  6.540          H  
ATOM     17 1HE  MET A   1      -3.878  32.334  45.125  1.00  6.540          H  
ATOM     18 2HE  MET A   1      -5.476  31.945  44.465  1.00  6.540          H  
ATOM     19 3HE  MET A   1      -4.295  30.646  44.748  1.00  6.540          H  
ATOM     20  N   VAL A   2      -8.816  31.943  41.268  1.00  3.890          N  
ATOM     21  CA  VAL A   2     -10.184  32.375  41.497  1.00  3.890          C  
ATOM     22  C   VAL A   2     -10.851  32.756  40.189  1.00  3.890          C  
ATOM     23  O   VAL A   2     -10.326  33.579  39.443  1.00  3.890          O  
ATOM     24  CB  VAL A   2     -10.204  33.562  42.478  1.00  5.450          C  
ATOM     25  CG1 VAL A   2     -11.639  34.081  42.673  1.00  5.450          C  
ATOM     26  CG2 VAL A   2      -9.601  33.107  43.812  1.00  5.450          C  
ATOM     27  H   VAL A   2      -8.074  32.621  41.361  1.00  4.670          H  
ATOM     28  HA  VAL A   2     -10.740  31.548  41.941  1.00  4.670          H  
ATOM     29  HB  VAL A   2      -9.612  34.380  42.068  1.00  6.540          H  
ATOM     30 1HG1 VAL A   2     -11.626  34.920  43.366  1.00  6.540          H  
ATOM     31 2HG1 VAL A   2     -12.055  34.415  41.722  1.00  6.540          H  
ATOM     32 3HG1 VAL A   2     -12.263  33.285  43.079  1.00  6.540          H  
ATOM     33 1HG2 VAL A   2      -9.599  33.942  44.513  1.00  6.540          H  
ATOM     34 2HG2 VAL A   2     -10.200  32.292  44.218  1.00  6.540          H  
ATOM     35 3HG2 VAL A   2      -8.581  32.762  43.662  1.00  6.540          H  
ATOM     36  N   VAL A   3     -12.005  32.155  39.937  1.00  3.890          N  
ATOM     37  CA  VAL A   3     -12.772  32.375  38.721  1.00  3.890          C  
ATOM     38  C   VAL A   3     -14.144  32.928  39.093  1.00  3.890          C  
ATOM     39  O   VAL A   3     -14.797  32.397  39.990  1.00  3.890          O  
ATOM     40  CB  VAL A   3     -12.910  31.041  37.948  1.00  5.450          C  
ATOM     41  CG1 VAL A   3     -13.720  31.235  36.674  1.00  5.450          C  
ATOM     42  CG2 VAL A   3     -11.521  30.497  37.629  1.00  5.450          C  
ATOM     43  H   VAL A   3     -12.354  31.503  40.626  1.00  4.670          H  
ATOM     44  HA  VAL A   3     -12.255  33.105  38.094  1.00  4.670          H  
ATOM     45  HB  VAL A   3     -13.448  30.326  38.567  1.00  6.540          H  
ATOM     46 1HG1 VAL A   3     -13.820  30.287  36.152  1.00  6.540          H  
ATOM     47 2HG1 VAL A   3     -14.703  31.609  36.913  1.00  6.540          H  
ATOM     48 3HG1 VAL A   3     -13.206  31.948  36.035  1.00  6.540          H  
ATOM     49 1HG2 VAL A   3     -11.613  29.553  37.097  1.00  6.540          H  
ATOM     50 2HG2 VAL A   3     -10.987  31.216  37.009  1.00  6.540          H  
ATOM     51 3HG2 VAL A   3     -10.965  30.334  38.552  1.00  6.540          H  
ATOM     52  N   ASP A   4     -14.536  34.034  38.456  1.00  3.890          N  
ATOM     53  CA  ASP A   4     -15.822  34.692  38.695  1.00  3.890          C  
ATOM     54  C   ASP A   4     -16.982  33.818  38.241  1.00  3.890          C  
ATOM     55  O   ASP A   4     -16.833  33.032  37.306  1.00  3.890          O  
ATOM     56  CB  ASP A   4     -15.913  36.030  37.949  1.00  5.450          C  
ATOM     57  CG  ASP A   4     -17.088  36.936  38.433  1.00  5.450          C  
ATOM     58  OD1 ASP A   4     -16.869  37.714  39.320  1.00  5.450          O  
ATOM     59  OD2 ASP A   4     -18.217  36.767  37.954  1.00  5.450          O  
ATOM     60  H   ASP A   4     -13.924  34.418  37.728  1.00  4.670          H  
ATOM     61  HA  ASP A   4     -15.923  34.874  39.766  1.00  4.670          H  
ATOM     62 1HB  ASP A   4     -14.976  36.574  38.068  1.00  6.540          H  
ATOM     63 2HB  ASP A   4     -16.035  35.842  36.892  1.00  6.540          H  
ATOM     64  N   ASN A   5     -18.161  34.004  38.829  1.00  3.890          N  
ATOM     65  CA  ASN A   5     -19.339  33.251  38.398  1.00  3.890          C  
ATOM     66  C   ASN A   5     -19.675  33.522  36.926  1.00  3.890          C  
ATOM     67  O   ASN A   5     -20.208  32.645  36.226  1.00  3.890          O  
ATOM     68  CB  ASN A   5     -20.524  33.591  39.273  1.00  5.450          C  
ATOM     69  CG  ASN A   5     -20.419  32.990  40.634  1.00  5.450          C  
ATOM     70  OD1 ASN A   5     -19.693  32.012  40.849  1.00  5.450          O  
ATOM     71  ND2 ASN A   5     -21.128  33.557  41.570  1.00  5.450          N  
ATOM     72  H   ASN A   5     -18.240  34.674  39.587  1.00  4.670          H  
ATOM     73  HA  ASN A   5     -19.122  32.188  38.493  1.00  4.670          H  
ATOM     74 1HB  ASN A   5     -20.600  34.676  39.369  1.00  6.540          H  
ATOM     75 2HB  ASN A   5     -21.440  33.240  38.799  1.00  6.540          H  
ATOM     76 1HD2 ASN A   5     -21.098  33.201  42.505  1.00  6.540          H  
ATOM     77 2HD2 ASN A   5     -21.703  34.347  41.358  1.00  6.540          H  
ATOM     78  N   THR A   6     -19.355  34.737  36.458  1.00  3.890          N  
ATOM     79  CA  THR A   6     -19.585  35.163  35.089  1.00  3.890          C  
ATOM     80  C   THR A   6     -18.741  34.296  34.169  1.00  3.890          C  
ATOM     81  O   THR A   6     -19.177  33.885  33.085  1.00  3.890          O  
ATOM     82  CB  THR A   6     -19.144  36.636  34.900  1.00  5.450          C  
ATOM     83  OG1 THR A   6     -19.869  37.476  35.803  1.00  5.450          O  
ATOM     84  CG2 THR A   6     -19.428  37.085  33.466  1.00  5.450          C  
ATOM     85  H   THR A   6     -18.949  35.433  37.091  1.00  4.670          H  
ATOM     86  HA  THR A   6     -20.638  35.042  34.840  1.00  4.670          H  
ATOM     87  HB  THR A   6     -18.079  36.731  35.108  1.00  6.540          H  
ATOM     88  HG1 THR A   6     -19.468  37.360  36.707  1.00  6.540          H  
ATOM     89 1HG2 THR A   6     -19.121  38.123  33.350  1.00  6.540          H  
ATOM     90 2HG2 THR A   6     -18.876  36.469  32.759  1.00  6.540          H  
ATOM     91 3HG2 THR A   6     -20.494  36.998  33.265  1.00  6.540          H  
ATOM     92  N   GLN A   7     -17.490  34.105  34.587  1.00  3.890          N  
ATOM     93  CA  GLN A   7     -16.494  33.348  33.857  1.00  3.890          C  
ATOM     94  C   GLN A   7     -16.832  31.868  33.869  1.00  3.890          C  
ATOM     95  O   GLN A   7     -16.694  31.198  32.845  1.00  3.890          O  
ATOM     96  CB  GLN A   7     -15.115  33.600  34.457  1.00  5.450          C  
ATOM     97  CG  GLN A   7     -14.579  35.004  34.239  1.00  5.450          C  
ATOM     98  CD  GLN A   7     -13.253  35.244  34.962  1.00  5.450          C  
ATOM     99  OE1 GLN A   7     -13.079  35.005  36.180  1.00  5.450          O  
ATOM    100  NE2 GLN A   7     -12.280  35.732  34.199  1.00  5.450          N  
ATOM    101  H   GLN A   7     -17.250  34.482  35.494  1.00  4.670          H  
ATOM    102  HA  GLN A   7     -16.490  33.686  32.823  1.00  4.670          H  
ATOM    103 1HB  GLN A   7     -15.159  33.443  35.518  1.00  6.540          H  
ATOM    104 2HB  GLN A   7     -14.402  32.890  34.042  1.00  6.540          H  
ATOM    105 1HG  GLN A   7     -14.415  35.148  33.172  1.00  6.540          H  
ATOM    106 2HG  GLN A   7     -15.309  35.724  34.599  1.00  6.540          H  
ATOM    107 1HE2 GLN A   7     -11.376  35.920  34.591  1.00  6.540          H  
ATOM    108 2HE2 GLN A   7     -12.443  35.916  33.227  1.00  6.540          H  
ATOM    109  N   LYS A   8     -17.305  31.362  35.016  1.00  3.890          N  
ATOM    110  CA  LYS A   8     -17.676  29.960  35.117  1.00  3.890          C  
ATOM    111  C   LYS A   8     -18.833  29.666  34.180  1.00  3.890          C  
ATOM    112  O   LYS A   8     -18.831  28.640  33.493  1.00  3.890          O  
ATOM    113  CB  LYS A   8     -18.092  29.581  36.539  1.00  5.450          C  
ATOM    114  CG  LYS A   8     -16.982  29.543  37.568  1.00  5.450          C  
ATOM    115  CD  LYS A   8     -17.528  29.165  38.939  1.00  5.450          C  
ATOM    116  CE  LYS A   8     -16.432  29.129  39.987  1.00  5.450          C  
ATOM    117  NZ  LYS A   8     -16.965  28.787  41.343  1.00  5.450          N  
ATOM    118  H   LYS A   8     -17.362  31.972  35.835  1.00  4.670          H  
ATOM    119  HA  LYS A   8     -16.826  29.349  34.816  1.00  4.670          H  
ATOM    120 1HB  LYS A   8     -18.839  30.291  36.888  1.00  6.540          H  
ATOM    121 2HB  LYS A   8     -18.565  28.600  36.524  1.00  6.540          H  
ATOM    122 1HG  LYS A   8     -16.207  28.840  37.263  1.00  6.540          H  
ATOM    123 2HG  LYS A   8     -16.546  30.527  37.648  1.00  6.540          H  
ATOM    124 1HD  LYS A   8     -18.276  29.901  39.246  1.00  6.540          H  
ATOM    125 2HD  LYS A   8     -18.004  28.188  38.889  1.00  6.540          H  
ATOM    126 1HE  LYS A   8     -15.689  28.387  39.700  1.00  6.540          H  
ATOM    127 2HE  LYS A   8     -15.954  30.106  40.033  1.00  6.540          H  
ATOM    128 1HZ  LYS A   8     -16.206  28.776  42.007  1.00  6.540          H  
ATOM    129 2HZ  LYS A   8     -17.648  29.479  41.630  1.00  6.540          H  
ATOM    130 3HZ  LYS A   8     -17.401  27.878  41.316  1.00  6.540          H  
ATOM    131  N   THR A   9     -19.805  30.587  34.128  1.00  3.890          N  
ATOM    132  CA  THR A   9     -20.969  30.434  33.279  1.00  3.890          C  
ATOM    133  C   THR A   9     -20.532  30.393  31.825  1.00  2.810          C  
ATOM    134  O   THR A   9     -20.961  29.512  31.073  1.00  2.980          O  
ATOM    135  CB  THR A   9     -21.970  31.588  33.500  1.00  5.450          C  
ATOM    136  OG1 THR A   9     -22.412  31.585  34.870  1.00  5.450          O  
ATOM    137  CG2 THR A   9     -23.181  31.398  32.586  1.00  5.450          C  
ATOM    138  H   THR A   9     -19.762  31.399  34.746  1.00  4.670          H  
ATOM    139  HA  THR A   9     -21.459  29.493  33.520  1.00  4.670          H  
ATOM    140  HB  THR A   9     -21.489  32.541  33.284  1.00  6.540          H  
ATOM    141  HG1 THR A   9     -21.673  31.885  35.450  1.00  6.540          H  
ATOM    142 1HG2 THR A   9     -23.886  32.209  32.755  1.00  6.540          H  
ATOM    143 2HG2 THR A   9     -22.870  31.407  31.546  1.00  6.540          H  
ATOM    144 3HG2 THR A   9     -23.661  30.447  32.811  1.00  6.540          H  
ATOM    145  N   SER A  10     -19.663  31.330  31.429  1.00  2.080          N  
ATOM    146  CA  SER A  10     -19.177  31.378  30.063  1.00  1.240          C  
ATOM    147  C   SER A  10     -18.455  30.092  29.701  1.00  1.150          C  
ATOM    148  O   SER A  10     -18.719  29.500  28.647  1.00  1.110          O  
ATOM    149  CB  SER A  10     -18.242  32.555  29.892  1.00  2.070          C  
ATOM    150  OG  SER A  10     -17.752  32.626  28.585  1.00  2.070          O  
ATOM    151  H   SER A  10     -19.364  32.061  32.083  1.00  2.500          H  
ATOM    152  HA  SER A  10     -20.028  31.499  29.394  1.00  1.490          H  
ATOM    153 1HB  SER A  10     -18.768  33.477  30.143  1.00  2.490          H  
ATOM    154 2HB  SER A  10     -17.411  32.458  30.589  1.00  2.490          H  
ATOM    155  HG  SER A  10     -17.186  33.399  28.566  1.00  2.490          H  
ATOM    156  N   ASN A  11     -17.575  29.620  30.592  1.00  1.210          N  
ATOM    157  CA  ASN A  11     -16.827  28.411  30.323  1.00  1.320          C  
ATOM    158  C   ASN A  11     -17.755  27.216  30.161  1.00  1.110          C  
ATOM    159  O   ASN A  11     -17.548  26.395  29.264  1.00  1.130          O  
ATOM    160  CB  ASN A  11     -15.846  28.154  31.445  1.00  1.800          C  
ATOM    161  CG  ASN A  11     -14.704  29.127  31.452  1.00  1.800          C  
ATOM    162  OD1 ASN A  11     -14.411  29.789  30.449  1.00  1.800          O  
ATOM    163  ND2 ASN A  11     -14.049  29.234  32.579  1.00  1.800          N  
ATOM    164  H   ASN A  11     -17.385  30.149  31.447  1.00  1.450          H  
ATOM    165  HA  ASN A  11     -16.283  28.540  29.388  1.00  1.580          H  
ATOM    166 1HB  ASN A  11     -16.370  28.228  32.400  1.00  2.160          H  
ATOM    167 2HB  ASN A  11     -15.453  27.143  31.364  1.00  2.160          H  
ATOM    168 1HD2 ASN A  11     -13.282  29.869  32.650  1.00  2.160          H  
ATOM    169 2HD2 ASN A  11     -14.317  28.686  33.369  1.00  2.160          H  
ATOM    170  N   ALA A  12     -18.798  27.127  31.003  1.00  1.040          N  
ATOM    171  CA  ALA A  12     -19.755  26.033  30.920  1.00  1.080          C  
ATOM    172  C   ALA A  12     -20.461  26.030  29.571  1.00  0.850          C  
ATOM    173  O   ALA A  12     -20.664  24.958  28.976  1.00  0.920          O  
ATOM    174  CB  ALA A  12     -20.777  26.157  32.036  1.00  1.500          C  
ATOM    175  H   ALA A  12     -18.886  27.806  31.764  1.00  1.250          H  
ATOM    176  HA  ALA A  12     -19.214  25.098  31.028  1.00  1.300          H  
ATOM    177 1HB  ALA A  12     -21.478  25.326  31.985  1.00  1.800          H  
ATOM    178 2HB  ALA A  12     -20.262  26.145  32.997  1.00  1.800          H  
ATOM    179 3HB  ALA A  12     -21.316  27.096  31.929  1.00  1.800          H  
ATOM    180  N   ILE A  13     -20.796  27.224  29.068  1.00  0.770          N  
ATOM    181  CA  ILE A  13     -21.450  27.369  27.778  1.00  0.850          C  
ATOM    182  C   ILE A  13     -20.541  26.923  26.651  1.00  0.780          C  
ATOM    183  O   ILE A  13     -20.978  26.176  25.768  1.00  0.750          O  
ATOM    184  CB  ILE A  13     -21.912  28.825  27.541  1.00  1.160          C  
ATOM    185  CG1 ILE A  13     -23.061  29.155  28.537  1.00  1.160          C  
ATOM    186  CG2 ILE A  13     -22.340  29.031  26.055  1.00  1.160          C  
ATOM    187  CD1 ILE A  13     -23.405  30.630  28.644  1.00  1.160          C  
ATOM    188  H   ILE A  13     -20.640  28.056  29.655  1.00  0.920          H  
ATOM    189  HA  ILE A  13     -22.332  26.732  27.772  1.00  1.020          H  
ATOM    190  HB  ILE A  13     -21.091  29.501  27.770  1.00  1.390          H  
ATOM    191 1HG1 ILE A  13     -23.953  28.617  28.227  1.00  1.390          H  
ATOM    192 2HG1 ILE A  13     -22.776  28.802  29.523  1.00  1.390          H  
ATOM    193 1HG2 ILE A  13     -22.651  30.056  25.897  1.00  1.390          H  
ATOM    194 2HG2 ILE A  13     -21.508  28.821  25.382  1.00  1.390          H  
ATOM    195 3HG2 ILE A  13     -23.168  28.361  25.818  1.00  1.390          H  
ATOM    196 1HD1 ILE A  13     -24.210  30.756  29.367  1.00  1.390          H  
ATOM    197 2HD1 ILE A  13     -22.526  31.179  28.983  1.00  1.390          H  
ATOM    198 3HD1 ILE A  13     -23.725  31.018  27.686  1.00  1.390          H  
ATOM    199  N   PHE A  14     -19.288  27.389  26.650  1.00  0.910          N  
ATOM    200  CA  PHE A  14     -18.364  27.016  25.589  1.00  1.110          C  
ATOM    201  C   PHE A  14     -18.036  25.534  25.611  1.00  0.980          C  
ATOM    202  O   PHE A  14     -17.938  24.904  24.548  1.00  1.010          O  
ATOM    203  CB  PHE A  14     -17.079  27.837  25.657  1.00  1.470          C  
ATOM    204  CG  PHE A  14     -17.228  29.215  25.087  1.00  1.470          C  
ATOM    205  CD1 PHE A  14     -17.271  30.334  25.899  1.00  1.470          C  
ATOM    206  CD2 PHE A  14     -17.338  29.389  23.713  1.00  1.470          C  
ATOM    207  CE1 PHE A  14     -17.421  31.590  25.354  1.00  1.470          C  
ATOM    208  CE2 PHE A  14     -17.486  30.644  23.169  1.00  1.470          C  
ATOM    209  CZ  PHE A  14     -17.529  31.747  23.991  1.00  1.470          C  
ATOM    210  H   PHE A  14     -18.994  28.031  27.397  1.00  1.090          H  
ATOM    211  HA  PHE A  14     -18.847  27.237  24.639  1.00  1.330          H  
ATOM    212 1HB  PHE A  14     -16.772  27.932  26.704  1.00  1.770          H  
ATOM    213 2HB  PHE A  14     -16.282  27.324  25.124  1.00  1.770          H  
ATOM    214  HD1 PHE A  14     -17.185  30.225  26.978  1.00  1.770          H  
ATOM    215  HD2 PHE A  14     -17.305  28.514  23.060  1.00  1.770          H  
ATOM    216  HE1 PHE A  14     -17.455  32.462  26.006  1.00  1.770          H  
ATOM    217  HE2 PHE A  14     -17.571  30.767  22.089  1.00  1.770          H  
ATOM    218  HZ  PHE A  14     -17.648  32.741  23.565  1.00  1.770          H  
ATOM    219  N   SER A  15     -17.844  24.974  26.807  1.00  0.990          N  
ATOM    220  CA  SER A  15     -17.538  23.563  26.961  1.00  1.130          C  
ATOM    221  C   SER A  15     -18.695  22.712  26.465  1.00  0.920          C  
ATOM    222  O   SER A  15     -18.497  21.781  25.672  1.00  0.980          O  
ATOM    223  CB  SER A  15     -17.235  23.261  28.414  1.00  1.530          C  
ATOM    224  OG  SER A  15     -16.955  21.902  28.607  1.00  1.530          O  
ATOM    225  H   SER A  15     -17.891  25.545  27.655  1.00  1.190          H  
ATOM    226  HA  SER A  15     -16.657  23.332  26.364  1.00  1.360          H  
ATOM    227 1HB  SER A  15     -16.385  23.862  28.735  1.00  1.830          H  
ATOM    228 2HB  SER A  15     -18.087  23.554  29.028  1.00  1.830          H  
ATOM    229  HG  SER A  15     -16.707  21.823  29.531  1.00  1.830          H  
ATOM    230  N   THR A  16     -19.919  23.063  26.885  1.00  0.780          N  
ATOM    231  CA  THR A  16     -21.105  22.329  26.487  1.00  0.840          C  
ATOM    232  C   THR A  16     -21.296  22.418  24.988  1.00  0.620          C  
ATOM    233  O   THR A  16     -21.541  21.403  24.333  1.00  0.660          O  
ATOM    234  CB  THR A  16     -22.370  22.879  27.183  1.00  1.150          C  
ATOM    235  OG1 THR A  16     -22.229  22.758  28.604  1.00  1.150          O  
ATOM    236  CG2 THR A  16     -23.601  22.073  26.729  1.00  1.150          C  
ATOM    237  H   THR A  16     -20.034  23.838  27.539  1.00  0.940          H  
ATOM    238  HA  THR A  16     -20.977  21.283  26.759  1.00  1.010          H  
ATOM    239  HB  THR A  16     -22.502  23.933  26.928  1.00  1.380          H  
ATOM    240  HG1 THR A  16     -21.579  23.431  28.912  1.00  1.380          H  
ATOM    241 1HG2 THR A  16     -24.485  22.461  27.230  1.00  1.380          H  
ATOM    242 2HG2 THR A  16     -23.736  22.158  25.651  1.00  1.380          H  
ATOM    243 3HG2 THR A  16     -23.464  21.026  26.993  1.00  1.380          H  
ATOM    244  N   THR A  17     -21.166  23.630  24.438  1.00  0.590          N  
ATOM    245  CA  THR A  17     -21.354  23.865  23.021  1.00  0.760          C  
ATOM    246  C   THR A  17     -20.364  23.052  22.215  1.00  0.640          C  
ATOM    247  O   THR A  17     -20.741  22.423  21.221  1.00  0.680          O  
ATOM    248  CB  THR A  17     -21.193  25.363  22.684  1.00  1.000          C  
ATOM    249  OG1 THR A  17     -22.188  26.120  23.387  1.00  1.000          O  
ATOM    250  CG2 THR A  17     -21.360  25.582  21.187  1.00  1.000          C  
ATOM    251  H   THR A  17     -20.971  24.439  25.029  1.00  0.710          H  
ATOM    252  HA  THR A  17     -22.360  23.552  22.747  1.00  0.910          H  
ATOM    253  HB  THR A  17     -20.205  25.703  22.996  1.00  1.200          H  
ATOM    254  HG1 THR A  17     -21.970  26.097  24.342  1.00  1.200          H  
ATOM    255 1HG2 THR A  17     -21.251  26.642  20.969  1.00  1.200          H  
ATOM    256 2HG2 THR A  17     -20.604  25.024  20.640  1.00  1.200          H  
ATOM    257 3HG2 THR A  17     -22.350  25.247  20.881  1.00  1.200          H  
ATOM    258  N   THR A  18     -19.098  23.051  22.640  1.00  0.710          N  
ATOM    259  CA  THR A  18     -18.070  22.314  21.942  1.00  0.920          C  
ATOM    260  C   THR A  18     -18.408  20.837  21.918  1.00  0.750          C  
ATOM    261  O   THR A  18     -18.348  20.214  20.857  1.00  0.760          O  
ATOM    262  CB  THR A  18     -16.693  22.512  22.610  1.00  1.200          C  
ATOM    263  OG1 THR A  18     -16.333  23.904  22.562  1.00  1.200          O  
ATOM    264  CG2 THR A  18     -15.629  21.683  21.874  1.00  1.200          C  
ATOM    265  H   THR A  18     -18.827  23.609  23.450  1.00  0.850          H  
ATOM    266  HA  THR A  18     -18.018  22.673  20.915  1.00  1.100          H  
ATOM    267  HB  THR A  18     -16.744  22.198  23.655  1.00  1.440          H  
ATOM    268  HG1 THR A  18     -16.906  24.403  23.189  1.00  1.440          H  
ATOM    269 1HG2 THR A  18     -14.664  21.833  22.349  1.00  1.440          H  
ATOM    270 2HG2 THR A  18     -15.879  20.622  21.911  1.00  1.440          H  
ATOM    271 3HG2 THR A  18     -15.574  21.999  20.835  1.00  1.440          H  
ATOM    272  N   LYS A  19     -18.784  20.270  23.073  1.00  0.750          N  
ATOM    273  CA  LYS A  19     -19.105  18.852  23.120  1.00  0.930          C  
ATOM    274  C   LYS A  19     -20.277  18.504  22.217  1.00  0.720          C  
ATOM    275  O   LYS A  19     -20.234  17.484  21.523  1.00  0.820          O  
ATOM    276  CB  LYS A  19     -19.394  18.415  24.553  1.00  1.230          C  
ATOM    277  CG  LYS A  19     -18.159  18.372  25.444  1.00  1.230          C  
ATOM    278  CD  LYS A  19     -18.507  17.967  26.868  1.00  1.230          C  
ATOM    279  CE  LYS A  19     -17.265  17.933  27.754  1.00  1.230          C  
ATOM    280  NZ  LYS A  19     -17.596  17.566  29.161  1.00  1.230          N  
ATOM    281  H   LYS A  19     -18.811  20.833  23.932  1.00  0.900          H  
ATOM    282  HA  LYS A  19     -18.235  18.297  22.762  1.00  1.120          H  
ATOM    283 1HB  LYS A  19     -20.104  19.116  25.001  1.00  1.480          H  
ATOM    284 2HB  LYS A  19     -19.856  17.430  24.550  1.00  1.480          H  
ATOM    285 1HG  LYS A  19     -17.446  17.657  25.031  1.00  1.480          H  
ATOM    286 2HG  LYS A  19     -17.689  19.353  25.455  1.00  1.480          H  
ATOM    287 1HD  LYS A  19     -19.215  18.690  27.281  1.00  1.480          H  
ATOM    288 2HD  LYS A  19     -18.974  16.983  26.868  1.00  1.480          H  
ATOM    289 1HE  LYS A  19     -16.561  17.206  27.355  1.00  1.480          H  
ATOM    290 2HE  LYS A  19     -16.798  18.920  27.748  1.00  1.480          H  
ATOM    291 1HZ  LYS A  19     -16.750  17.557  29.715  1.00  1.480          H  
ATOM    292 2HZ  LYS A  19     -18.240  18.246  29.542  1.00  1.480          H  
ATOM    293 3HZ  LYS A  19     -18.021  16.650  29.183  1.00  1.480          H  
ATOM    294  N   VAL A  20     -21.306  19.355  22.188  1.00  0.610          N  
ATOM    295  CA  VAL A  20     -22.448  19.093  21.332  1.00  0.790          C  
ATOM    296  C   VAL A  20     -22.043  19.116  19.871  1.00  0.620          C  
ATOM    297  O   VAL A  20     -22.439  18.225  19.114  1.00  0.730          O  
ATOM    298  CB  VAL A  20     -23.585  20.103  21.581  1.00  1.030          C  
ATOM    299  CG1 VAL A  20     -24.693  19.940  20.515  1.00  1.030          C  
ATOM    300  CG2 VAL A  20     -24.170  19.862  22.974  1.00  1.030          C  
ATOM    301  H   VAL A  20     -21.302  20.170  22.813  1.00  0.730          H  
ATOM    302  HA  VAL A  20     -22.825  18.098  21.566  1.00  0.950          H  
ATOM    303  HB  VAL A  20     -23.186  21.119  21.517  1.00  1.240          H  
ATOM    304 1HG1 VAL A  20     -25.487  20.658  20.710  1.00  1.240          H  
ATOM    305 2HG1 VAL A  20     -24.293  20.122  19.520  1.00  1.240          H  
ATOM    306 3HG1 VAL A  20     -25.099  18.928  20.560  1.00  1.240          H  
ATOM    307 1HG2 VAL A  20     -24.966  20.579  23.165  1.00  1.240          H  
ATOM    308 2HG2 VAL A  20     -24.569  18.851  23.028  1.00  1.240          H  
ATOM    309 3HG2 VAL A  20     -23.399  19.978  23.723  1.00  1.240          H  
ATOM    310  N   LYS A  21     -21.275  20.128  19.458  1.00  0.560          N  
ATOM    311  CA  LYS A  21     -20.850  20.195  18.075  1.00  0.760          C  
ATOM    312  C   LYS A  21     -20.009  18.987  17.686  1.00  0.630          C  
ATOM    313  O   LYS A  21     -20.183  18.456  16.581  1.00  0.720          O  
ATOM    314  CB  LYS A  21     -20.090  21.491  17.795  1.00  0.980          C  
ATOM    315  CG  LYS A  21     -20.968  22.747  17.765  1.00  0.980          C  
ATOM    316  CD  LYS A  21     -20.139  24.000  17.497  1.00  0.980          C  
ATOM    317  CE  LYS A  21     -21.019  25.245  17.386  1.00  0.980          C  
ATOM    318  NZ  LYS A  21     -20.213  26.484  17.166  1.00  0.980          N  
ATOM    319  H   LYS A  21     -20.992  20.858  20.120  1.00  0.670          H  
ATOM    320  HA  LYS A  21     -21.741  20.189  17.449  1.00  0.910          H  
ATOM    321 1HB  LYS A  21     -19.337  21.633  18.578  1.00  1.180          H  
ATOM    322 2HB  LYS A  21     -19.566  21.410  16.845  1.00  1.180          H  
ATOM    323 1HG  LYS A  21     -21.725  22.641  16.989  1.00  1.180          H  
ATOM    324 2HG  LYS A  21     -21.473  22.851  18.726  1.00  1.180          H  
ATOM    325 1HD  LYS A  21     -19.430  24.139  18.317  1.00  1.180          H  
ATOM    326 2HD  LYS A  21     -19.579  23.877  16.572  1.00  1.180          H  
ATOM    327 1HE  LYS A  21     -21.704  25.119  16.549  1.00  1.180          H  
ATOM    328 2HE  LYS A  21     -21.598  25.356  18.296  1.00  1.180          H  
ATOM    329 1HZ  LYS A  21     -20.832  27.280  17.094  1.00  1.180          H  
ATOM    330 2HZ  LYS A  21     -19.580  26.620  17.942  1.00  1.180          H  
ATOM    331 3HZ  LYS A  21     -19.682  26.395  16.311  1.00  1.180          H  
ATOM    332  N   GLU A  22     -19.102  18.539  18.570  1.00  0.610          N  
ATOM    333  CA  GLU A  22     -18.277  17.381  18.252  1.00  0.830          C  
ATOM    334  C   GLU A  22     -19.124  16.122  18.093  1.00  0.710          C  
ATOM    335  O   GLU A  22     -18.910  15.344  17.154  1.00  0.800          O  
ATOM    336  CB  GLU A  22     -17.221  17.153  19.338  1.00  1.070          C  
ATOM    337  CG  GLU A  22     -16.100  18.196  19.386  1.00  1.070          C  
ATOM    338  CD  GLU A  22     -15.167  17.983  20.548  1.00  1.070          C  
ATOM    339  OE1 GLU A  22     -15.440  17.114  21.344  1.00  1.070          O  
ATOM    340  OE2 GLU A  22     -14.191  18.688  20.645  1.00  1.070          O  
ATOM    341  H   GLU A  22     -18.960  19.035  19.458  1.00  0.730          H  
ATOM    342  HA  GLU A  22     -17.767  17.572  17.309  1.00  1.000          H  
ATOM    343 1HB  GLU A  22     -17.713  17.159  20.314  1.00  1.290          H  
ATOM    344 2HB  GLU A  22     -16.768  16.173  19.206  1.00  1.290          H  
ATOM    345 1HG  GLU A  22     -15.529  18.138  18.461  1.00  1.290          H  
ATOM    346 2HG  GLU A  22     -16.534  19.189  19.446  1.00  1.290          H  
ATOM    347  N   LYS A  23     -20.116  15.938  18.975  1.00  0.690          N  
ATOM    348  CA  LYS A  23     -20.983  14.771  18.896  1.00  0.910          C  
ATOM    349  C   LYS A  23     -21.841  14.791  17.646  1.00  0.810          C  
ATOM    350  O   LYS A  23     -21.984  13.761  16.976  1.00  0.900          O  
ATOM    351  CB  LYS A  23     -21.873  14.671  20.133  1.00  1.190          C  
ATOM    352  CG  LYS A  23     -21.138  14.274  21.410  1.00  1.190          C  
ATOM    353  CD  LYS A  23     -22.085  14.234  22.603  1.00  1.190          C  
ATOM    354  CE  LYS A  23     -21.356  13.841  23.883  1.00  1.190          C  
ATOM    355  NZ  LYS A  23     -22.273  13.809  25.062  1.00  1.190          N  
ATOM    356  H   LYS A  23     -20.228  16.598  19.753  1.00  0.830          H  
ATOM    357  HA  LYS A  23     -20.354  13.884  18.852  1.00  1.090          H  
ATOM    358 1HB  LYS A  23     -22.344  15.643  20.309  1.00  1.420          H  
ATOM    359 2HB  LYS A  23     -22.667  13.949  19.953  1.00  1.420          H  
ATOM    360 1HG  LYS A  23     -20.694  13.288  21.273  1.00  1.420          H  
ATOM    361 2HG  LYS A  23     -20.337  14.982  21.605  1.00  1.420          H  
ATOM    362 1HD  LYS A  23     -22.527  15.224  22.738  1.00  1.420          H  
ATOM    363 2HD  LYS A  23     -22.884  13.519  22.413  1.00  1.420          H  
ATOM    364 1HE  LYS A  23     -20.914  12.855  23.753  1.00  1.420          H  
ATOM    365 2HE  LYS A  23     -20.560  14.564  24.075  1.00  1.420          H  
ATOM    366 1HZ  LYS A  23     -21.753  13.546  25.888  1.00  1.420          H  
ATOM    367 2HZ  LYS A  23     -22.680  14.724  25.199  1.00  1.420          H  
ATOM    368 3HZ  LYS A  23     -23.009  13.136  24.901  1.00  1.420          H  
ATOM    369  N   ASN A  24     -22.391  15.960  17.303  1.00  0.770          N  
ATOM    370  CA  ASN A  24     -23.219  16.048  16.118  1.00  0.990          C  
ATOM    371  C   ASN A  24     -22.384  15.837  14.867  1.00  0.860          C  
ATOM    372  O   ASN A  24     -22.826  15.154  13.940  1.00  0.990          O  
ATOM    373  CB  ASN A  24     -23.940  17.377  16.061  1.00  1.300          C  
ATOM    374  CG  ASN A  24     -25.066  17.481  17.049  1.00  1.300          C  
ATOM    375  OD1 ASN A  24     -25.565  16.480  17.577  1.00  1.300          O  
ATOM    376  ND2 ASN A  24     -25.497  18.685  17.299  1.00  1.300          N  
ATOM    377  H   ASN A  24     -22.268  16.783  17.902  1.00  0.920          H  
ATOM    378  HA  ASN A  24     -23.960  15.250  16.153  1.00  1.190          H  
ATOM    379 1HB  ASN A  24     -23.223  18.176  16.267  1.00  1.560          H  
ATOM    380 2HB  ASN A  24     -24.331  17.537  15.056  1.00  1.560          H  
ATOM    381 1HD2 ASN A  24     -26.256  18.819  17.937  1.00  1.560          H  
ATOM    382 2HD2 ASN A  24     -25.075  19.472  16.852  1.00  1.560          H  
ATOM    383  N   THR A  25     -21.156  16.371  14.860  1.00  0.740          N  
ATOM    384  CA  THR A  25     -20.281  16.231  13.715  1.00  0.900          C  
ATOM    385  C   THR A  25     -19.988  14.766  13.495  1.00  0.760          C  
ATOM    386  O   THR A  25     -20.132  14.269  12.377  1.00  0.870          O  
ATOM    387  CB  THR A  25     -18.962  17.013  13.906  1.00  1.200          C  
ATOM    388  OG1 THR A  25     -19.250  18.415  14.046  1.00  1.200          O  
ATOM    389  CG2 THR A  25     -18.051  16.802  12.695  1.00  1.200          C  
ATOM    390  H   THR A  25     -20.837  16.939  15.646  1.00  0.890          H  
ATOM    391  HA  THR A  25     -20.790  16.618  12.833  1.00  1.080          H  
ATOM    392  HB  THR A  25     -18.458  16.666  14.808  1.00  1.440          H  
ATOM    393  HG1 THR A  25     -19.692  18.564  14.911  1.00  1.440          H  
ATOM    394 1HG2 THR A  25     -17.128  17.359  12.835  1.00  1.440          H  
ATOM    395 2HG2 THR A  25     -17.812  15.745  12.582  1.00  1.440          H  
ATOM    396 3HG2 THR A  25     -18.550  17.152  11.794  1.00  1.440          H  
ATOM    397  N   SER A  26     -19.630  14.054  14.568  1.00  0.680          N  
ATOM    398  CA  SER A  26     -19.323  12.641  14.462  1.00  0.830          C  
ATOM    399  C   SER A  26     -20.523  11.874  13.938  1.00  0.780          C  
ATOM    400  O   SER A  26     -20.401  11.053  13.023  1.00  0.840          O  
ATOM    401  CB  SER A  26     -18.912  12.095  15.812  1.00  1.100          C  
ATOM    402  OG  SER A  26     -18.610  10.727  15.735  1.00  1.100          O  
ATOM    403  H   SER A  26     -19.525  14.517  15.476  1.00  0.820          H  
ATOM    404  HA  SER A  26     -18.496  12.519  13.761  1.00  1.000          H  
ATOM    405 1HB  SER A  26     -18.047  12.647  16.177  1.00  1.320          H  
ATOM    406 2HB  SER A  26     -19.722  12.255  16.526  1.00  1.320          H  
ATOM    407  HG  SER A  26     -18.350  10.470  16.622  1.00  1.320          H  
ATOM    408  N   ALA A  27     -21.716  12.145  14.484  1.00  0.830          N  
ATOM    409  CA  ALA A  27     -22.896  11.425  14.043  1.00  1.070          C  
ATOM    410  C   ALA A  27     -23.142  11.594  12.545  1.00  1.040          C  
ATOM    411  O   ALA A  27     -23.461  10.613  11.859  1.00  1.150          O  
ATOM    412  CB  ALA A  27     -24.108  11.909  14.814  1.00  1.400          C  
ATOM    413  H   ALA A  27     -21.793  12.824  15.250  1.00  1.000          H  
ATOM    414  HA  ALA A  27     -22.737  10.365  14.243  1.00  1.280          H  
ATOM    415 1HB  ALA A  27     -24.988  11.352  14.504  1.00  1.680          H  
ATOM    416 2HB  ALA A  27     -23.937  11.768  15.881  1.00  1.680          H  
ATOM    417 3HB  ALA A  27     -24.258  12.972  14.609  1.00  1.680          H  
ATOM    418  N   ASP A  28     -22.953  12.816  12.025  1.00  1.020          N  
ATOM    419  CA  ASP A  28     -23.164  13.054  10.606  1.00  1.220          C  
ATOM    420  C   ASP A  28     -22.056  12.484   9.736  1.00  1.110          C  
ATOM    421  O   ASP A  28     -22.343  11.930   8.670  1.00  1.230          O  
ATOM    422  CB  ASP A  28     -23.299  14.546  10.312  1.00  1.630          C  
ATOM    423  CG  ASP A  28     -24.620  15.176  10.786  1.00  1.630          C  
ATOM    424  OD1 ASP A  28     -25.566  14.469  11.061  1.00  1.630          O  
ATOM    425  OD2 ASP A  28     -24.666  16.380  10.842  1.00  1.630          O  
ATOM    426  H   ASP A  28     -22.744  13.604  12.651  1.00  1.220          H  
ATOM    427  HA  ASP A  28     -24.098  12.571  10.322  1.00  1.460          H  
ATOM    428 1HB  ASP A  28     -22.476  15.071  10.810  1.00  1.950          H  
ATOM    429 2HB  ASP A  28     -23.192  14.716   9.243  1.00  1.950          H  
ATOM    430  N   GLU A  29     -20.790  12.601  10.156  1.00  0.980          N  
ATOM    431  CA  GLU A  29     -19.718  12.062   9.329  1.00  1.100          C  
ATOM    432  C   GLU A  29     -19.863  10.554   9.234  1.00  0.960          C  
ATOM    433  O   GLU A  29     -19.675   9.969   8.157  1.00  1.060          O  
ATOM    434  CB  GLU A  29     -18.335  12.425   9.888  1.00  1.490          C  
ATOM    435  CG  GLU A  29     -17.942  13.904   9.750  1.00  1.490          C  
ATOM    436  CD  GLU A  29     -16.597  14.213  10.357  1.00  1.490          C  
ATOM    437  OE1 GLU A  29     -16.013  13.329  10.941  1.00  1.490          O  
ATOM    438  OE2 GLU A  29     -16.156  15.332  10.241  1.00  1.490          O  
ATOM    439  H   GLU A  29     -20.573  13.086  11.032  1.00  1.180          H  
ATOM    440  HA  GLU A  29     -19.805  12.480   8.328  1.00  1.320          H  
ATOM    441 1HB  GLU A  29     -18.313  12.185  10.955  1.00  1.790          H  
ATOM    442 2HB  GLU A  29     -17.573  11.820   9.400  1.00  1.790          H  
ATOM    443 1HG  GLU A  29     -17.921  14.165   8.693  1.00  1.790          H  
ATOM    444 2HG  GLU A  29     -18.703  14.516  10.229  1.00  1.790          H  
ATOM    445  N   PHE A  30     -20.204   9.918  10.363  1.00  0.850          N  
ATOM    446  CA  PHE A  30     -20.410   8.487  10.407  1.00  0.950          C  
ATOM    447  C   PHE A  30     -21.536   8.036   9.518  1.00  0.960          C  
ATOM    448  O   PHE A  30     -21.349   7.143   8.688  1.00  0.990          O  
ATOM    449  CB  PHE A  30     -20.705   8.002  11.816  1.00  1.290          C  
ATOM    450  CG  PHE A  30     -21.112   6.556  11.833  1.00  1.290          C  
ATOM    451  CD1 PHE A  30     -20.176   5.546  11.701  1.00  1.290          C  
ATOM    452  CD2 PHE A  30     -22.457   6.206  11.959  1.00  1.290          C  
ATOM    453  CE1 PHE A  30     -20.568   4.226  11.694  1.00  1.290          C  
ATOM    454  CE2 PHE A  30     -22.843   4.897  11.953  1.00  1.290          C  
ATOM    455  CZ  PHE A  30     -21.896   3.903  11.820  1.00  1.290          C  
ATOM    456  H   PHE A  30     -20.305  10.454  11.232  1.00  1.020          H  
ATOM    457  HA  PHE A  30     -19.495   8.007  10.064  1.00  1.140          H  
ATOM    458 1HB  PHE A  30     -19.825   8.130  12.443  1.00  1.550          H  
ATOM    459 2HB  PHE A  30     -21.507   8.600  12.253  1.00  1.550          H  
ATOM    460  HD1 PHE A  30     -19.121   5.803  11.596  1.00  1.550          H  
ATOM    461  HD2 PHE A  30     -23.209   6.992  12.061  1.00  1.550          H  
ATOM    462  HE1 PHE A  30     -19.824   3.438  11.586  1.00  1.550          H  
ATOM    463  HE2 PHE A  30     -23.900   4.640  12.048  1.00  1.550          H  
ATOM    464  HZ  PHE A  30     -22.204   2.858  11.813  1.00  1.550          H  
ATOM    465  N   GLN A  31     -22.721   8.631   9.686  1.00  1.070          N  
ATOM    466  CA  GLN A  31     -23.843   8.172   8.900  1.00  1.310          C  
ATOM    467  C   GLN A  31     -23.620   8.451   7.429  1.00  1.300          C  
ATOM    468  O   GLN A  31     -23.989   7.631   6.592  1.00  1.410          O  
ATOM    469  CB  GLN A  31     -25.138   8.823   9.365  1.00  1.740          C  
ATOM    470  CG  GLN A  31     -26.411   8.259   8.707  1.00  1.740          C  
ATOM    471  CD  GLN A  31     -26.681   6.792   9.066  1.00  1.740          C  
ATOM    472  OE1 GLN A  31     -26.615   6.430  10.248  1.00  1.740          O  
ATOM    473  NE2 GLN A  31     -27.011   5.957   8.078  1.00  1.740          N  
ATOM    474  H   GLN A  31     -22.845   9.367  10.388  1.00  1.280          H  
ATOM    475  HA  GLN A  31     -23.932   7.094   9.038  1.00  1.570          H  
ATOM    476 1HB  GLN A  31     -25.230   8.705  10.445  1.00  2.090          H  
ATOM    477 2HB  GLN A  31     -25.091   9.897   9.164  1.00  2.090          H  
ATOM    478 1HG  GLN A  31     -27.262   8.849   9.038  1.00  2.090          H  
ATOM    479 2HG  GLN A  31     -26.317   8.325   7.626  1.00  2.090          H  
ATOM    480 1HE2 GLN A  31     -27.231   5.001   8.276  1.00  2.090          H  
ATOM    481 2HE2 GLN A  31     -27.053   6.267   7.110  1.00  2.090          H  
ATOM    482  N   ALA A  32     -23.029   9.603   7.087  1.00  1.290          N  
ATOM    483  CA  ALA A  32     -22.785   9.905   5.691  1.00  1.470          C  
ATOM    484  C   ALA A  32     -21.825   8.894   5.083  1.00  1.340          C  
ATOM    485  O   ALA A  32     -22.060   8.411   3.968  1.00  1.470          O  
ATOM    486  CB  ALA A  32     -22.224  11.304   5.554  1.00  1.990          C  
ATOM    487  H   ALA A  32     -22.761  10.295   7.792  1.00  1.550          H  
ATOM    488  HA  ALA A  32     -23.732   9.842   5.159  1.00  1.760          H  
ATOM    489 1HB  ALA A  32     -22.061  11.531   4.502  1.00  2.380          H  
ATOM    490 2HB  ALA A  32     -22.928  12.018   5.980  1.00  2.380          H  
ATOM    491 3HB  ALA A  32     -21.278  11.365   6.094  1.00  2.380          H  
ATOM    492  N   THR A  33     -20.778   8.524   5.834  1.00  1.150          N  
ATOM    493  CA  THR A  33     -19.809   7.552   5.365  1.00  1.170          C  
ATOM    494  C   THR A  33     -20.493   6.219   5.171  1.00  1.060          C  
ATOM    495  O   THR A  33     -20.294   5.555   4.152  1.00  1.110          O  
ATOM    496  CB  THR A  33     -18.638   7.384   6.358  1.00  1.630          C  
ATOM    497  OG1 THR A  33     -17.953   8.638   6.513  1.00  1.630          O  
ATOM    498  CG2 THR A  33     -17.652   6.329   5.826  1.00  1.630          C  
ATOM    499  H   THR A  33     -20.606   8.974   6.737  1.00  1.380          H  
ATOM    500  HA  THR A  33     -19.415   7.883   4.404  1.00  1.400          H  
ATOM    501  HB  THR A  33     -19.023   7.071   7.331  1.00  1.960          H  
ATOM    502  HG1 THR A  33     -18.528   9.255   7.025  1.00  1.960          H  
ATOM    503 1HG2 THR A  33     -16.828   6.224   6.528  1.00  1.960          H  
ATOM    504 2HG2 THR A  33     -18.148   5.366   5.714  1.00  1.960          H  
ATOM    505 3HG2 THR A  33     -17.267   6.650   4.859  1.00  1.960          H  
ATOM    506  N   LEU A  34     -21.306   5.825   6.153  1.00  1.030          N  
ATOM    507  CA  LEU A  34     -22.010   4.565   6.110  1.00  1.150          C  
ATOM    508  C   LEU A  34     -22.941   4.512   4.913  1.00  1.210          C  
ATOM    509  O   LEU A  34     -23.015   3.479   4.241  1.00  1.230          O  
ATOM    510  CB  LEU A  34     -22.801   4.371   7.411  1.00  1.560          C  
ATOM    511  CG  LEU A  34     -23.623   3.071   7.574  1.00  1.560          C  
ATOM    512  CD1 LEU A  34     -22.709   1.841   7.510  1.00  1.560          C  
ATOM    513  CD2 LEU A  34     -24.342   3.138   8.916  1.00  1.560          C  
ATOM    514  H   LEU A  34     -21.407   6.412   6.986  1.00  1.240          H  
ATOM    515  HA  LEU A  34     -21.269   3.777   6.013  1.00  1.380          H  
ATOM    516 1HB  LEU A  34     -22.107   4.449   8.251  1.00  1.870          H  
ATOM    517 2HB  LEU A  34     -23.502   5.199   7.491  1.00  1.870          H  
ATOM    518  HG  LEU A  34     -24.358   2.995   6.771  1.00  1.870          H  
ATOM    519 1HD1 LEU A  34     -23.309   0.941   7.639  1.00  1.870          H  
ATOM    520 2HD1 LEU A  34     -22.206   1.792   6.546  1.00  1.870          H  
ATOM    521 3HD1 LEU A  34     -21.966   1.899   8.306  1.00  1.870          H  
ATOM    522 1HD2 LEU A  34     -24.942   2.238   9.058  1.00  1.870          H  
ATOM    523 2HD2 LEU A  34     -23.614   3.208   9.705  1.00  1.870          H  
ATOM    524 3HD2 LEU A  34     -24.988   4.015   8.942  1.00  1.870          H  
ATOM    525  N   ASN A  35     -23.656   5.614   4.639  1.00  1.340          N  
ATOM    526  CA  ASN A  35     -24.570   5.652   3.515  1.00  1.570          C  
ATOM    527  C   ASN A  35     -23.808   5.460   2.211  1.00  1.500          C  
ATOM    528  O   ASN A  35     -24.248   4.691   1.348  1.00  1.560          O  
ATOM    529  CB  ASN A  35     -25.316   6.974   3.468  1.00  2.110          C  
ATOM    530  CG  ASN A  35     -26.343   7.142   4.565  1.00  2.110          C  
ATOM    531  OD1 ASN A  35     -26.765   6.186   5.233  1.00  2.110          O  
ATOM    532  ND2 ASN A  35     -26.776   8.364   4.743  1.00  2.110          N  
ATOM    533  H   ASN A  35     -23.597   6.420   5.265  1.00  1.610          H  
ATOM    534  HA  ASN A  35     -25.282   4.832   3.612  1.00  1.880          H  
ATOM    535 1HB  ASN A  35     -24.596   7.787   3.548  1.00  2.530          H  
ATOM    536 2HB  ASN A  35     -25.811   7.073   2.505  1.00  2.530          H  
ATOM    537 1HD2 ASN A  35     -27.476   8.559   5.427  1.00  2.530          H  
ATOM    538 2HD2 ASN A  35     -26.419   9.106   4.179  1.00  2.530          H  
ATOM    539  N   GLU A  36     -22.640   6.116   2.065  1.00  1.450          N  
ATOM    540  CA  GLU A  36     -21.879   5.918   0.840  1.00  1.550          C  
ATOM    541  C   GLU A  36     -21.400   4.488   0.715  1.00  1.350          C  
ATOM    542  O   GLU A  36     -21.458   3.921  -0.376  1.00  1.430          O  
ATOM    543  CB  GLU A  36     -20.655   6.830   0.735  1.00  2.130          C  
ATOM    544  CG  GLU A  36     -20.934   8.301   0.492  1.00  2.130          C  
ATOM    545  CD  GLU A  36     -19.653   9.079   0.255  1.00  2.130          C  
ATOM    546  OE1 GLU A  36     -18.598   8.478   0.338  1.00  2.130          O  
ATOM    547  OE2 GLU A  36     -19.726  10.250  -0.024  1.00  2.130          O  
ATOM    548  H   GLU A  36     -22.329   6.786   2.779  1.00  1.740          H  
ATOM    549  HA  GLU A  36     -22.533   6.130  -0.004  1.00  1.860          H  
ATOM    550 1HB  GLU A  36     -20.090   6.763   1.668  1.00  2.560          H  
ATOM    551 2HB  GLU A  36     -20.010   6.471  -0.055  1.00  2.560          H  
ATOM    552 1HG  GLU A  36     -21.584   8.402  -0.376  1.00  2.560          H  
ATOM    553 2HG  GLU A  36     -21.455   8.709   1.358  1.00  2.560          H  
ATOM    554  N   VAL A  37     -20.955   3.883   1.820  1.00  1.170          N  
ATOM    555  CA  VAL A  37     -20.470   2.518   1.745  1.00  1.150          C  
ATOM    556  C   VAL A  37     -21.585   1.582   1.350  1.00  1.110          C  
ATOM    557  O   VAL A  37     -21.399   0.758   0.457  1.00  1.150          O  
ATOM    558  CB  VAL A  37     -19.849   2.060   3.082  1.00  1.620          C  
ATOM    559  CG1 VAL A  37     -19.545   0.541   3.045  1.00  1.620          C  
ATOM    560  CG2 VAL A  37     -18.556   2.835   3.321  1.00  1.620          C  
ATOM    561  H   VAL A  37     -20.904   4.414   2.696  1.00  1.400          H  
ATOM    562  HA  VAL A  37     -19.696   2.473   0.980  1.00  1.380          H  
ATOM    563  HB  VAL A  37     -20.555   2.254   3.892  1.00  1.940          H  
ATOM    564 1HG1 VAL A  37     -19.105   0.234   3.991  1.00  1.940          H  
ATOM    565 2HG1 VAL A  37     -20.458  -0.036   2.884  1.00  1.940          H  
ATOM    566 3HG1 VAL A  37     -18.845   0.322   2.237  1.00  1.940          H  
ATOM    567 1HG2 VAL A  37     -18.114   2.528   4.266  1.00  1.940          H  
ATOM    568 2HG2 VAL A  37     -17.859   2.629   2.510  1.00  1.940          H  
ATOM    569 3HG2 VAL A  37     -18.759   3.893   3.350  1.00  1.940          H  
ATOM    570  N   LYS A  38     -22.743   1.708   1.993  1.00  1.160          N  
ATOM    571  CA  LYS A  38     -23.859   0.843   1.680  1.00  1.360          C  
ATOM    572  C   LYS A  38     -24.248   0.943   0.218  1.00  1.400          C  
ATOM    573  O   LYS A  38     -24.419  -0.080  -0.455  1.00  1.440          O  
ATOM    574  CB  LYS A  38     -25.071   1.194   2.545  1.00  1.820          C  
ATOM    575  CG  LYS A  38     -26.311   0.325   2.286  1.00  1.820          C  
ATOM    576  CD  LYS A  38     -27.476   0.725   3.194  1.00  1.820          C  
ATOM    577  CE  LYS A  38     -28.700  -0.164   2.963  1.00  1.820          C  
ATOM    578  NZ  LYS A  38     -29.306   0.055   1.605  1.00  1.820          N  
ATOM    579  H   LYS A  38     -22.839   2.415   2.728  1.00  1.390          H  
ATOM    580  HA  LYS A  38     -23.560  -0.188   1.880  1.00  1.630          H  
ATOM    581 1HB  LYS A  38     -24.799   1.111   3.598  1.00  2.190          H  
ATOM    582 2HB  LYS A  38     -25.345   2.238   2.365  1.00  2.190          H  
ATOM    583 1HG  LYS A  38     -26.614   0.440   1.244  1.00  2.190          H  
ATOM    584 2HG  LYS A  38     -26.057  -0.721   2.459  1.00  2.190          H  
ATOM    585 1HD  LYS A  38     -27.168   0.644   4.238  1.00  2.190          H  
ATOM    586 2HD  LYS A  38     -27.745   1.764   2.993  1.00  2.190          H  
ATOM    587 1HE  LYS A  38     -28.402  -1.207   3.052  1.00  2.190          H  
ATOM    588 2HE  LYS A  38     -29.449   0.056   3.724  1.00  2.190          H  
ATOM    589 1HZ  LYS A  38     -30.107  -0.549   1.487  1.00  2.190          H  
ATOM    590 2HZ  LYS A  38     -29.597   1.019   1.507  1.00  2.190          H  
ATOM    591 3HZ  LYS A  38     -28.618  -0.158   0.892  1.00  2.190          H  
ATOM    592  N   ASN A  39     -24.403   2.171  -0.283  1.00  1.500          N  
ATOM    593  CA  ASN A  39     -24.831   2.351  -1.655  1.00  1.720          C  
ATOM    594  C   ASN A  39     -23.792   1.839  -2.641  1.00  1.560          C  
ATOM    595  O   ASN A  39     -24.145   1.221  -3.652  1.00  1.650          O  
ATOM    596  CB  ASN A  39     -25.136   3.806  -1.897  1.00  2.320          C  
ATOM    597  CG  ASN A  39     -26.392   4.237  -1.193  1.00  2.320          C  
ATOM    598  OD1 ASN A  39     -27.233   3.413  -0.803  1.00  2.320          O  
ATOM    599  ND2 ASN A  39     -26.540   5.520  -1.020  1.00  2.320          N  
ATOM    600  H   ASN A  39     -24.253   2.994   0.312  1.00  1.800          H  
ATOM    601  HA  ASN A  39     -25.739   1.768  -1.811  1.00  2.060          H  
ATOM    602 1HB  ASN A  39     -24.300   4.411  -1.531  1.00  2.780          H  
ATOM    603 2HB  ASN A  39     -25.237   3.990  -2.965  1.00  2.780          H  
ATOM    604 1HD2 ASN A  39     -27.354   5.870  -0.557  1.00  2.780          H  
ATOM    605 2HD2 ASN A  39     -25.839   6.154  -1.343  1.00  2.780          H  
ATOM    606  N   LYS A  40     -22.507   2.055  -2.346  1.00  1.420          N  
ATOM    607  CA  LYS A  40     -21.466   1.572  -3.225  1.00  1.450          C  
ATOM    608  C   LYS A  40     -21.459   0.054  -3.241  1.00  1.280          C  
ATOM    609  O   LYS A  40     -21.360  -0.537  -4.315  1.00  1.320          O  
ATOM    610  CB  LYS A  40     -20.112   2.143  -2.805  1.00  2.020          C  
ATOM    611  CG  LYS A  40     -19.967   3.649  -3.105  1.00  2.020          C  
ATOM    612  CD  LYS A  40     -18.660   4.231  -2.561  1.00  2.020          C  
ATOM    613  CE  LYS A  40     -18.595   5.749  -2.797  1.00  2.020          C  
ATOM    614  NZ  LYS A  40     -17.376   6.372  -2.188  1.00  2.020          N  
ATOM    615  H   LYS A  40     -22.246   2.600  -1.518  1.00  1.700          H  
ATOM    616  HA  LYS A  40     -21.680   1.912  -4.236  1.00  1.740          H  
ATOM    617 1HB  LYS A  40     -19.981   1.997  -1.730  1.00  2.420          H  
ATOM    618 2HB  LYS A  40     -19.313   1.606  -3.315  1.00  2.420          H  
ATOM    619 1HG  LYS A  40     -19.978   3.784  -4.186  1.00  2.420          H  
ATOM    620 2HG  LYS A  40     -20.810   4.193  -2.697  1.00  2.420          H  
ATOM    621 1HD  LYS A  40     -18.606   4.040  -1.486  1.00  2.420          H  
ATOM    622 2HD  LYS A  40     -17.811   3.753  -3.047  1.00  2.420          H  
ATOM    623 1HE  LYS A  40     -18.593   5.945  -3.867  1.00  2.420          H  
ATOM    624 2HE  LYS A  40     -19.479   6.209  -2.357  1.00  2.420          H  
ATOM    625 1HZ  LYS A  40     -17.388   7.372  -2.358  1.00  2.420          H  
ATOM    626 2HZ  LYS A  40     -17.377   6.208  -1.186  1.00  2.420          H  
ATOM    627 3HZ  LYS A  40     -16.545   5.970  -2.593  1.00  2.420          H  
ATOM    628  N   GLU A  41     -21.605  -0.595  -2.075  1.00  1.180          N  
ATOM    629  CA  GLU A  41     -21.602  -2.049  -2.056  1.00  1.240          C  
ATOM    630  C   GLU A  41     -22.766  -2.612  -2.858  1.00  1.280          C  
ATOM    631  O   GLU A  41     -22.573  -3.549  -3.636  1.00  1.330          O  
ATOM    632  CB  GLU A  41     -21.666  -2.580  -0.619  1.00  1.710          C  
ATOM    633  CG  GLU A  41     -20.388  -2.387   0.208  1.00  1.710          C  
ATOM    634  CD  GLU A  41     -20.561  -2.808   1.644  1.00  1.710          C  
ATOM    635  OE1 GLU A  41     -21.664  -3.135   2.017  1.00  1.710          O  
ATOM    636  OE2 GLU A  41     -19.593  -2.800   2.368  1.00  1.710          O  
ATOM    637  H   GLU A  41     -21.669  -0.076  -1.192  1.00  1.420          H  
ATOM    638  HA  GLU A  41     -20.675  -2.396  -2.510  1.00  1.490          H  
ATOM    639 1HB  GLU A  41     -22.475  -2.070  -0.090  1.00  2.050          H  
ATOM    640 2HB  GLU A  41     -21.904  -3.643  -0.634  1.00  2.050          H  
ATOM    641 1HG  GLU A  41     -19.592  -2.981  -0.237  1.00  2.050          H  
ATOM    642 2HG  GLU A  41     -20.086  -1.346   0.168  1.00  2.050          H  
ATOM    643  N   GLU A  42     -23.962  -2.016  -2.729  1.00  1.390          N  
ATOM    644  CA  GLU A  42     -25.096  -2.518  -3.489  1.00  1.620          C  
ATOM    645  C   GLU A  42     -24.832  -2.418  -4.980  1.00  1.600          C  
ATOM    646  O   GLU A  42     -25.082  -3.375  -5.724  1.00  1.670          O  
ATOM    647  CB  GLU A  42     -26.390  -1.773  -3.147  1.00  2.180          C  
ATOM    648  CG  GLU A  42     -27.616  -2.293  -3.928  1.00  2.180          C  
ATOM    649  CD  GLU A  42     -28.918  -1.630  -3.563  1.00  2.180          C  
ATOM    650  OE1 GLU A  42     -28.959  -0.898  -2.608  1.00  2.180          O  
ATOM    651  OE2 GLU A  42     -29.879  -1.847  -4.273  1.00  2.180          O  
ATOM    652  H   GLU A  42     -24.086  -1.250  -2.056  1.00  1.670          H  
ATOM    653  HA  GLU A  42     -25.234  -3.570  -3.242  1.00  1.940          H  
ATOM    654 1HB  GLU A  42     -26.591  -1.865  -2.080  1.00  2.610          H  
ATOM    655 2HB  GLU A  42     -26.265  -0.709  -3.365  1.00  2.610          H  
ATOM    656 1HG  GLU A  42     -27.442  -2.131  -4.991  1.00  2.610          H  
ATOM    657 2HG  GLU A  42     -27.703  -3.366  -3.766  1.00  2.610          H  
ATOM    658  N   LYS A  43     -24.324  -1.266  -5.430  1.00  1.580          N  
ATOM    659  CA  LYS A  43     -24.043  -1.107  -6.841  1.00  1.730          C  
ATOM    660  C   LYS A  43     -22.974  -2.069  -7.327  1.00  1.590          C  
ATOM    661  O   LYS A  43     -23.122  -2.641  -8.410  1.00  1.690          O  
ATOM    662  CB  LYS A  43     -23.624   0.317  -7.159  1.00  2.360          C  
ATOM    663  CG  LYS A  43     -24.753   1.333  -7.082  1.00  2.360          C  
ATOM    664  CD  LYS A  43     -24.322   2.678  -7.654  1.00  2.360          C  
ATOM    665  CE  LYS A  43     -23.338   3.417  -6.727  1.00  2.360          C  
ATOM    666  NZ  LYS A  43     -22.992   4.768  -7.257  1.00  2.360          N  
ATOM    667  H   LYS A  43     -24.148  -0.493  -4.777  1.00  1.900          H  
ATOM    668  HA  LYS A  43     -24.956  -1.326  -7.393  1.00  2.080          H  
ATOM    669 1HB  LYS A  43     -22.852   0.606  -6.443  1.00  2.830          H  
ATOM    670 2HB  LYS A  43     -23.181   0.358  -8.155  1.00  2.830          H  
ATOM    671 1HG  LYS A  43     -25.609   0.962  -7.645  1.00  2.830          H  
ATOM    672 2HG  LYS A  43     -25.055   1.460  -6.044  1.00  2.830          H  
ATOM    673 1HD  LYS A  43     -23.836   2.530  -8.625  1.00  2.830          H  
ATOM    674 2HD  LYS A  43     -25.199   3.304  -7.803  1.00  2.830          H  
ATOM    675 1HE  LYS A  43     -23.786   3.523  -5.738  1.00  2.830          H  
ATOM    676 2HE  LYS A  43     -22.418   2.845  -6.639  1.00  2.830          H  
ATOM    677 1HZ  LYS A  43     -22.346   5.222  -6.640  1.00  2.830          H  
ATOM    678 2HZ  LYS A  43     -22.552   4.665  -8.188  1.00  2.830          H  
ATOM    679 3HZ  LYS A  43     -23.819   5.328  -7.348  1.00  2.830          H  
ATOM    680  N   GLU A  44     -21.907  -2.280  -6.541  1.00  1.430          N  
ATOM    681  CA  GLU A  44     -20.859  -3.179  -7.000  1.00  1.470          C  
ATOM    682  C   GLU A  44     -21.378  -4.599  -7.117  1.00  1.410          C  
ATOM    683  O   GLU A  44     -21.053  -5.285  -8.092  1.00  1.510          O  
ATOM    684  CB  GLU A  44     -19.638  -3.150  -6.070  1.00  2.040          C  
ATOM    685  CG  GLU A  44     -18.820  -1.845  -6.096  1.00  2.040          C  
ATOM    686  CD  GLU A  44     -18.240  -1.533  -7.435  1.00  2.040          C  
ATOM    687  OE1 GLU A  44     -17.670  -2.402  -8.044  1.00  2.040          O  
ATOM    688  OE2 GLU A  44     -18.392  -0.407  -7.869  1.00  2.040          O  
ATOM    689  H   GLU A  44     -21.801  -1.771  -5.658  1.00  1.720          H  
ATOM    690  HA  GLU A  44     -20.537  -2.859  -7.987  1.00  1.760          H  
ATOM    691 1HB  GLU A  44     -19.977  -3.300  -5.040  1.00  2.450          H  
ATOM    692 2HB  GLU A  44     -18.974  -3.976  -6.317  1.00  2.450          H  
ATOM    693 1HG  GLU A  44     -19.459  -1.022  -5.805  1.00  2.450          H  
ATOM    694 2HG  GLU A  44     -18.020  -1.920  -5.365  1.00  2.450          H  
ATOM    695  N   ASP A  45     -22.231  -5.033  -6.173  1.00  1.390          N  
ATOM    696  CA  ASP A  45     -22.769  -6.379  -6.261  1.00  1.530          C  
ATOM    697  C   ASP A  45     -23.655  -6.507  -7.485  1.00  1.600          C  
ATOM    698  O   ASP A  45     -23.562  -7.479  -8.230  1.00  1.700          O  
ATOM    699  CB  ASP A  45     -23.584  -6.750  -5.015  1.00  2.090          C  
ATOM    700  CG  ASP A  45     -22.757  -7.020  -3.732  1.00  2.090          C  
ATOM    701  OD1 ASP A  45     -21.555  -7.157  -3.798  1.00  2.090          O  
ATOM    702  OD2 ASP A  45     -23.370  -7.127  -2.695  1.00  2.090          O  
ATOM    703  H   ASP A  45     -22.445  -4.445  -5.359  1.00  1.670          H  
ATOM    704  HA  ASP A  45     -21.941  -7.080  -6.360  1.00  1.840          H  
ATOM    705 1HB  ASP A  45     -24.271  -5.923  -4.798  1.00  2.500          H  
ATOM    706 2HB  ASP A  45     -24.191  -7.620  -5.227  1.00  2.500          H  
ATOM    707  N   LYS A  46     -24.485  -5.507  -7.774  1.00  1.650          N  
ATOM    708  CA  LYS A  46     -25.321  -5.639  -8.959  1.00  1.880          C  
ATOM    709  C   LYS A  46     -24.480  -5.702 -10.229  1.00  1.810          C  
ATOM    710  O   LYS A  46     -24.724  -6.537 -11.110  1.00  2.000          O  
ATOM    711  CB  LYS A  46     -26.325  -4.493  -9.041  1.00  2.540          C  
ATOM    712  CG  LYS A  46     -27.438  -4.581  -8.005  1.00  2.540          C  
ATOM    713  CD  LYS A  46     -28.390  -3.397  -8.087  1.00  2.540          C  
ATOM    714  CE  LYS A  46     -29.521  -3.534  -7.067  1.00  2.540          C  
ATOM    715  NZ  LYS A  46     -30.431  -2.351  -7.065  1.00  2.540          N  
ATOM    716  H   LYS A  46     -24.570  -4.695  -7.150  1.00  1.980          H  
ATOM    717  HA  LYS A  46     -25.875  -6.573  -8.880  1.00  2.260          H  
ATOM    718 1HB  LYS A  46     -25.798  -3.547  -8.889  1.00  3.050          H  
ATOM    719 2HB  LYS A  46     -26.772  -4.467 -10.033  1.00  3.050          H  
ATOM    720 1HG  LYS A  46     -27.999  -5.502  -8.157  1.00  3.050          H  
ATOM    721 2HG  LYS A  46     -26.997  -4.609  -7.008  1.00  3.050          H  
ATOM    722 1HD  LYS A  46     -27.835  -2.479  -7.873  1.00  3.050          H  
ATOM    723 2HD  LYS A  46     -28.811  -3.326  -9.087  1.00  3.050          H  
ATOM    724 1HE  LYS A  46     -30.103  -4.423  -7.300  1.00  3.050          H  
ATOM    725 2HE  LYS A  46     -29.092  -3.648  -6.077  1.00  3.050          H  
ATOM    726 1HZ  LYS A  46     -31.161  -2.488  -6.369  1.00  3.050          H  
ATOM    727 2HZ  LYS A  46     -29.903  -1.514  -6.834  1.00  3.050          H  
ATOM    728 3HZ  LYS A  46     -30.851  -2.241  -7.973  1.00  3.050          H  
ATOM    729  N   LYS A  47     -23.454  -4.849 -10.317  1.00  1.630          N  
ATOM    730  CA  LYS A  47     -22.619  -4.824 -11.504  1.00  1.690          C  
ATOM    731  C   LYS A  47     -21.900  -6.145 -11.766  1.00  1.550          C  
ATOM    732  O   LYS A  47     -21.808  -6.579 -12.927  1.00  1.670          O  
ATOM    733  CB  LYS A  47     -21.608  -3.682 -11.436  1.00  2.340          C  
ATOM    734  CG  LYS A  47     -22.234  -2.284 -11.620  1.00  2.340          C  
ATOM    735  CD  LYS A  47     -21.185  -1.162 -11.730  1.00  2.340          C  
ATOM    736  CE  LYS A  47     -20.401  -1.008 -10.421  1.00  2.340          C  
ATOM    737  NZ  LYS A  47     -19.526   0.208 -10.385  1.00  2.340          N  
ATOM    738  H   LYS A  47     -23.283  -4.180  -9.561  1.00  1.960          H  
ATOM    739  HA  LYS A  47     -23.267  -4.627 -12.341  1.00  2.030          H  
ATOM    740 1HB  LYS A  47     -21.121  -3.720 -10.459  1.00  2.810          H  
ATOM    741 2HB  LYS A  47     -20.840  -3.826 -12.197  1.00  2.810          H  
ATOM    742 1HG  LYS A  47     -22.831  -2.290 -12.535  1.00  2.810          H  
ATOM    743 2HG  LYS A  47     -22.893  -2.074 -10.789  1.00  2.810          H  
ATOM    744 1HD  LYS A  47     -20.494  -1.384 -12.539  1.00  2.810          H  
ATOM    745 2HD  LYS A  47     -21.685  -0.215 -11.952  1.00  2.810          H  
ATOM    746 1HE  LYS A  47     -21.097  -0.964  -9.583  1.00  2.810          H  
ATOM    747 2HE  LYS A  47     -19.758  -1.876 -10.302  1.00  2.810          H  
ATOM    748 1HZ  LYS A  47     -19.041   0.186  -9.478  1.00  2.810          H  
ATOM    749 2HZ  LYS A  47     -18.853   0.184 -11.125  1.00  2.810          H  
ATOM    750 3HZ  LYS A  47     -20.081   1.086 -10.441  1.00  2.810          H  
ATOM    751  N   THR A  48     -21.388  -6.810 -10.716  1.00  1.440          N  
ATOM    752  CA  THR A  48     -20.664  -8.059 -10.950  1.00  1.530          C  
ATOM    753  C   THR A  48     -21.531  -9.321 -10.848  1.00  1.650          C  
ATOM    754  O   THR A  48     -21.164 -10.358 -11.406  1.00  1.790          O  
ATOM    755  CB  THR A  48     -19.463  -8.181  -9.994  1.00  2.110          C  
ATOM    756  OG1 THR A  48     -19.920  -8.237  -8.644  1.00  2.110          O  
ATOM    757  CG2 THR A  48     -18.569  -6.951 -10.160  1.00  2.110          C  
ATOM    758  H   THR A  48     -21.429  -6.413  -9.768  1.00  1.730          H  
ATOM    759  HA  THR A  48     -20.263  -8.030 -11.963  1.00  1.840          H  
ATOM    760  HB  THR A  48     -18.902  -9.085 -10.225  1.00  2.530          H  
ATOM    761  HG1 THR A  48     -19.198  -8.494  -8.065  1.00  2.530          H  
ATOM    762 1HG2 THR A  48     -17.716  -7.026  -9.489  1.00  2.530          H  
ATOM    763 2HG2 THR A  48     -18.218  -6.899 -11.193  1.00  2.530          H  
ATOM    764 3HG2 THR A  48     -19.133  -6.049  -9.924  1.00  2.530          H  
ATOM    765  N   ASN A  49     -22.696  -9.250 -10.197  1.00  1.830          N  
ATOM    766  CA  ASN A  49     -23.560 -10.422 -10.121  1.00  2.190          C  
ATOM    767  C   ASN A  49     -24.342 -10.592 -11.416  1.00  2.350          C  
ATOM    768  O   ASN A  49     -24.531 -11.710 -11.897  1.00  2.710          O  
ATOM    769  CB  ASN A  49     -24.540 -10.338  -8.968  1.00  2.920          C  
ATOM    770  CG  ASN A  49     -23.908 -10.498  -7.621  1.00  2.920          C  
ATOM    771  OD1 ASN A  49     -22.791 -11.008  -7.462  1.00  2.920          O  
ATOM    772  ND2 ASN A  49     -24.631 -10.082  -6.617  1.00  2.920          N  
ATOM    773  H   ASN A  49     -22.948  -8.404  -9.688  1.00  2.200          H  
ATOM    774  HA  ASN A  49     -22.939 -11.308  -9.992  1.00  2.630          H  
ATOM    775 1HB  ASN A  49     -25.052  -9.376  -9.005  1.00  3.510          H  
ATOM    776 2HB  ASN A  49     -25.297 -11.109  -9.090  1.00  3.510          H  
ATOM    777 1HD2 ASN A  49     -24.280 -10.160  -5.683  1.00  3.510          H  
ATOM    778 2HD2 ASN A  49     -25.533  -9.685  -6.781  1.00  3.510          H  
ATOM    779  N   SER A  50     -24.819  -9.482 -11.981  1.00  2.520          N  
ATOM    780  CA  SER A  50     -25.587  -9.540 -13.208  1.00  2.860          C  
ATOM    781  C   SER A  50     -24.683  -9.615 -14.429  1.00  3.020          C  
ATOM    782  O   SER A  50     -23.815  -8.766 -14.665  1.00  3.430          O  
ATOM    783  CB  SER A  50     -26.519  -8.361 -13.310  1.00  3.870          C  
ATOM    784  OG  SER A  50     -27.146  -8.332 -14.560  1.00  3.870          O  
ATOM    785  H   SER A  50     -24.677  -8.569 -11.546  1.00  3.020          H  
ATOM    786  HA  SER A  50     -26.196 -10.445 -13.185  1.00  3.430          H  
ATOM    787 1HB  SER A  50     -27.269  -8.423 -12.523  1.00  4.640          H  
ATOM    788 2HB  SER A  50     -25.965  -7.458 -13.158  1.00  4.640          H  
ATOM    789  HG  SER A  50     -27.823  -7.649 -14.492  1.00  4.640          H  
ATOM    790  N   SER A  51     -24.979 -10.569 -15.304  1.00  3.390          N  
ATOM    791  CA  SER A  51     -24.228 -10.850 -16.533  1.00  3.890          C  
ATOM    792  C   SER A  51     -24.573  -9.877 -17.667  1.00  3.890          C  
ATOM    793  O   SER A  51     -24.319 -10.136 -18.852  1.00  3.890          O  
ATOM    794  CB  SER A  51     -24.488 -12.278 -16.949  1.00  5.250          C  
ATOM    795  OG  SER A  51     -25.841 -12.478 -17.282  1.00  5.250          O  
ATOM    796  H   SER A  51     -25.741 -11.197 -15.078  1.00  4.070          H  
ATOM    797  HA  SER A  51     -23.164 -10.748 -16.312  1.00  4.670          H  
ATOM    798 1HB  SER A  51     -23.853 -12.516 -17.788  1.00  6.300          H  
ATOM    799 2HB  SER A  51     -24.210 -12.943 -16.135  1.00  6.300          H  
ATOM    800  HG  SER A  51     -25.944 -13.425 -17.436  1.00  6.300          H  
ATOM    801  N   LYS A  52     -25.208  -8.776 -17.280  1.00  3.890          N  
ATOM    802  CA  LYS A  52     -25.581  -7.691 -18.146  1.00  3.890          C  
ATOM    803  C   LYS A  52     -24.744  -6.419 -17.927  1.00  3.890          C  
ATOM    804  O   LYS A  52     -24.753  -5.549 -18.798  1.00  3.890          O  
ATOM    805  CB  LYS A  52     -27.049  -7.361 -17.950  1.00  5.450          C  
ATOM    806  CG  LYS A  52     -27.997  -8.479 -18.340  1.00  5.450          C  
ATOM    807  CD  LYS A  52     -29.445  -8.050 -18.172  1.00  5.450          C  
ATOM    808  CE  LYS A  52     -30.419  -9.157 -18.569  1.00  5.450          C  
ATOM    809  NZ  LYS A  52     -31.840  -8.714 -18.432  1.00  5.450          N  
ATOM    810  H   LYS A  52     -25.411  -8.689 -16.294  1.00  4.670          H  
ATOM    811  HA  LYS A  52     -25.431  -8.013 -19.176  1.00  4.670          H  
ATOM    812 1HB  LYS A  52     -27.227  -7.092 -16.909  1.00  6.540          H  
ATOM    813 2HB  LYS A  52     -27.290  -6.503 -18.549  1.00  6.540          H  
ATOM    814 1HG  LYS A  52     -27.817  -8.759 -19.378  1.00  6.540          H  
ATOM    815 2HG  LYS A  52     -27.802  -9.349 -17.710  1.00  6.540          H  
ATOM    816 1HD  LYS A  52     -29.624  -7.780 -17.131  1.00  6.540          H  
ATOM    817 2HD  LYS A  52     -29.644  -7.175 -18.795  1.00  6.540          H  
ATOM    818 1HE  LYS A  52     -30.237  -9.436 -19.605  1.00  6.540          H  
ATOM    819 2HE  LYS A  52     -30.255 -10.027 -17.933  1.00  6.540          H  
ATOM    820 1HZ  LYS A  52     -32.463  -9.453 -18.708  1.00  6.540          H  
ATOM    821 2HZ  LYS A  52     -32.034  -8.452 -17.481  1.00  6.540          H  
ATOM    822 3HZ  LYS A  52     -31.982  -7.891 -19.050  1.00  6.540          H  
ATOM    823  N   PHE A  53     -24.057  -6.263 -16.772  1.00  3.890          N  
ATOM    824  CA  PHE A  53     -23.353  -4.986 -16.552  1.00  3.890          C  
ATOM    825  C   PHE A  53     -21.829  -5.012 -16.726  1.00  3.890          C  
ATOM    826  O   PHE A  53     -21.309  -4.422 -17.671  1.00  3.890          O  
ATOM    827  CB  PHE A  53     -23.604  -4.460 -15.145  1.00  5.450          C  
ATOM    828  CG  PHE A  53     -24.963  -3.930 -14.835  1.00  5.450          C  
ATOM    829  CD1 PHE A  53     -25.728  -4.529 -13.859  1.00  5.450          C  
ATOM    830  CD2 PHE A  53     -25.474  -2.832 -15.495  1.00  5.450          C  
ATOM    831  CE1 PHE A  53     -26.970  -4.043 -13.542  1.00  5.450          C  
ATOM    832  CE2 PHE A  53     -26.718  -2.345 -15.184  1.00  5.450          C  
ATOM    833  CZ  PHE A  53     -27.466  -2.947 -14.208  1.00  5.450          C  
ATOM    834  H   PHE A  53     -24.015  -7.012 -16.073  1.00  4.670          H  
ATOM    835  HA  PHE A  53     -23.747  -4.262 -17.263  1.00  4.670          H  
ATOM    836 1HB  PHE A  53     -23.425  -5.286 -14.471  1.00  6.540          H  
ATOM    837 2HB  PHE A  53     -22.873  -3.690 -14.907  1.00  6.540          H  
ATOM    838  HD1 PHE A  53     -25.330  -5.388 -13.327  1.00  6.540          H  
ATOM    839  HD2 PHE A  53     -24.883  -2.348 -16.267  1.00  6.540          H  
ATOM    840  HE1 PHE A  53     -27.561  -4.524 -12.762  1.00  6.540          H  
ATOM    841  HE2 PHE A  53     -27.115  -1.477 -15.709  1.00  6.540          H  
ATOM    842  HZ  PHE A  53     -28.452  -2.555 -13.962  1.00  6.540          H  
ATOM    843  N   THR A  54     -21.096  -5.716 -15.852  1.00  3.890          N  
ATOM    844  CA  THR A  54     -19.636  -5.718 -15.988  1.00  3.890          C  
ATOM    845  C   THR A  54     -19.247  -6.283 -17.342  1.00  3.890          C  
ATOM    846  O   THR A  54     -19.583  -7.421 -17.663  1.00  3.890          O  
ATOM    847  CB  THR A  54     -18.973  -6.530 -14.847  1.00  5.450          C  
ATOM    848  OG1 THR A  54     -19.328  -5.955 -13.598  1.00  5.450          O  
ATOM    849  CG2 THR A  54     -17.469  -6.547 -14.977  1.00  5.450          C  
ATOM    850  H   THR A  54     -21.526  -6.187 -15.055  1.00  4.670          H  
ATOM    851  HA  THR A  54     -19.279  -4.689 -15.932  1.00  4.670          H  
ATOM    852  HB  THR A  54     -19.341  -7.554 -14.871  1.00  6.540          H  
ATOM    853  HG1 THR A  54     -20.253  -6.183 -13.414  1.00  6.540          H  
ATOM    854 1HG2 THR A  54     -17.052  -7.128 -14.155  1.00  6.540          H  
ATOM    855 2HG2 THR A  54     -17.186  -7.009 -15.909  1.00  6.540          H  
ATOM    856 3HG2 THR A  54     -17.080  -5.533 -14.942  1.00  6.540          H  
ATOM    857  N   ASN A  55     -18.440  -5.544 -18.106  1.00  3.890          N  
ATOM    858  CA  ASN A  55     -18.096  -5.977 -19.457  1.00  3.890          C  
ATOM    859  C   ASN A  55     -17.402  -7.332 -19.495  1.00  3.890          C  
ATOM    860  O   ASN A  55     -17.712  -8.192 -20.326  1.00  3.890          O  
ATOM    861  CB  ASN A  55     -17.209  -4.944 -20.117  1.00  5.450          C  
ATOM    862  CG  ASN A  55     -17.945  -3.688 -20.506  1.00  5.450          C  
ATOM    863  OD1 ASN A  55     -19.173  -3.650 -20.639  1.00  5.450          O  
ATOM    864  ND2 ASN A  55     -17.195  -2.636 -20.694  1.00  5.450          N  
ATOM    865  H   ASN A  55     -18.139  -4.640 -17.772  1.00  4.670          H  
ATOM    866  HA  ASN A  55     -19.014  -6.045 -20.030  1.00  4.670          H  
ATOM    867 1HB  ASN A  55     -16.395  -4.681 -19.435  1.00  6.540          H  
ATOM    868 2HB  ASN A  55     -16.755  -5.376 -21.008  1.00  6.540          H  
ATOM    869 1HD2 ASN A  55     -17.611  -1.767 -20.958  1.00  6.540          H  
ATOM    870 2HD2 ASN A  55     -16.202  -2.701 -20.578  1.00  6.540          H  
ATOM    871  N   GLU A  56     -16.528  -7.560 -18.539  1.00  3.890          N  
ATOM    872  CA  GLU A  56     -15.758  -8.784 -18.447  1.00  3.890          C  
ATOM    873  C   GLU A  56     -16.595 -10.031 -18.157  1.00  3.890          C  
ATOM    874  O   GLU A  56     -16.129 -11.150 -18.380  1.00  3.890          O  
ATOM    875  CB  GLU A  56     -14.663  -8.594 -17.397  1.00  5.450          C  
ATOM    876  CG  GLU A  56     -13.607  -7.534 -17.801  1.00  5.450          C  
ATOM    877  CD  GLU A  56     -14.048  -6.100 -17.548  1.00  5.450          C  
ATOM    878  OE1 GLU A  56     -15.117  -5.918 -17.003  1.00  5.450          O  
ATOM    879  OE2 GLU A  56     -13.334  -5.201 -17.913  1.00  5.450          O  
ATOM    880  H   GLU A  56     -16.338  -6.814 -17.865  1.00  4.670          H  
ATOM    881  HA  GLU A  56     -15.271  -8.936 -19.409  1.00  4.670          H  
ATOM    882 1HB  GLU A  56     -15.112  -8.299 -16.448  1.00  6.540          H  
ATOM    883 2HB  GLU A  56     -14.149  -9.540 -17.233  1.00  6.540          H  
ATOM    884 1HG  GLU A  56     -12.690  -7.722 -17.243  1.00  6.540          H  
ATOM    885 2HG  GLU A  56     -13.384  -7.654 -18.860  1.00  6.540          H  
ATOM    886  N   ASP A  57     -17.802  -9.846 -17.616  1.00  3.890          N  
ATOM    887  CA  ASP A  57     -18.664 -10.949 -17.236  1.00  3.890          C  
ATOM    888  C   ASP A  57     -19.889 -11.104 -18.137  1.00  3.890          C  
ATOM    889  O   ASP A  57     -20.789 -11.887 -17.822  1.00  3.890          O  
ATOM    890  CB  ASP A  57     -19.156 -10.731 -15.807  1.00  5.450          C  
ATOM    891  CG  ASP A  57     -18.039 -10.722 -14.758  1.00  5.450          C  
ATOM    892  OD1 ASP A  57     -17.127 -11.515 -14.834  1.00  5.450          O  
ATOM    893  OD2 ASP A  57     -18.130  -9.906 -13.875  1.00  5.450          O  
ATOM    894  H   ASP A  57     -18.166  -8.899 -17.503  1.00  4.670          H  
ATOM    895  HA  ASP A  57     -18.085 -11.870 -17.284  1.00  4.670          H  
ATOM    896 1HB  ASP A  57     -19.685  -9.778 -15.761  1.00  6.540          H  
ATOM    897 2HB  ASP A  57     -19.872 -11.509 -15.545  1.00  6.540          H  
ATOM    898  N   ILE A  58     -19.954 -10.381 -19.250  1.00  3.890          N  
ATOM    899  CA  ILE A  58     -21.186 -10.430 -20.033  1.00  3.890          C  
ATOM    900  C   ILE A  58     -21.494 -11.783 -20.629  1.00  3.890          C  
ATOM    901  O   ILE A  58     -20.654 -12.430 -21.270  1.00  3.890          O  
ATOM    902  CB  ILE A  58     -21.193  -9.380 -21.175  1.00  5.450          C  
ATOM    903  CG1 ILE A  58     -21.069  -7.955 -20.603  1.00  5.450          C  
ATOM    904  CG2 ILE A  58     -22.465  -9.504 -22.057  1.00  5.450          C  
ATOM    905  CD1 ILE A  58     -22.146  -7.460 -19.657  1.00  5.450          C  
ATOM    906  H   ILE A  58     -19.180  -9.767 -19.528  1.00  4.670          H  
ATOM    907  HA  ILE A  58     -22.000 -10.202 -19.364  1.00  4.670          H  
ATOM    908  HB  ILE A  58     -20.315  -9.538 -21.801  1.00  6.540          H  
ATOM    909 1HG1 ILE A  58     -20.164  -7.922 -20.066  1.00  6.540          H  
ATOM    910 2HG1 ILE A  58     -21.012  -7.259 -21.437  1.00  6.540          H  
ATOM    911 1HG2 ILE A  58     -22.421  -8.761 -22.848  1.00  6.540          H  
ATOM    912 2HG2 ILE A  58     -22.522 -10.479 -22.512  1.00  6.540          H  
ATOM    913 3HG2 ILE A  58     -23.360  -9.342 -21.456  1.00  6.540          H  
ATOM    914 1HD1 ILE A  58     -21.894  -6.447 -19.341  1.00  6.540          H  
ATOM    915 2HD1 ILE A  58     -23.105  -7.445 -20.157  1.00  6.540          H  
ATOM    916 3HD1 ILE A  58     -22.203  -8.091 -18.777  1.00  6.540          H  
ATOM    917  N   ASP A  59     -22.744 -12.209 -20.454  1.00  3.890          N  
ATOM    918  CA  ASP A  59     -23.156 -13.473 -21.033  1.00  3.890          C  
ATOM    919  C   ASP A  59     -23.429 -13.211 -22.490  1.00  3.890          C  
ATOM    920  O   ASP A  59     -24.559 -12.937 -22.902  1.00  3.890          O  
ATOM    921  CB  ASP A  59     -24.386 -14.062 -20.329  1.00  5.450          C  
ATOM    922  CG  ASP A  59     -24.821 -15.457 -20.863  1.00  5.450          C  
ATOM    923  OD1 ASP A  59     -24.436 -15.819 -21.974  1.00  5.450          O  
ATOM    924  OD2 ASP A  59     -25.529 -16.140 -20.158  1.00  5.450          O  
ATOM    925  H   ASP A  59     -23.384 -11.623 -19.907  1.00  4.670          H  
ATOM    926  HA  ASP A  59     -22.336 -14.187 -20.952  1.00  4.670          H  
ATOM    927 1HB  ASP A  59     -24.163 -14.182 -19.280  1.00  6.540          H  
ATOM    928 2HB  ASP A  59     -25.222 -13.365 -20.409  1.00  6.540          H  
ATOM    929  N   LEU A  60     -22.351 -13.270 -23.262  1.00  3.890          N  
ATOM    930  CA  LEU A  60     -22.386 -12.967 -24.671  1.00  3.890          C  
ATOM    931  C   LEU A  60     -23.270 -13.942 -25.393  1.00  3.890          C  
ATOM    932  O   LEU A  60     -23.962 -13.571 -26.335  1.00  3.890          O  
ATOM    933  CB  LEU A  60     -20.975 -12.964 -25.246  1.00  5.450          C  
ATOM    934  CG  LEU A  60     -20.055 -11.815 -24.766  1.00  5.450          C  
ATOM    935  CD1 LEU A  60     -18.661 -12.087 -25.271  1.00  5.450          C  
ATOM    936  CD2 LEU A  60     -20.570 -10.454 -25.292  1.00  5.450          C  
ATOM    937  H   LEU A  60     -21.463 -13.469 -22.793  1.00  4.670          H  
ATOM    938  HA  LEU A  60     -22.823 -11.987 -24.799  1.00  4.670          H  
ATOM    939 1HB  LEU A  60     -20.493 -13.909 -24.995  1.00  6.540          H  
ATOM    940 2HB  LEU A  60     -21.041 -12.901 -26.330  1.00  6.540          H  
ATOM    941  HG  LEU A  60     -20.027 -11.790 -23.678  1.00  6.540          H  
ATOM    942 1HD1 LEU A  60     -17.991 -11.296 -24.939  1.00  6.540          H  
ATOM    943 2HD1 LEU A  60     -18.312 -13.043 -24.879  1.00  6.540          H  
ATOM    944 3HD1 LEU A  60     -18.667 -12.129 -26.345  1.00  6.540          H  
ATOM    945 1HD2 LEU A  60     -19.897  -9.668 -24.950  1.00  6.540          H  
ATOM    946 2HD2 LEU A  60     -20.591 -10.468 -26.377  1.00  6.540          H  
ATOM    947 3HD2 LEU A  60     -21.562 -10.240 -24.922  1.00  6.540          H  
ATOM    948  N   GLY A  61     -23.318 -15.192 -24.949  1.00  3.890          N  
ATOM    949  CA  GLY A  61     -24.200 -16.146 -25.612  1.00  3.890          C  
ATOM    950  C   GLY A  61     -25.626 -15.588 -25.593  1.00  3.890          C  
ATOM    951  O   GLY A  61     -26.283 -15.444 -26.648  1.00  3.890          O  
ATOM    952  H   GLY A  61     -22.752 -15.483 -24.158  1.00  4.670          H  
ATOM    953 1HA  GLY A  61     -23.874 -16.342 -26.625  1.00  4.670          H  
ATOM    954 2HA  GLY A  61     -24.173 -17.096 -25.079  1.00  4.670          H  
ATOM    955  N   ALA A  62     -26.089 -15.276 -24.368  1.00  3.890          N  
ATOM    956  CA  ALA A  62     -27.427 -14.749 -24.098  1.00  3.890          C  
ATOM    957  C   ALA A  62     -27.759 -13.400 -24.744  1.00  3.890          C  
ATOM    958  O   ALA A  62     -28.920 -13.182 -25.103  1.00  3.890          O  
ATOM    959  CB  ALA A  62     -27.617 -14.589 -22.604  1.00  5.450          C  
ATOM    960  H   ALA A  62     -25.460 -15.440 -23.561  1.00  4.670          H  
ATOM    961  HA  ALA A  62     -28.140 -15.480 -24.468  1.00  4.670          H  
ATOM    962 1HB  ALA A  62     -28.627 -14.250 -22.398  1.00  6.540          H  
ATOM    963 2HB  ALA A  62     -27.444 -15.547 -22.111  1.00  6.540          H  
ATOM    964 3HB  ALA A  62     -26.906 -13.855 -22.234  1.00  6.540          H  
ATOM    965  N   VAL A  63     -26.789 -12.483 -24.870  1.00  3.890          N  
ATOM    966  CA  VAL A  63     -27.143 -11.168 -25.421  1.00  3.890          C  
ATOM    967  C   VAL A  63     -26.637 -10.860 -26.836  1.00  3.890          C  
ATOM    968  O   VAL A  63     -27.177  -9.975 -27.493  1.00  3.890          O  
ATOM    969  CB  VAL A  63     -26.634 -10.034 -24.491  1.00  5.450          C  
ATOM    970  CG1 VAL A  63     -27.247 -10.212 -23.101  1.00  5.450          C  
ATOM    971  CG2 VAL A  63     -25.106  -9.988 -24.431  1.00  5.450          C  
ATOM    972  H   VAL A  63     -25.858 -12.699 -24.497  1.00  4.670          H  
ATOM    973  HA  VAL A  63     -28.229 -11.106 -25.450  1.00  4.670          H  
ATOM    974  HB  VAL A  63     -26.996  -9.081 -24.882  1.00  6.540          H  
ATOM    975 1HG1 VAL A  63     -26.930  -9.395 -22.454  1.00  6.540          H  
ATOM    976 2HG1 VAL A  63     -28.326 -10.217 -23.178  1.00  6.540          H  
ATOM    977 3HG1 VAL A  63     -26.908 -11.160 -22.676  1.00  6.540          H  
ATOM    978 1HG2 VAL A  63     -24.809  -9.171 -23.782  1.00  6.540          H  
ATOM    979 2HG2 VAL A  63     -24.736 -10.898 -24.039  1.00  6.540          H  
ATOM    980 3HG2 VAL A  63     -24.685  -9.822 -25.415  1.00  6.540          H  
ATOM    981  N   ARG A  64     -25.590 -11.535 -27.311  1.00  3.890          N  
ATOM    982  CA  ARG A  64     -25.071 -11.231 -28.635  1.00  3.890          C  
ATOM    983  C   ARG A  64     -24.897 -12.422 -29.575  1.00  3.890          C  
ATOM    984  O   ARG A  64     -25.305 -12.363 -30.733  1.00  3.890          O  
ATOM    985  CB  ARG A  64     -23.708 -10.553 -28.521  1.00  5.450          C  
ATOM    986  CG  ARG A  64     -23.113 -10.095 -29.866  1.00  5.450          C  
ATOM    987  CD  ARG A  64     -21.742  -9.536 -29.743  1.00  5.450          C  
ATOM    988  NE  ARG A  64     -20.743 -10.567 -29.422  1.00  5.450          N  
ATOM    989  CZ  ARG A  64     -19.442 -10.325 -29.137  1.00  5.450          C  
ATOM    990  NH1 ARG A  64     -18.987  -9.085 -29.124  1.00  5.450          N  
ATOM    991  NH2 ARG A  64     -18.615 -11.330 -28.874  1.00  5.450          N  
ATOM    992  H   ARG A  64     -25.137 -12.254 -26.758  1.00  4.670          H  
ATOM    993  HA  ARG A  64     -25.756 -10.532 -29.112  1.00  4.670          H  
ATOM    994 1HB  ARG A  64     -23.794  -9.676 -27.884  1.00  6.540          H  
ATOM    995 2HB  ARG A  64     -22.999 -11.234 -28.045  1.00  6.540          H  
ATOM    996 1HG  ARG A  64     -23.047 -10.939 -30.550  1.00  6.540          H  
ATOM    997 2HG  ARG A  64     -23.755  -9.330 -30.301  1.00  6.540          H  
ATOM    998 1HD  ARG A  64     -21.462  -9.069 -30.688  1.00  6.540          H  
ATOM    999 2HD  ARG A  64     -21.736  -8.791 -28.948  1.00  6.540          H  
ATOM   1000  HE  ARG A  64     -21.045 -11.537 -29.427  1.00  6.540          H  
ATOM   1001 1HH1 ARG A  64     -19.604  -8.313 -29.326  1.00  6.540          H  
ATOM   1002 2HH1 ARG A  64     -18.015  -8.905 -28.913  1.00  6.540          H  
ATOM   1003 1HH2 ARG A  64     -18.947 -12.314 -28.864  1.00  6.540          H  
ATOM   1004 2HH2 ARG A  64     -17.648 -11.145 -28.663  1.00  6.540          H  
ATOM   1005  N   GLU A  65     -24.234 -13.470 -29.108  1.00  3.890          N  
ATOM   1006  CA  GLU A  65     -23.770 -14.541 -29.987  1.00  3.890          C  
ATOM   1007  C   GLU A  65     -24.816 -15.574 -30.413  1.00  3.890          C  
ATOM   1008  O   GLU A  65     -24.941 -15.850 -31.605  1.00  3.890          O  
ATOM   1009  CB  GLU A  65     -22.577 -15.224 -29.325  1.00  5.450          C  
ATOM   1010  CG  GLU A  65     -21.351 -14.319 -29.210  1.00  5.450          C  
ATOM   1011  CD  GLU A  65     -20.204 -14.955 -28.492  1.00  5.450          C  
ATOM   1012  OE1 GLU A  65     -20.353 -16.063 -28.034  1.00  5.450          O  
ATOM   1013  OE2 GLU A  65     -19.175 -14.319 -28.383  1.00  5.450          O  
ATOM   1014  H   GLU A  65     -24.002 -13.497 -28.121  1.00  4.670          H  
ATOM   1015  HA  GLU A  65     -23.402 -14.068 -30.897  1.00  4.670          H  
ATOM   1016 1HB  GLU A  65     -22.842 -15.528 -28.337  1.00  6.540          H  
ATOM   1017 2HB  GLU A  65     -22.305 -16.119 -29.884  1.00  6.540          H  
ATOM   1018 1HG  GLU A  65     -21.030 -14.032 -30.209  1.00  6.540          H  
ATOM   1019 2HG  GLU A  65     -21.642 -13.416 -28.679  1.00  6.540          H  
ATOM   1020  N   ASP A  66     -25.597 -16.137 -29.486  1.00  3.890          N  
ATOM   1021  CA  ASP A  66     -26.594 -17.109 -29.926  1.00  3.890          C  
ATOM   1022  C   ASP A  66     -27.823 -16.286 -30.225  1.00  3.890          C  
ATOM   1023  O   ASP A  66     -28.599 -16.571 -31.150  1.00  3.890          O  
ATOM   1024  CB  ASP A  66     -26.876 -18.184 -28.874  1.00  5.450          C  
ATOM   1025  CG  ASP A  66     -25.661 -19.074 -28.576  1.00  5.450          C  
ATOM   1026  OD1 ASP A  66     -25.055 -19.575 -29.496  1.00  5.450          O  
ATOM   1027  OD2 ASP A  66     -25.383 -19.281 -27.421  1.00  5.450          O  
ATOM   1028  H   ASP A  66     -25.531 -15.895 -28.500  1.00  4.670          H  
ATOM   1029  HA  ASP A  66     -26.260 -17.594 -30.842  1.00  4.670          H  
ATOM   1030 1HB  ASP A  66     -27.193 -17.703 -27.947  1.00  6.540          H  
ATOM   1031 2HB  ASP A  66     -27.697 -18.815 -29.211  1.00  6.540          H  
ATOM   1032  N   PHE A  67     -27.940 -15.213 -29.448  1.00  3.890          N  
ATOM   1033  CA  PHE A  67     -29.006 -14.253 -29.577  1.00  3.890          C  
ATOM   1034  C   PHE A  67     -29.074 -13.657 -30.977  1.00  3.890          C  
ATOM   1035  O   PHE A  67     -30.145 -13.627 -31.578  1.00  3.890          O  
ATOM   1036  CB  PHE A  67     -28.866 -13.143 -28.571  1.00  5.450          C  
ATOM   1037  CG  PHE A  67     -29.882 -12.123 -28.783  1.00  5.450          C  
ATOM   1038  CD1 PHE A  67     -31.186 -12.333 -28.372  1.00  5.450          C  
ATOM   1039  CD2 PHE A  67     -29.560 -10.951 -29.418  1.00  5.450          C  
ATOM   1040  CE1 PHE A  67     -32.140 -11.388 -28.603  1.00  5.450          C  
ATOM   1041  CE2 PHE A  67     -30.502 -10.021 -29.641  1.00  5.450          C  
ATOM   1042  CZ  PHE A  67     -31.794 -10.241 -29.236  1.00  5.450          C  
ATOM   1043  H   PHE A  67     -27.276 -15.121 -28.676  1.00  4.670          H  
ATOM   1044  HA  PHE A  67     -29.947 -14.770 -29.382  1.00  4.670          H  
ATOM   1045 1HB  PHE A  67     -28.960 -13.536 -27.564  1.00  6.540          H  
ATOM   1046 2HB  PHE A  67     -27.892 -12.688 -28.662  1.00  6.540          H  
ATOM   1047  HD1 PHE A  67     -31.449 -13.264 -27.867  1.00  6.540          H  
ATOM   1048  HD2 PHE A  67     -28.530 -10.776 -29.741  1.00  6.540          H  
ATOM   1049  HE1 PHE A  67     -33.168 -11.553 -28.283  1.00  6.540          H  
ATOM   1050  HE2 PHE A  67     -30.230  -9.102 -30.136  1.00  6.540          H  
ATOM   1051  HZ  PHE A  67     -32.532  -9.503 -29.414  1.00  6.540          H  
ATOM   1052  N   ARG A  68     -27.956 -13.165 -31.535  1.00  3.890          N  
ATOM   1053  CA  ARG A  68     -28.063 -12.596 -32.863  1.00  3.890          C  
ATOM   1054  C   ARG A  68     -28.633 -13.588 -33.849  1.00  3.890          C  
ATOM   1055  O   ARG A  68     -29.432 -13.212 -34.688  1.00  3.890          O  
ATOM   1056  CB  ARG A  68     -26.745 -12.084 -33.416  1.00  5.450          C  
ATOM   1057  CG  ARG A  68     -26.893 -11.425 -34.813  1.00  5.450          C  
ATOM   1058  CD  ARG A  68     -25.622 -10.914 -35.349  1.00  5.450          C  
ATOM   1059  NE  ARG A  68     -25.808 -10.226 -36.644  1.00  5.450          N  
ATOM   1060  CZ  ARG A  68     -25.854 -10.815 -37.870  1.00  5.450          C  
ATOM   1061  NH1 ARG A  68     -25.752 -12.124 -38.004  1.00  5.450          N  
ATOM   1062  NH2 ARG A  68     -25.996 -10.060 -38.946  1.00  5.450          N  
ATOM   1063  H   ARG A  68     -27.048 -13.148 -31.072  1.00  4.670          H  
ATOM   1064  HA  ARG A  68     -28.743 -11.746 -32.805  1.00  4.670          H  
ATOM   1065 1HB  ARG A  68     -26.343 -11.329 -32.747  1.00  6.540          H  
ATOM   1066 2HB  ARG A  68     -26.023 -12.900 -33.477  1.00  6.540          H  
ATOM   1067 1HG  ARG A  68     -27.263 -12.158 -35.522  1.00  6.540          H  
ATOM   1068 2HG  ARG A  68     -27.602 -10.598 -34.749  1.00  6.540          H  
ATOM   1069 1HD  ARG A  68     -25.206 -10.195 -34.641  1.00  6.540          H  
ATOM   1070 2HD  ARG A  68     -24.919 -11.732 -35.481  1.00  6.540          H  
ATOM   1071  HE  ARG A  68     -25.890  -9.217 -36.615  1.00  6.540          H  
ATOM   1072 1HH1 ARG A  68     -25.645 -12.713 -37.194  1.00  6.540          H  
ATOM   1073 2HH1 ARG A  68     -25.788 -12.540 -38.925  1.00  6.540          H  
ATOM   1074 1HH2 ARG A  68     -26.073  -9.056 -38.855  1.00  6.540          H  
ATOM   1075 2HH2 ARG A  68     -26.013 -10.484 -39.864  1.00  6.540          H  
ATOM   1076  N   SER A  69     -28.243 -14.865 -33.818  1.00  3.890          N  
ATOM   1077  CA  SER A  69     -28.825 -15.763 -34.812  1.00  3.890          C  
ATOM   1078  C   SER A  69     -30.338 -15.794 -34.643  1.00  3.890          C  
ATOM   1079  O   SER A  69     -31.090 -15.629 -35.603  1.00  3.890          O  
ATOM   1080  CB  SER A  69     -28.261 -17.164 -34.670  1.00  5.450          C  
ATOM   1081  OG  SER A  69     -26.894 -17.197 -34.983  1.00  5.450          O  
ATOM   1082  H   SER A  69     -27.555 -15.201 -33.151  1.00  4.670          H  
ATOM   1083  HA  SER A  69     -28.591 -15.386 -35.807  1.00  4.670          H  
ATOM   1084 1HB  SER A  69     -28.408 -17.508 -33.645  1.00  6.540          H  
ATOM   1085 2HB  SER A  69     -28.807 -17.842 -35.325  1.00  6.540          H  
ATOM   1086  HG  SER A  69     -26.613 -18.106 -34.851  1.00  6.540          H  
ATOM   1087  N   TYR A  70     -30.805 -15.897 -33.405  1.00  3.890          N  
ATOM   1088  CA  TYR A  70     -32.242 -15.898 -33.143  1.00  3.890          C  
ATOM   1089  C   TYR A  70     -32.981 -14.670 -33.681  1.00  3.890          C  
ATOM   1090  O   TYR A  70     -33.986 -14.794 -34.422  1.00  3.890          O  
ATOM   1091  CB  TYR A  70     -32.438 -15.997 -31.623  1.00  5.450          C  
ATOM   1092  CG  TYR A  70     -33.791 -15.623 -31.102  1.00  5.450          C  
ATOM   1093  CD1 TYR A  70     -34.872 -16.475 -31.149  1.00  5.450          C  
ATOM   1094  CD2 TYR A  70     -33.922 -14.352 -30.538  1.00  5.450          C  
ATOM   1095  CE1 TYR A  70     -36.084 -16.049 -30.627  1.00  5.450          C  
ATOM   1096  CE2 TYR A  70     -35.109 -13.936 -30.035  1.00  5.450          C  
ATOM   1097  CZ  TYR A  70     -36.189 -14.769 -30.066  1.00  5.450          C  
ATOM   1098  OH  TYR A  70     -37.390 -14.335 -29.552  1.00  5.450          O  
ATOM   1099  H   TYR A  70     -30.135 -16.013 -32.633  1.00  4.670          H  
ATOM   1100  HA  TYR A  70     -32.668 -16.780 -33.621  1.00  4.670          H  
ATOM   1101 1HB  TYR A  70     -32.237 -17.021 -31.314  1.00  6.540          H  
ATOM   1102 2HB  TYR A  70     -31.713 -15.383 -31.123  1.00  6.540          H  
ATOM   1103  HD1 TYR A  70     -34.775 -17.468 -31.586  1.00  6.540          H  
ATOM   1104  HD2 TYR A  70     -33.060 -13.682 -30.503  1.00  6.540          H  
ATOM   1105  HE1 TYR A  70     -36.951 -16.708 -30.654  1.00  6.540          H  
ATOM   1106  HE2 TYR A  70     -35.204 -12.941 -29.602  1.00  6.540          H  
ATOM   1107  HH  TYR A  70     -37.357 -13.349 -29.418  1.00  6.540          H  
ATOM   1108  N   ALA A  71     -32.482 -13.503 -33.284  1.00  3.890          N  
ATOM   1109  CA  ALA A  71     -33.081 -12.238 -33.632  1.00  3.890          C  
ATOM   1110  C   ALA A  71     -32.913 -11.903 -35.117  1.00  3.890          C  
ATOM   1111  O   ALA A  71     -33.828 -11.406 -35.762  1.00  3.890          O  
ATOM   1112  CB  ALA A  71     -32.503 -11.169 -32.747  1.00  5.450          C  
ATOM   1113  H   ALA A  71     -31.638 -13.517 -32.698  1.00  4.670          H  
ATOM   1114  HA  ALA A  71     -34.139 -12.308 -33.426  1.00  4.670          H  
ATOM   1115 1HB  ALA A  71     -32.998 -10.261 -32.967  1.00  6.540          H  
ATOM   1116 2HB  ALA A  71     -32.674 -11.432 -31.710  1.00  6.540          H  
ATOM   1117 3HB  ALA A  71     -31.434 -11.082 -32.928  1.00  6.540          H  
ATOM   1118  N   TRP A  72     -31.750 -12.187 -35.674  1.00  3.890          N  
ATOM   1119  CA  TRP A  72     -31.467 -11.908 -37.064  1.00  3.890          C  
ATOM   1120  C   TRP A  72     -32.324 -12.765 -37.984  1.00  3.890          C  
ATOM   1121  O   TRP A  72     -32.903 -12.265 -38.954  1.00  3.890          O  
ATOM   1122  CB  TRP A  72     -29.992 -12.129 -37.365  1.00  5.450          C  
ATOM   1123  CG  TRP A  72     -29.616 -11.757 -38.718  1.00  5.450          C  
ATOM   1124  CD1 TRP A  72     -29.324 -12.579 -39.753  1.00  5.450          C  
ATOM   1125  CD2 TRP A  72     -29.483 -10.416 -39.212  1.00  5.450          C  
ATOM   1126  NE1 TRP A  72     -29.016 -11.840 -40.864  1.00  5.450          N  
ATOM   1127  CE2 TRP A  72     -29.111 -10.511 -40.547  1.00  5.450          C  
ATOM   1128  CE3 TRP A  72     -29.650  -9.155 -38.632  1.00  5.450          C  
ATOM   1129  CZ2 TRP A  72     -28.896  -9.394 -41.324  1.00  5.450          C  
ATOM   1130  CZ3 TRP A  72     -29.437  -8.036 -39.408  1.00  5.450          C  
ATOM   1131  CH2 TRP A  72     -29.069  -8.151 -40.722  1.00  5.450          C  
ATOM   1132  H   TRP A  72     -31.013 -12.592 -35.116  1.00  4.670          H  
ATOM   1133  HA  TRP A  72     -31.695 -10.865 -37.252  1.00  4.670          H  
ATOM   1134 1HB  TRP A  72     -29.394 -11.549 -36.671  1.00  6.540          H  
ATOM   1135 2HB  TRP A  72     -29.744 -13.180 -37.216  1.00  6.540          H  
ATOM   1136  HD1 TRP A  72     -29.336 -13.667 -39.705  1.00  6.540          H  
ATOM   1137  HE1 TRP A  72     -28.763 -12.215 -41.769  1.00  6.540          H  
ATOM   1138  HE3 TRP A  72     -29.941  -9.059 -37.587  1.00  6.540          H  
ATOM   1139  HZ2 TRP A  72     -28.602  -9.463 -42.371  1.00  6.540          H  
ATOM   1140  HZ3 TRP A  72     -29.568  -7.056 -38.951  1.00  6.540          H  
ATOM   1141  HH2 TRP A  72     -28.907  -7.247 -41.307  1.00  6.540          H  
ATOM   1142  N   GLN A  73     -32.386 -14.074 -37.710  1.00  3.890          N  
ATOM   1143  CA  GLN A  73     -33.138 -14.983 -38.555  1.00  3.890          C  
ATOM   1144  C   GLN A  73     -34.632 -14.693 -38.546  1.00  3.890          C  
ATOM   1145  O   GLN A  73     -35.266 -14.715 -39.602  1.00  3.890          O  
ATOM   1146  CB  GLN A  73     -32.909 -16.421 -38.088  1.00  5.450          C  
ATOM   1147  CG  GLN A  73     -31.502 -16.963 -38.342  1.00  5.450          C  
ATOM   1148  CD  GLN A  73     -31.282 -18.307 -37.656  1.00  5.450          C  
ATOM   1149  OE1 GLN A  73     -32.052 -18.690 -36.768  1.00  5.450          O  
ATOM   1150  NE2 GLN A  73     -30.239 -19.019 -38.058  1.00  5.450          N  
ATOM   1151  H   GLN A  73     -31.889 -14.466 -36.906  1.00  4.670          H  
ATOM   1152  HA  GLN A  73     -32.777 -14.875 -39.577  1.00  4.670          H  
ATOM   1153 1HB  GLN A  73     -33.102 -16.477 -37.014  1.00  6.540          H  
ATOM   1154 2HB  GLN A  73     -33.621 -17.079 -38.579  1.00  6.540          H  
ATOM   1155 1HG  GLN A  73     -31.374 -17.103 -39.413  1.00  6.540          H  
ATOM   1156 2HG  GLN A  73     -30.764 -16.254 -37.972  1.00  6.540          H  
ATOM   1157 1HE2 GLN A  73     -30.050 -19.909 -37.641  1.00  6.540          H  
ATOM   1158 2HE2 GLN A  73     -29.640 -18.672 -38.781  1.00  6.540          H  
ATOM   1159  N   LYS A  74     -35.209 -14.417 -37.366  1.00  3.890          N  
ATOM   1160  CA  LYS A  74     -36.635 -14.128 -37.320  1.00  3.890          C  
ATOM   1161  C   LYS A  74     -37.012 -12.893 -36.509  1.00  3.890          C  
ATOM   1162  O   LYS A  74     -37.718 -12.006 -37.000  1.00  3.890          O  
ATOM   1163  CB  LYS A  74     -37.391 -15.333 -36.754  1.00  5.450          C  
ATOM   1164  CG  LYS A  74     -37.367 -16.573 -37.643  1.00  5.450          C  
ATOM   1165  CD  LYS A  74     -38.151 -17.722 -37.024  1.00  5.450          C  
ATOM   1166  CE  LYS A  74     -38.112 -18.959 -37.914  1.00  5.450          C  
ATOM   1167  NZ  LYS A  74     -38.838 -20.111 -37.304  1.00  5.450          N  
ATOM   1168  H   LYS A  74     -34.660 -14.450 -36.504  1.00  4.670          H  
ATOM   1169  HA  LYS A  74     -36.977 -13.953 -38.339  1.00  4.670          H  
ATOM   1170 1HB  LYS A  74     -36.962 -15.603 -35.788  1.00  6.540          H  
ATOM   1171 2HB  LYS A  74     -38.431 -15.056 -36.582  1.00  6.540          H  
ATOM   1172 1HG  LYS A  74     -37.782 -16.325 -38.621  1.00  6.540          H  
ATOM   1173 2HG  LYS A  74     -36.336 -16.894 -37.781  1.00  6.540          H  
ATOM   1174 1HD  LYS A  74     -37.724 -17.971 -36.051  1.00  6.540          H  
ATOM   1175 2HD  LYS A  74     -39.188 -17.420 -36.881  1.00  6.540          H  
ATOM   1176 1HE  LYS A  74     -38.570 -18.721 -38.873  1.00  6.540          H  
ATOM   1177 2HE  LYS A  74     -37.073 -19.245 -38.080  1.00  6.540          H  
ATOM   1178 1HZ  LYS A  74     -38.788 -20.908 -37.925  1.00  6.540          H  
ATOM   1179 2HZ  LYS A  74     -38.414 -20.349 -36.418  1.00  6.540          H  
ATOM   1180 3HZ  LYS A  74     -39.806 -19.863 -37.157  1.00  6.540          H  
ATOM   1181  N   MET A  75     -36.563 -12.825 -35.257  1.00  3.890          N  
ATOM   1182  CA  MET A  75     -37.034 -11.761 -34.366  1.00  3.890          C  
ATOM   1183  C   MET A  75     -36.226 -10.476 -34.409  1.00  3.890          C  
ATOM   1184  O   MET A  75     -35.604 -10.067 -33.419  1.00  3.890          O  
ATOM   1185  CB  MET A  75     -37.154 -12.301 -32.949  1.00  5.450          C  
ATOM   1186  CG  MET A  75     -38.209 -13.379 -32.802  1.00  5.450          C  
ATOM   1187  SD  MET A  75     -39.874 -12.794 -33.189  1.00  5.450          S  
ATOM   1188  CE  MET A  75     -40.208 -11.681 -31.807  1.00  5.450          C  
ATOM   1189  H   MET A  75     -35.904 -13.535 -34.930  1.00  4.670          H  
ATOM   1190  HA  MET A  75     -38.038 -11.489 -34.688  1.00  4.670          H  
ATOM   1191 1HB  MET A  75     -36.217 -12.748 -32.645  1.00  6.540          H  
ATOM   1192 2HB  MET A  75     -37.362 -11.502 -32.261  1.00  6.540          H  
ATOM   1193 1HG  MET A  75     -37.972 -14.218 -33.451  1.00  6.540          H  
ATOM   1194 2HG  MET A  75     -38.215 -13.729 -31.787  1.00  6.540          H  
ATOM   1195 1HE  MET A  75     -41.209 -11.262 -31.912  1.00  6.540          H  
ATOM   1196 2HE  MET A  75     -40.139 -12.233 -30.864  1.00  6.540          H  
ATOM   1197 3HE  MET A  75     -39.484 -10.866 -31.794  1.00  6.540          H  
ATOM   1198  N   ARG A  76     -36.353  -9.760 -35.519  1.00  3.890          N  
ATOM   1199  CA  ARG A  76     -35.592  -8.523 -35.684  1.00  3.890          C  
ATOM   1200  C   ARG A  76     -35.953  -7.521 -34.589  1.00  3.890          C  
ATOM   1201  O   ARG A  76     -35.083  -6.804 -34.087  1.00  3.890          O  
ATOM   1202  CB  ARG A  76     -35.811  -7.907 -37.060  1.00  5.450          C  
ATOM   1203  CG  ARG A  76     -35.246  -8.728 -38.248  1.00  5.450          C  
ATOM   1204  CD  ARG A  76     -33.739  -8.738 -38.294  1.00  5.450          C  
ATOM   1205  NE  ARG A  76     -33.234  -9.515 -39.427  1.00  5.450          N  
ATOM   1206  CZ  ARG A  76     -32.917  -9.048 -40.654  1.00  5.450          C  
ATOM   1207  NH1 ARG A  76     -33.022  -7.763 -40.952  1.00  5.450          N  
ATOM   1208  NH2 ARG A  76     -32.494  -9.905 -41.564  1.00  5.450          N  
ATOM   1209  H   ARG A  76     -36.932 -10.171 -36.260  1.00  4.670          H  
ATOM   1210  HA  ARG A  76     -34.537  -8.761 -35.576  1.00  4.670          H  
ATOM   1211 1HB  ARG A  76     -36.881  -7.775 -37.226  1.00  6.540          H  
ATOM   1212 2HB  ARG A  76     -35.352  -6.922 -37.091  1.00  6.540          H  
ATOM   1213 1HG  ARG A  76     -35.569  -9.769 -38.146  1.00  6.540          H  
ATOM   1214 2HG  ARG A  76     -35.617  -8.326 -39.188  1.00  6.540          H  
ATOM   1215 1HD  ARG A  76     -33.352  -7.726 -38.354  1.00  6.540          H  
ATOM   1216 2HD  ARG A  76     -33.360  -9.209 -37.396  1.00  6.540          H  
ATOM   1217  HE  ARG A  76     -33.124 -10.530 -39.276  1.00  6.540          H  
ATOM   1218 1HH1 ARG A  76     -33.345  -7.105 -40.262  1.00  6.540          H  
ATOM   1219 2HH1 ARG A  76     -32.778  -7.438 -41.876  1.00  6.540          H  
ATOM   1220 1HH2 ARG A  76     -32.426 -10.895 -41.330  1.00  6.540          H  
ATOM   1221 2HH2 ARG A  76     -32.246  -9.588 -42.485  1.00  6.540          H  
ATOM   1222  N   GLU A  77     -37.220  -7.511 -34.170  1.00  3.890          N  
ATOM   1223  CA  GLU A  77     -37.675  -6.614 -33.117  1.00  3.890          C  
ATOM   1224  C   GLU A  77     -36.918  -6.852 -31.813  1.00  3.890          C  
ATOM   1225  O   GLU A  77     -36.683  -5.905 -31.052  1.00  3.890          O  
ATOM   1226  CB  GLU A  77     -39.182  -6.768 -32.900  1.00  5.450          C  
ATOM   1227  CG  GLU A  77     -40.036  -6.255 -34.072  1.00  5.450          C  
ATOM   1228  CD  GLU A  77     -40.131  -7.235 -35.196  1.00  5.450          C  
ATOM   1229  OE1 GLU A  77     -39.560  -8.295 -35.065  1.00  5.450          O  
ATOM   1230  OE2 GLU A  77     -40.754  -6.938 -36.183  1.00  5.450          O  
ATOM   1231  H   GLU A  77     -37.902  -8.131 -34.619  1.00  4.670          H  
ATOM   1232  HA  GLU A  77     -37.486  -5.591 -33.433  1.00  4.670          H  
ATOM   1233 1HB  GLU A  77     -39.420  -7.820 -32.732  1.00  6.540          H  
ATOM   1234 2HB  GLU A  77     -39.477  -6.222 -32.003  1.00  6.540          H  
ATOM   1235 1HG  GLU A  77     -41.040  -6.034 -33.710  1.00  6.540          H  
ATOM   1236 2HG  GLU A  77     -39.601  -5.327 -34.443  1.00  6.540          H  
ATOM   1237  N   ASP A  78     -36.528  -8.109 -31.547  1.00  3.890          N  
ATOM   1238  CA  ASP A  78     -35.809  -8.411 -30.329  1.00  3.890          C  
ATOM   1239  C   ASP A  78     -34.391  -7.905 -30.464  1.00  3.890          C  
ATOM   1240  O   ASP A  78     -33.788  -7.498 -29.470  1.00  3.890          O  
ATOM   1241  CB  ASP A  78     -35.832  -9.908 -29.992  1.00  5.450          C  
ATOM   1242  CG  ASP A  78     -37.230 -10.423 -29.513  1.00  5.450          C  
ATOM   1243  OD1 ASP A  78     -38.066  -9.626 -29.141  1.00  5.450          O  
ATOM   1244  OD2 ASP A  78     -37.425 -11.621 -29.513  1.00  5.450          O  
ATOM   1245  H   ASP A  78     -36.714  -8.868 -32.199  1.00  4.670          H  
ATOM   1246  HA  ASP A  78     -36.285  -7.881 -29.506  1.00  4.670          H  
ATOM   1247 1HB  ASP A  78     -35.522 -10.480 -30.870  1.00  6.540          H  
ATOM   1248 2HB  ASP A  78     -35.107 -10.108 -29.208  1.00  6.540          H  
ATOM   1249  N   GLN A  79     -33.835  -7.911 -31.688  1.00  3.890          N  
ATOM   1250  CA  GLN A  79     -32.460  -7.430 -31.842  1.00  3.890          C  
ATOM   1251  C   GLN A  79     -32.409  -5.973 -31.436  1.00  3.890          C  
ATOM   1252  O   GLN A  79     -31.475  -5.537 -30.762  1.00  3.890          O  
ATOM   1253  CB  GLN A  79     -31.948  -7.509 -33.291  1.00  5.450          C  
ATOM   1254  CG  GLN A  79     -30.454  -7.161 -33.470  1.00  5.450          C  
ATOM   1255  CD  GLN A  79     -29.488  -8.171 -32.822  1.00  5.450          C  
ATOM   1256  OE1 GLN A  79     -29.556  -9.359 -33.130  1.00  5.450          O  
ATOM   1257  NE2 GLN A  79     -28.594  -7.713 -31.945  1.00  5.450          N  
ATOM   1258  H   GLN A  79     -34.377  -8.278 -32.479  1.00  4.670          H  
ATOM   1259  HA  GLN A  79     -31.809  -7.993 -31.193  1.00  4.670          H  
ATOM   1260 1HB  GLN A  79     -32.109  -8.473 -33.711  1.00  6.540          H  
ATOM   1261 2HB  GLN A  79     -32.515  -6.806 -33.901  1.00  6.540          H  
ATOM   1262 1HG  GLN A  79     -30.241  -7.127 -34.536  1.00  6.540          H  
ATOM   1263 2HG  GLN A  79     -30.266  -6.190 -33.027  1.00  6.540          H  
ATOM   1264 1HE2 GLN A  79     -27.947  -8.344 -31.512  1.00  6.540          H  
ATOM   1265 2HE2 GLN A  79     -28.551  -6.724 -31.687  1.00  6.540          H  
ATOM   1266  N   TYR A  80     -33.440  -5.222 -31.808  1.00  3.890          N  
ATOM   1267  CA  TYR A  80     -33.443  -3.805 -31.491  1.00  3.890          C  
ATOM   1268  C   TYR A  80     -33.666  -3.564 -30.003  1.00  3.890          C  
ATOM   1269  O   TYR A  80     -32.981  -2.726 -29.398  1.00  3.890          O  
ATOM   1270  CB  TYR A  80     -34.500  -3.088 -32.321  1.00  5.450          C  
ATOM   1271  CG  TYR A  80     -34.164  -3.083 -33.789  1.00  5.450          C  
ATOM   1272  CD1 TYR A  80     -34.908  -3.849 -34.660  1.00  5.450          C  
ATOM   1273  CD2 TYR A  80     -33.099  -2.334 -34.262  1.00  5.450          C  
ATOM   1274  CE1 TYR A  80     -34.600  -3.879 -35.998  1.00  5.450          C  
ATOM   1275  CE2 TYR A  80     -32.786  -2.360 -35.606  1.00  5.450          C  
ATOM   1276  CZ  TYR A  80     -33.535  -3.131 -36.473  1.00  5.450          C  
ATOM   1277  OH  TYR A  80     -33.223  -3.160 -37.813  1.00  5.450          O  
ATOM   1278  H   TYR A  80     -34.165  -5.650 -32.399  1.00  4.670          H  
ATOM   1279  HA  TYR A  80     -32.466  -3.399 -31.747  1.00  4.670          H  
ATOM   1280 1HB  TYR A  80     -35.465  -3.585 -32.188  1.00  6.540          H  
ATOM   1281 2HB  TYR A  80     -34.604  -2.059 -31.984  1.00  6.540          H  
ATOM   1282  HD1 TYR A  80     -35.737  -4.432 -34.288  1.00  6.540          H  
ATOM   1283  HD2 TYR A  80     -32.506  -1.730 -33.577  1.00  6.540          H  
ATOM   1284  HE1 TYR A  80     -35.192  -4.486 -36.678  1.00  6.540          H  
ATOM   1285  HE2 TYR A  80     -31.948  -1.773 -35.982  1.00  6.540          H  
ATOM   1286  HH  TYR A  80     -32.470  -2.587 -37.979  1.00  6.540          H  
ATOM   1287  N   LYS A  81     -34.583  -4.324 -29.390  1.00  3.890          N  
ATOM   1288  CA  LYS A  81     -34.827  -4.165 -27.964  1.00  3.890          C  
ATOM   1289  C   LYS A  81     -33.577  -4.502 -27.157  1.00  3.890          C  
ATOM   1290  O   LYS A  81     -33.280  -3.830 -26.162  1.00  3.890          O  
ATOM   1291  CB  LYS A  81     -35.984  -5.051 -27.496  1.00  5.450          C  
ATOM   1292  CG  LYS A  81     -37.372  -4.617 -27.969  1.00  5.450          C  
ATOM   1293  CD  LYS A  81     -38.456  -5.590 -27.476  1.00  5.450          C  
ATOM   1294  CE  LYS A  81     -39.842  -5.193 -27.974  1.00  5.450          C  
ATOM   1295  NZ  LYS A  81     -40.909  -6.131 -27.488  1.00  5.450          N  
ATOM   1296  H   LYS A  81     -35.147  -4.987 -29.935  1.00  4.670          H  
ATOM   1297  HA  LYS A  81     -35.079  -3.123 -27.771  1.00  4.670          H  
ATOM   1298 1HB  LYS A  81     -35.817  -6.066 -27.856  1.00  6.540          H  
ATOM   1299 2HB  LYS A  81     -35.994  -5.089 -26.409  1.00  6.540          H  
ATOM   1300 1HG  LYS A  81     -37.587  -3.618 -27.589  1.00  6.540          H  
ATOM   1301 2HG  LYS A  81     -37.391  -4.581 -29.054  1.00  6.540          H  
ATOM   1302 1HD  LYS A  81     -38.227  -6.598 -27.844  1.00  6.540          H  
ATOM   1303 2HD  LYS A  81     -38.462  -5.613 -26.388  1.00  6.540          H  
ATOM   1304 1HE  LYS A  81     -40.070  -4.187 -27.625  1.00  6.540          H  
ATOM   1305 2HE  LYS A  81     -39.840  -5.199 -29.065  1.00  6.540          H  
ATOM   1306 1HZ  LYS A  81     -41.806  -5.826 -27.840  1.00  6.540          H  
ATOM   1307 2HZ  LYS A  81     -40.730  -7.078 -27.809  1.00  6.540          H  
ATOM   1308 3HZ  LYS A  81     -40.926  -6.123 -26.479  1.00  6.540          H  
ATOM   1309  N   LYS A  82     -32.857  -5.551 -27.580  1.00  3.890          N  
ATOM   1310  CA  LYS A  82     -31.667  -5.995 -26.884  1.00  3.890          C  
ATOM   1311  C   LYS A  82     -30.529  -5.011 -27.084  1.00  3.890          C  
ATOM   1312  O   LYS A  82     -29.751  -4.773 -26.152  1.00  3.890          O  
ATOM   1313  CB  LYS A  82     -31.258  -7.392 -27.345  1.00  5.450          C  
ATOM   1314  CG  LYS A  82     -30.064  -8.057 -26.568  1.00  5.450          C  
ATOM   1315  CD  LYS A  82     -30.365  -8.231 -25.057  1.00  5.450          C  
ATOM   1316  CE  LYS A  82     -31.548  -9.186 -24.798  1.00  5.450          C  
ATOM   1317  NZ  LYS A  82     -31.783  -9.398 -23.336  1.00  5.450          N  
ATOM   1318  H   LYS A  82     -33.179  -6.089 -28.389  1.00  4.670          H  
ATOM   1319  HA  LYS A  82     -31.902  -6.025 -25.824  1.00  4.670          H  
ATOM   1320 1HB  LYS A  82     -32.120  -8.046 -27.324  1.00  6.540          H  
ATOM   1321 2HB  LYS A  82     -30.951  -7.322 -28.390  1.00  6.540          H  
ATOM   1322 1HG  LYS A  82     -29.852  -9.040 -26.987  1.00  6.540          H  
ATOM   1323 2HG  LYS A  82     -29.167  -7.446 -26.680  1.00  6.540          H  
ATOM   1324 1HD  LYS A  82     -29.485  -8.660 -24.595  1.00  6.540          H  
ATOM   1325 2HD  LYS A  82     -30.550  -7.274 -24.574  1.00  6.540          H  
ATOM   1326 1HE  LYS A  82     -32.453  -8.767 -25.222  1.00  6.540          H  
ATOM   1327 2HE  LYS A  82     -31.342 -10.149 -25.271  1.00  6.540          H  
ATOM   1328 1HZ  LYS A  82     -32.564 -10.019 -23.205  1.00  6.540          H  
ATOM   1329 2HZ  LYS A  82     -30.963  -9.797 -22.916  1.00  6.540          H  
ATOM   1330 3HZ  LYS A  82     -31.991  -8.479 -22.878  1.00  6.540          H  
ATOM   1331  N   ASN A  83     -30.392  -4.438 -28.290  1.00  3.890          N  
ATOM   1332  CA  ASN A  83     -29.312  -3.495 -28.510  1.00  3.890          C  
ATOM   1333  C   ASN A  83     -29.473  -2.300 -27.572  1.00  3.890          C  
ATOM   1334  O   ASN A  83     -28.487  -1.830 -26.989  1.00  3.890          O  
ATOM   1335  CB  ASN A  83     -29.299  -2.999 -29.946  1.00  5.450          C  
ATOM   1336  CG  ASN A  83     -28.872  -4.040 -30.964  1.00  5.450          C  
ATOM   1337  OD1 ASN A  83     -28.326  -5.110 -30.648  1.00  5.450          O  
ATOM   1338  ND2 ASN A  83     -29.101  -3.717 -32.214  1.00  5.450          N  
ATOM   1339  H   ASN A  83     -30.997  -4.708 -29.073  1.00  4.670          H  
ATOM   1340  HA  ASN A  83     -28.364  -3.981 -28.280  1.00  4.670          H  
ATOM   1341 1HB  ASN A  83     -30.303  -2.658 -30.207  1.00  6.540          H  
ATOM   1342 2HB  ASN A  83     -28.635  -2.141 -30.023  1.00  6.540          H  
ATOM   1343 1HD2 ASN A  83     -28.841  -4.337 -32.951  1.00  6.540          H  
ATOM   1344 2HD2 ASN A  83     -29.529  -2.842 -32.430  1.00  6.540          H  
ATOM   1345  N   GLU A  84     -30.724  -1.845 -27.375  1.00  3.890          N  
ATOM   1346  CA  GLU A  84     -30.967  -0.710 -26.492  1.00  3.890          C  
ATOM   1347  C   GLU A  84     -30.725  -1.101 -25.038  1.00  3.890          C  
ATOM   1348  O   GLU A  84     -30.096  -0.344 -24.296  1.00  3.890          O  
ATOM   1349  CB  GLU A  84     -32.395  -0.185 -26.669  1.00  5.450          C  
ATOM   1350  CG  GLU A  84     -32.755   1.095 -25.860  1.00  5.450          C  
ATOM   1351  CD  GLU A  84     -31.971   2.330 -26.279  1.00  5.450          C  
ATOM   1352  OE1 GLU A  84     -31.321   2.276 -27.294  1.00  5.450          O  
ATOM   1353  OE2 GLU A  84     -32.075   3.339 -25.619  1.00  5.450          O  
ATOM   1354  H   GLU A  84     -31.500  -2.250 -27.915  1.00  4.670          H  
ATOM   1355  HA  GLU A  84     -30.269   0.085 -26.755  1.00  4.670          H  
ATOM   1356 1HB  GLU A  84     -32.569   0.024 -27.725  1.00  6.540          H  
ATOM   1357 2HB  GLU A  84     -33.098  -0.970 -26.381  1.00  6.540          H  
ATOM   1358 1HG  GLU A  84     -33.816   1.296 -25.984  1.00  6.540          H  
ATOM   1359 2HG  GLU A  84     -32.575   0.901 -24.807  1.00  6.540          H  
ATOM   1360  N   GLU A  85     -31.185  -2.293 -24.619  1.00  3.890          N  
ATOM   1361  CA  GLU A  85     -30.961  -2.720 -23.243  1.00  3.890          C  
ATOM   1362  C   GLU A  85     -29.470  -2.778 -22.944  1.00  3.890          C  
ATOM   1363  O   GLU A  85     -29.018  -2.310 -21.892  1.00  3.890          O  
ATOM   1364  CB  GLU A  85     -31.550  -4.111 -22.974  1.00  5.450          C  
ATOM   1365  CG  GLU A  85     -31.403  -4.576 -21.503  1.00  5.450          C  
ATOM   1366  CD  GLU A  85     -31.902  -5.998 -21.214  1.00  5.450          C  
ATOM   1367  OE1 GLU A  85     -32.221  -6.723 -22.138  1.00  5.450          O  
ATOM   1368  OE2 GLU A  85     -31.965  -6.345 -20.050  1.00  5.450          O  
ATOM   1369  H   GLU A  85     -31.737  -2.888 -25.248  1.00  4.670          H  
ATOM   1370  HA  GLU A  85     -31.423  -1.997 -22.574  1.00  4.670          H  
ATOM   1371 1HB  GLU A  85     -32.609  -4.115 -23.237  1.00  6.540          H  
ATOM   1372 2HB  GLU A  85     -31.055  -4.842 -23.614  1.00  6.540          H  
ATOM   1373 1HG  GLU A  85     -30.353  -4.535 -21.233  1.00  6.540          H  
ATOM   1374 2HG  GLU A  85     -31.935  -3.874 -20.862  1.00  6.540          H  
ATOM   1375  N   THR A  86     -28.708  -3.341 -23.889  1.00  3.890          N  
ATOM   1376  CA  THR A  86     -27.277  -3.519 -23.748  1.00  3.890          C  
ATOM   1377  C   THR A  86     -26.602  -2.172 -23.588  1.00  3.890          C  
ATOM   1378  O   THR A  86     -25.778  -1.994 -22.684  1.00  3.890          O  
ATOM   1379  CB  THR A  86     -26.693  -4.250 -24.974  1.00  5.450          C  
ATOM   1380  OG1 THR A  86     -27.311  -5.540 -25.098  1.00  5.450          O  
ATOM   1381  CG2 THR A  86     -25.188  -4.439 -24.791  1.00  5.450          C  
ATOM   1382  H   THR A  86     -29.156  -3.709 -24.729  1.00  4.670          H  
ATOM   1383  HA  THR A  86     -27.084  -4.112 -22.856  1.00  4.670          H  
ATOM   1384  HB  THR A  86     -26.888  -3.673 -25.878  1.00  6.540          H  
ATOM   1385  HG1 THR A  86     -28.234  -5.407 -25.415  1.00  6.540          H  
ATOM   1386 1HG2 THR A  86     -24.788  -4.965 -25.653  1.00  6.540          H  
ATOM   1387 2HG2 THR A  86     -24.700  -3.471 -24.701  1.00  6.540          H  
ATOM   1388 3HG2 THR A  86     -25.004  -5.024 -23.889  1.00  6.540          H  
ATOM   1389  N   LEU A  87     -26.963  -1.204 -24.434  1.00  3.890          N  
ATOM   1390  CA  LEU A  87     -26.378   0.116 -24.338  1.00  3.890          C  
ATOM   1391  C   LEU A  87     -26.646   0.748 -22.989  1.00  3.890          C  
ATOM   1392  O   LEU A  87     -25.735   1.306 -22.378  1.00  3.890          O  
ATOM   1393  CB  LEU A  87     -26.935   1.036 -25.429  1.00  5.450          C  
ATOM   1394  CG  LEU A  87     -26.473   2.528 -25.393  1.00  5.450          C  
ATOM   1395  CD1 LEU A  87     -24.949   2.637 -25.560  1.00  5.450          C  
ATOM   1396  CD2 LEU A  87     -27.203   3.287 -26.490  1.00  5.450          C  
ATOM   1397  H   LEU A  87     -27.632  -1.406 -25.187  1.00  4.670          H  
ATOM   1398  HA  LEU A  87     -25.303   0.009 -24.465  1.00  4.670          H  
ATOM   1399 1HB  LEU A  87     -26.671   0.619 -26.399  1.00  6.540          H  
ATOM   1400 2HB  LEU A  87     -28.029   1.027 -25.351  1.00  6.540          H  
ATOM   1401  HG  LEU A  87     -26.735   2.960 -24.437  1.00  6.540          H  
ATOM   1402 1HD1 LEU A  87     -24.660   3.688 -25.526  1.00  6.540          H  
ATOM   1403 2HD1 LEU A  87     -24.442   2.108 -24.755  1.00  6.540          H  
ATOM   1404 3HD1 LEU A  87     -24.655   2.210 -26.516  1.00  6.540          H  
ATOM   1405 1HD2 LEU A  87     -26.912   4.337 -26.467  1.00  6.540          H  
ATOM   1406 2HD2 LEU A  87     -26.951   2.861 -27.462  1.00  6.540          H  
ATOM   1407 3HD2 LEU A  87     -28.286   3.205 -26.329  1.00  6.540          H  
ATOM   1408  N   LEU A  88     -27.894   0.678 -22.527  1.00  3.890          N  
ATOM   1409  CA  LEU A  88     -28.247   1.299 -21.266  1.00  3.890          C  
ATOM   1410  C   LEU A  88     -27.493   0.676 -20.094  1.00  3.890          C  
ATOM   1411  O   LEU A  88     -27.031   1.399 -19.204  1.00  3.890          O  
ATOM   1412  CB  LEU A  88     -29.752   1.157 -21.059  1.00  5.450          C  
ATOM   1413  CG  LEU A  88     -30.650   1.959 -22.047  1.00  5.450          C  
ATOM   1414  CD1 LEU A  88     -32.082   1.520 -21.847  1.00  5.450          C  
ATOM   1415  CD2 LEU A  88     -30.501   3.469 -21.832  1.00  5.450          C  
ATOM   1416  H   LEU A  88     -28.618   0.215 -23.087  1.00  4.670          H  
ATOM   1417  HA  LEU A  88     -27.972   2.346 -21.310  1.00  4.670          H  
ATOM   1418 1HB  LEU A  88     -30.008   0.100 -21.164  1.00  6.540          H  
ATOM   1419 2HB  LEU A  88     -29.995   1.470 -20.046  1.00  6.540          H  
ATOM   1420  HG  LEU A  88     -30.365   1.730 -23.069  1.00  6.540          H  
ATOM   1421 1HD1 LEU A  88     -32.721   2.056 -22.552  1.00  6.540          H  
ATOM   1422 2HD1 LEU A  88     -32.160   0.448 -22.034  1.00  6.540          H  
ATOM   1423 3HD1 LEU A  88     -32.398   1.738 -20.831  1.00  6.540          H  
ATOM   1424 1HD2 LEU A  88     -31.148   3.990 -22.541  1.00  6.540          H  
ATOM   1425 2HD2 LEU A  88     -30.793   3.733 -20.816  1.00  6.540          H  
ATOM   1426 3HD2 LEU A  88     -29.478   3.792 -21.999  1.00  6.540          H  
ATOM   1427  N   ASN A  89     -27.325  -0.649 -20.098  1.00  3.890          N  
ATOM   1428  CA  ASN A  89     -26.586  -1.284 -19.018  1.00  3.890          C  
ATOM   1429  C   ASN A  89     -25.099  -0.933 -19.076  1.00  3.890          C  
ATOM   1430  O   ASN A  89     -24.472  -0.699 -18.029  1.00  3.890          O  
ATOM   1431  CB  ASN A  89     -26.814  -2.769 -19.038  1.00  5.450          C  
ATOM   1432  CG  ASN A  89     -28.171  -3.133 -18.541  1.00  5.450          C  
ATOM   1433  OD1 ASN A  89     -28.817  -2.405 -17.769  1.00  5.450          O  
ATOM   1434  ND2 ASN A  89     -28.641  -4.243 -18.988  1.00  5.450          N  
ATOM   1435  H   ASN A  89     -27.769  -1.217 -20.830  1.00  4.670          H  
ATOM   1436  HA  ASN A  89     -26.968  -0.897 -18.076  1.00  4.670          H  
ATOM   1437 1HB  ASN A  89     -26.705  -3.135 -20.063  1.00  6.540          H  
ATOM   1438 2HB  ASN A  89     -26.063  -3.270 -18.432  1.00  6.540          H  
ATOM   1439 1HD2 ASN A  89     -29.550  -4.551 -18.699  1.00  6.540          H  
ATOM   1440 2HD2 ASN A  89     -28.099  -4.777 -19.638  1.00  6.540          H  
ATOM   1441  N   LYS A  90     -24.530  -0.846 -20.290  1.00  3.890          N  
ATOM   1442  CA  LYS A  90     -23.134  -0.457 -20.390  1.00  3.890          C  
ATOM   1443  C   LYS A  90     -22.951   0.967 -19.896  1.00  3.890          C  
ATOM   1444  O   LYS A  90     -22.009   1.218 -19.144  1.00  3.890          O  
ATOM   1445  CB  LYS A  90     -22.585  -0.623 -21.806  1.00  5.450          C  
ATOM   1446  CG  LYS A  90     -22.361  -2.081 -22.219  1.00  5.450          C  
ATOM   1447  CD  LYS A  90     -21.814  -2.183 -23.634  1.00  5.450          C  
ATOM   1448  CE  LYS A  90     -21.501  -3.630 -24.007  1.00  5.450          C  
ATOM   1449  NZ  LYS A  90     -20.992  -3.747 -25.407  1.00  5.450          N  
ATOM   1450  H   LYS A  90     -25.060  -1.097 -21.131  1.00  4.670          H  
ATOM   1451  HA  LYS A  90     -22.552  -1.108 -19.739  1.00  4.670          H  
ATOM   1452 1HB  LYS A  90     -23.288  -0.177 -22.515  1.00  6.540          H  
ATOM   1453 2HB  LYS A  90     -21.639  -0.090 -21.894  1.00  6.540          H  
ATOM   1454 1HG  LYS A  90     -21.656  -2.548 -21.525  1.00  6.540          H  
ATOM   1455 2HG  LYS A  90     -23.306  -2.620 -22.157  1.00  6.540          H  
ATOM   1456 1HD  LYS A  90     -22.553  -1.786 -24.333  1.00  6.540          H  
ATOM   1457 2HD  LYS A  90     -20.904  -1.591 -23.715  1.00  6.540          H  
ATOM   1458 1HE  LYS A  90     -20.743  -4.015 -23.322  1.00  6.540          H  
ATOM   1459 2HE  LYS A  90     -22.399  -4.229 -23.905  1.00  6.540          H  
ATOM   1460 1HZ  LYS A  90     -20.792  -4.714 -25.613  1.00  6.540          H  
ATOM   1461 2HZ  LYS A  90     -21.688  -3.403 -26.054  1.00  6.540          H  
ATOM   1462 3HZ  LYS A  90     -20.146  -3.202 -25.503  1.00  6.540          H  
ATOM   1463  N   LEU A  91     -23.877   1.875 -20.248  1.00  3.890          N  
ATOM   1464  CA  LEU A  91     -23.809   3.257 -19.790  1.00  3.890          C  
ATOM   1465  C   LEU A  91     -23.920   3.314 -18.281  1.00  3.890          C  
ATOM   1466  O   LEU A  91     -23.189   4.045 -17.626  1.00  3.890          O  
ATOM   1467  CB  LEU A  91     -24.915   4.091 -20.445  1.00  5.450          C  
ATOM   1468  CG  LEU A  91     -24.753   4.384 -21.957  1.00  5.450          C  
ATOM   1469  CD1 LEU A  91     -26.048   4.956 -22.479  1.00  5.450          C  
ATOM   1470  CD2 LEU A  91     -23.615   5.396 -22.174  1.00  5.450          C  
ATOM   1471  H   LEU A  91     -24.626   1.603 -20.892  1.00  4.670          H  
ATOM   1472  HA  LEU A  91     -22.840   3.659 -20.060  1.00  4.670          H  
ATOM   1473 1HB  LEU A  91     -25.857   3.560 -20.317  1.00  6.540          H  
ATOM   1474 2HB  LEU A  91     -24.997   5.042 -19.926  1.00  6.540          H  
ATOM   1475  HG  LEU A  91     -24.534   3.467 -22.493  1.00  6.540          H  
ATOM   1476 1HD1 LEU A  91     -25.957   5.170 -23.540  1.00  6.540          H  
ATOM   1477 2HD1 LEU A  91     -26.854   4.243 -22.323  1.00  6.540          H  
ATOM   1478 3HD1 LEU A  91     -26.271   5.857 -21.952  1.00  6.540          H  
ATOM   1479 1HD2 LEU A  91     -23.524   5.605 -23.239  1.00  6.540          H  
ATOM   1480 2HD2 LEU A  91     -23.839   6.318 -21.640  1.00  6.540          H  
ATOM   1481 3HD2 LEU A  91     -22.676   4.997 -21.813  1.00  6.540          H  
ATOM   1482  N   PHE A  92     -24.778   2.497 -17.674  1.00  3.890          N  
ATOM   1483  CA  PHE A  92     -24.826   2.517 -16.220  1.00  3.890          C  
ATOM   1484  C   PHE A  92     -23.424   2.271 -15.665  1.00  3.890          C  
ATOM   1485  O   PHE A  92     -22.921   3.046 -14.839  1.00  3.890          O  
ATOM   1486  CB  PHE A  92     -25.781   1.445 -15.688  1.00  5.450          C  
ATOM   1487  CG  PHE A  92     -25.783   1.305 -14.192  1.00  5.450          C  
ATOM   1488  CD1 PHE A  92     -26.496   2.179 -13.394  1.00  5.450          C  
ATOM   1489  CD2 PHE A  92     -25.061   0.285 -13.575  1.00  5.450          C  
ATOM   1490  CE1 PHE A  92     -26.487   2.040 -12.021  1.00  5.450          C  
ATOM   1491  CE2 PHE A  92     -25.059   0.150 -12.212  1.00  5.450          C  
ATOM   1492  CZ  PHE A  92     -25.768   1.024 -11.433  1.00  5.450          C  
ATOM   1493  H   PHE A  92     -25.432   1.925 -18.217  1.00  4.670          H  
ATOM   1494  HA  PHE A  92     -25.165   3.498 -15.892  1.00  4.670          H  
ATOM   1495 1HB  PHE A  92     -26.794   1.668 -16.019  1.00  6.540          H  
ATOM   1496 2HB  PHE A  92     -25.515   0.488 -16.114  1.00  6.540          H  
ATOM   1497  HD1 PHE A  92     -27.066   2.983 -13.858  1.00  6.540          H  
ATOM   1498  HD2 PHE A  92     -24.490  -0.416 -14.184  1.00  6.540          H  
ATOM   1499  HE1 PHE A  92     -27.052   2.735 -11.399  1.00  6.540          H  
ATOM   1500  HE2 PHE A  92     -24.499  -0.645 -11.747  1.00  6.540          H  
ATOM   1501  HZ  PHE A  92     -25.761   0.915 -10.350  1.00  6.540          H  
ATOM   1502  N   THR A  93     -22.779   1.202 -16.153  1.00  3.890          N  
ATOM   1503  CA  THR A  93     -21.449   0.825 -15.688  1.00  3.890          C  
ATOM   1504  C   THR A  93     -20.373   1.882 -15.975  1.00  3.890          C  
ATOM   1505  O   THR A  93     -19.581   2.209 -15.080  1.00  3.890          O  
ATOM   1506  CB  THR A  93     -21.000  -0.510 -16.340  1.00  5.450          C  
ATOM   1507  OG1 THR A  93     -21.895  -1.560 -15.971  1.00  5.450          O  
ATOM   1508  CG2 THR A  93     -19.595  -0.894 -15.871  1.00  5.450          C  
ATOM   1509  H   THR A  93     -23.258   0.623 -16.848  1.00  4.670          H  
ATOM   1510  HA  THR A  93     -21.500   0.682 -14.612  1.00  4.670          H  
ATOM   1511  HB  THR A  93     -21.002  -0.405 -17.425  1.00  6.540          H  
ATOM   1512  HG1 THR A  93     -22.735  -1.433 -16.429  1.00  6.540          H  
ATOM   1513 1HG2 THR A  93     -19.314  -1.837 -16.340  1.00  6.540          H  
ATOM   1514 2HG2 THR A  93     -18.874  -0.129 -16.151  1.00  6.540          H  
ATOM   1515 3HG2 THR A  93     -19.594  -1.012 -14.792  1.00  6.540          H  
ATOM   1516  N   THR A  94     -20.314   2.406 -17.207  1.00  3.890          N  
ATOM   1517  CA  THR A  94     -19.261   3.353 -17.552  1.00  3.890          C  
ATOM   1518  C   THR A  94     -19.489   4.718 -16.935  1.00  3.890          C  
ATOM   1519  O   THR A  94     -18.535   5.402 -16.559  1.00  3.890          O  
ATOM   1520  CB  THR A  94     -19.075   3.486 -19.079  1.00  5.450          C  
ATOM   1521  OG1 THR A  94     -20.292   3.917 -19.687  1.00  5.450          O  
ATOM   1522  CG2 THR A  94     -18.661   2.163 -19.663  1.00  5.450          C  
ATOM   1523  H   THR A  94     -20.994   2.117 -17.916  1.00  4.670          H  
ATOM   1524  HA  THR A  94     -18.327   2.966 -17.153  1.00  4.670          H  
ATOM   1525  HB  THR A  94     -18.305   4.220 -19.283  1.00  6.540          H  
ATOM   1526  HG1 THR A  94     -20.118   4.152 -20.604  1.00  6.540          H  
ATOM   1527 1HG2 THR A  94     -18.524   2.268 -20.738  1.00  6.540          H  
ATOM   1528 2HG2 THR A  94     -17.726   1.843 -19.206  1.00  6.540          H  
ATOM   1529 3HG2 THR A  94     -19.431   1.418 -19.468  1.00  6.540          H  
ATOM   1530  N   ILE A  95     -20.737   5.125 -16.758  1.00  3.890          N  
ATOM   1531  CA  ILE A  95     -20.958   6.417 -16.147  1.00  3.890          C  
ATOM   1532  C   ILE A  95     -20.558   6.313 -14.682  1.00  3.890          C  
ATOM   1533  O   ILE A  95     -19.751   7.105 -14.192  1.00  3.890          O  
ATOM   1534  CB  ILE A  95     -22.422   6.867 -16.274  1.00  5.450          C  
ATOM   1535  CG1 ILE A  95     -22.739   7.104 -17.761  1.00  5.450          C  
ATOM   1536  CG2 ILE A  95     -22.615   8.167 -15.480  1.00  5.450          C  
ATOM   1537  CD1 ILE A  95     -24.194   7.269 -18.087  1.00  5.450          C  
ATOM   1538  H   ILE A  95     -21.524   4.570 -17.094  1.00  4.670          H  
ATOM   1539  HA  ILE A  95     -20.327   7.159 -16.624  1.00  4.670          H  
ATOM   1540  HB  ILE A  95     -23.086   6.086 -15.903  1.00  6.540          H  
ATOM   1541 1HG1 ILE A  95     -22.208   7.989 -18.087  1.00  6.540          H  
ATOM   1542 2HG1 ILE A  95     -22.381   6.258 -18.332  1.00  6.540          H  
ATOM   1543 1HG2 ILE A  95     -23.635   8.504 -15.562  1.00  6.540          H  
ATOM   1544 2HG2 ILE A  95     -22.390   8.011 -14.430  1.00  6.540          H  
ATOM   1545 3HG2 ILE A  95     -21.938   8.923 -15.887  1.00  6.540          H  
ATOM   1546 1HD1 ILE A  95     -24.300   7.421 -19.156  1.00  6.540          H  
ATOM   1547 2HD1 ILE A  95     -24.742   6.372 -17.796  1.00  6.540          H  
ATOM   1548 3HD1 ILE A  95     -24.608   8.124 -17.574  1.00  6.540          H  
ATOM   1549  N   ASP A  96     -21.043   5.280 -13.985  1.00  3.890          N  
ATOM   1550  CA  ASP A  96     -20.725   5.092 -12.575  1.00  3.890          C  
ATOM   1551  C   ASP A  96     -19.214   4.933 -12.344  1.00  3.890          C  
ATOM   1552  O   ASP A  96     -18.669   5.422 -11.353  1.00  3.890          O  
ATOM   1553  CB  ASP A  96     -21.478   3.862 -12.046  1.00  5.450          C  
ATOM   1554  CG  ASP A  96     -21.430   3.710 -10.525  1.00  5.450          C  
ATOM   1555  OD1 ASP A  96     -21.938   4.598  -9.847  1.00  5.450          O  
ATOM   1556  OD2 ASP A  96     -20.919   2.704 -10.038  1.00  5.450          O  
ATOM   1557  H   ASP A  96     -21.704   4.626 -14.415  1.00  4.670          H  
ATOM   1558  HA  ASP A  96     -21.064   5.970 -12.028  1.00  4.670          H  
ATOM   1559 1HB  ASP A  96     -22.523   3.920 -12.360  1.00  6.540          H  
ATOM   1560 2HB  ASP A  96     -21.063   2.964 -12.512  1.00  6.540          H  
ATOM   1561  N   ALA A  97     -18.522   4.310 -13.300  1.00  3.890          N  
ATOM   1562  CA  ALA A  97     -17.087   4.080 -13.224  1.00  3.890          C  
ATOM   1563  C   ALA A  97     -16.250   5.307 -13.600  1.00  3.890          C  
ATOM   1564  O   ALA A  97     -15.021   5.251 -13.534  1.00  3.890          O  
ATOM   1565  CB  ALA A  97     -16.704   2.935 -14.144  1.00  5.450          C  
ATOM   1566  H   ALA A  97     -19.028   3.892 -14.084  1.00  4.670          H  
ATOM   1567  HA  ALA A  97     -16.849   3.813 -12.196  1.00  4.670          H  
ATOM   1568 1HB  ALA A  97     -15.637   2.740 -14.059  1.00  6.540          H  
ATOM   1569 2HB  ALA A  97     -17.265   2.044 -13.866  1.00  6.540          H  
ATOM   1570 3HB  ALA A  97     -16.945   3.210 -15.165  1.00  6.540          H  
ATOM   1571  N   GLY A  98     -16.888   6.397 -14.038  1.00  3.890          N  
ATOM   1572  CA  GLY A  98     -16.164   7.593 -14.453  1.00  3.890          C  
ATOM   1573  C   GLY A  98     -15.661   7.531 -15.897  1.00  3.890          C  
ATOM   1574  O   GLY A  98     -14.851   8.362 -16.314  1.00  3.890          O  
ATOM   1575  H   GLY A  98     -17.912   6.428 -14.059  1.00  4.670          H  
ATOM   1576 1HA  GLY A  98     -16.824   8.454 -14.339  1.00  4.670          H  
ATOM   1577 2HA  GLY A  98     -15.322   7.750 -13.782  1.00  4.670          H  
ATOM   1578  N   ASN A  99     -16.130   6.539 -16.654  1.00  3.890          N  
ATOM   1579  CA  ASN A  99     -15.735   6.314 -18.034  1.00  3.890          C  
ATOM   1580  C   ASN A  99     -16.773   6.810 -19.052  1.00  3.890          C  
ATOM   1581  O   ASN A  99     -16.706   6.454 -20.231  1.00  3.890          O  
ATOM   1582  CB  ASN A  99     -15.443   4.837 -18.240  1.00  5.450          C  
ATOM   1583  CG  ASN A  99     -14.212   4.376 -17.492  1.00  5.450          C  
ATOM   1584  OD1 ASN A  99     -13.212   5.099 -17.399  1.00  5.450          O  
ATOM   1585  ND2 ASN A  99     -14.257   3.173 -16.967  1.00  5.450          N  
ATOM   1586  H   ASN A  99     -16.822   5.908 -16.258  1.00  4.670          H  
ATOM   1587  HA  ASN A  99     -14.818   6.874 -18.220  1.00  4.670          H  
ATOM   1588 1HB  ASN A  99     -16.289   4.259 -17.886  1.00  6.540          H  
ATOM   1589 2HB  ASN A  99     -15.317   4.627 -19.301  1.00  6.540          H  
ATOM   1590 1HD2 ASN A  99     -13.464   2.819 -16.467  1.00  6.540          H  
ATOM   1591 2HD2 ASN A  99     -15.072   2.605 -17.066  1.00  6.540          H  
ATOM   1592  N   ALA A 100     -17.751   7.596 -18.604  1.00  3.890          N  
ATOM   1593  CA  ALA A 100     -18.779   8.125 -19.494  1.00  3.890          C  
ATOM   1594  C   ALA A 100     -19.476   9.337 -18.885  1.00  3.890          C  
ATOM   1595  O   ALA A 100     -19.483   9.541 -17.669  1.00  3.890          O  
ATOM   1596  CB  ALA A 100     -19.786   7.051 -19.838  1.00  5.450          C  
ATOM   1597  H   ALA A 100     -17.763   7.857 -17.627  1.00  4.670          H  
ATOM   1598  HA  ALA A 100     -18.295   8.455 -20.413  1.00  4.670          H  
ATOM   1599 1HB  ALA A 100     -20.535   7.450 -20.518  1.00  6.540          H  
ATOM   1600 2HB  ALA A 100     -19.276   6.226 -20.311  1.00  6.540          H  
ATOM   1601 3HB  ALA A 100     -20.250   6.718 -18.955  1.00  6.540          H  
ATOM   1602  N   THR A 101     -20.043  10.164 -19.760  1.00  3.890          N  
ATOM   1603  CA  THR A 101     -20.803  11.346 -19.374  1.00  3.890          C  
ATOM   1604  C   THR A 101     -22.058  11.020 -18.580  1.00  3.890          C  
ATOM   1605  O   THR A 101     -22.872  10.199 -18.999  1.00  3.890          O  
ATOM   1606  CB  THR A 101     -21.209  12.152 -20.631  1.00  5.450          C  
ATOM   1607  OG1 THR A 101     -20.030  12.532 -21.359  1.00  5.450          O  
ATOM   1608  CG2 THR A 101     -21.975  13.416 -20.230  1.00  5.450          C  
ATOM   1609  H   THR A 101     -19.960   9.969 -20.747  1.00  4.670          H  
ATOM   1610  HA  THR A 101     -20.165  11.973 -18.751  1.00  4.670          H  
ATOM   1611  HB  THR A 101     -21.839  11.534 -21.270  1.00  6.540          H  
ATOM   1612  HG1 THR A 101     -20.285  12.906 -22.210  1.00  6.540          H  
ATOM   1613 1HG2 THR A 101     -22.248  13.970 -21.126  1.00  6.540          H  
ATOM   1614 2HG2 THR A 101     -22.874  13.157 -19.694  1.00  6.540          H  
ATOM   1615 3HG2 THR A 101     -21.347  14.039 -19.598  1.00  6.540          H  
ATOM   1616  N   ASN A 102     -22.232  11.708 -17.457  1.00  3.890          N  
ATOM   1617  CA  ASN A 102     -23.409  11.545 -16.619  1.00  3.890          C  
ATOM   1618  C   ASN A 102     -24.486  12.506 -17.119  1.00  3.890          C  
ATOM   1619  O   ASN A 102     -24.328  13.725 -17.023  1.00  3.890          O  
ATOM   1620  CB  ASN A 102     -23.064  11.768 -15.154  1.00  5.450          C  
ATOM   1621  CG  ASN A 102     -24.207  11.467 -14.211  1.00  5.450          C  
ATOM   1622  OD1 ASN A 102     -25.382  11.637 -14.545  1.00  5.450          O  
ATOM   1623  ND2 ASN A 102     -23.870  11.005 -13.028  1.00  5.450          N  
ATOM   1624  H   ASN A 102     -21.515  12.362 -17.179  1.00  4.670          H  
ATOM   1625  HA  ASN A 102     -23.799  10.537 -16.745  1.00  4.670          H  
ATOM   1626 1HB  ASN A 102     -22.211  11.149 -14.881  1.00  6.540          H  
ATOM   1627 2HB  ASN A 102     -22.767  12.806 -15.012  1.00  6.540          H  
ATOM   1628 1HD2 ASN A 102     -24.579  10.781 -12.355  1.00  6.540          H  
ATOM   1629 2HD2 ASN A 102     -22.905  10.875 -12.797  1.00  6.540          H  
ATOM   1630  N   ASN A 103     -25.526  11.959 -17.734  1.00  3.890          N  
ATOM   1631  CA  ASN A 103     -26.572  12.755 -18.358  1.00  3.890          C  
ATOM   1632  C   ASN A 103     -27.890  11.992 -18.377  1.00  3.890          C  
ATOM   1633  O   ASN A 103     -27.898  10.766 -18.447  1.00  3.890          O  
ATOM   1634  CB  ASN A 103     -26.161  13.146 -19.765  1.00  5.450          C  
ATOM   1635  CG  ASN A 103     -26.973  14.257 -20.308  1.00  5.450          C  
ATOM   1636  OD1 ASN A 103     -28.099  14.053 -20.778  1.00  5.450          O  
ATOM   1637  ND2 ASN A 103     -26.436  15.454 -20.257  1.00  5.450          N  
ATOM   1638  H   ASN A 103     -25.583  10.948 -17.759  1.00  4.670          H  
ATOM   1639  HA  ASN A 103     -26.724  13.660 -17.766  1.00  4.670          H  
ATOM   1640 1HB  ASN A 103     -25.126  13.452 -19.764  1.00  6.540          H  
ATOM   1641 2HB  ASN A 103     -26.249  12.282 -20.425  1.00  6.540          H  
ATOM   1642 1HD2 ASN A 103     -26.940  16.245 -20.607  1.00  6.540          H  
ATOM   1643 2HD2 ASN A 103     -25.524  15.586 -19.859  1.00  6.540          H  
ATOM   1644  N   THR A 104     -29.009  12.713 -18.377  1.00  3.890          N  
ATOM   1645  CA  THR A 104     -30.332  12.095 -18.410  1.00  3.890          C  
ATOM   1646  C   THR A 104     -30.665  11.469 -19.761  1.00  3.890          C  
ATOM   1647  O   THR A 104     -31.586  10.658 -19.871  1.00  3.890          O  
ATOM   1648  CB  THR A 104     -31.407  13.127 -18.036  1.00  5.450          C  
ATOM   1649  OG1 THR A 104     -31.347  14.223 -18.958  1.00  5.450          O  
ATOM   1650  CG2 THR A 104     -31.162  13.640 -16.624  1.00  5.450          C  
ATOM   1651  H   THR A 104     -28.969  13.724 -18.343  1.00  4.670          H  
ATOM   1652  HA  THR A 104     -30.353  11.301 -17.663  1.00  4.670          H  
ATOM   1653  HB  THR A 104     -32.391  12.664 -18.095  1.00  6.540          H  
ATOM   1654  HG1 THR A 104     -32.144  14.758 -18.871  1.00  6.540          H  
ATOM   1655 1HG2 THR A 104     -31.926  14.372 -16.366  1.00  6.540          H  
ATOM   1656 2HG2 THR A 104     -31.208  12.805 -15.925  1.00  6.540          H  
ATOM   1657 3HG2 THR A 104     -30.182  14.106 -16.563  1.00  6.540          H  
ATOM   1658  N   LYS A 105     -29.885  11.809 -20.781  1.00  3.890          N  
ATOM   1659  CA  LYS A 105     -30.045  11.264 -22.117  1.00  3.890          C  
ATOM   1660  C   LYS A 105     -29.205  10.000 -22.319  1.00  3.890          C  
ATOM   1661  O   LYS A 105     -29.185   9.446 -23.420  1.00  3.890          O  
ATOM   1662  CB  LYS A 105     -29.653  12.301 -23.169  1.00  5.450          C  
ATOM   1663  CG  LYS A 105     -30.551  13.531 -23.210  1.00  5.450          C  
ATOM   1664  CD  LYS A 105     -30.089  14.515 -24.283  1.00  5.450          C  
ATOM   1665  CE  LYS A 105     -30.986  15.748 -24.342  1.00  5.450          C  
ATOM   1666  NZ  LYS A 105     -30.522  16.729 -25.369  1.00  5.450          N  
ATOM   1667  H   LYS A 105     -29.162  12.509 -20.625  1.00  4.670          H  
ATOM   1668  HA  LYS A 105     -31.091  10.995 -22.258  1.00  4.670          H  
ATOM   1669 1HB  LYS A 105     -28.632  12.633 -22.983  1.00  6.540          H  
ATOM   1670 2HB  LYS A 105     -29.671  11.840 -24.155  1.00  6.540          H  
ATOM   1671 1HG  LYS A 105     -31.575  13.222 -23.416  1.00  6.540          H  
ATOM   1672 2HG  LYS A 105     -30.529  14.023 -22.236  1.00  6.540          H  
ATOM   1673 1HD  LYS A 105     -29.068  14.832 -24.060  1.00  6.540          H  
ATOM   1674 2HD  LYS A 105     -30.094  14.023 -25.255  1.00  6.540          H  
ATOM   1675 1HE  LYS A 105     -32.002  15.438 -24.584  1.00  6.540          H  
ATOM   1676 2HE  LYS A 105     -30.988  16.233 -23.366  1.00  6.540          H  
ATOM   1677 1HZ  LYS A 105     -31.141  17.529 -25.375  1.00  6.540          H  
ATOM   1678 2HZ  LYS A 105     -29.584  17.034 -25.148  1.00  6.540          H  
ATOM   1679 3HZ  LYS A 105     -30.527  16.294 -26.280  1.00  6.540          H  
ATOM   1680  N   ALA A 106     -28.470   9.575 -21.284  1.00  3.890          N  
ATOM   1681  CA  ALA A 106     -27.599   8.415 -21.392  1.00  3.890          C  
ATOM   1682  C   ALA A 106     -28.048   7.293 -20.456  1.00  3.890          C  
ATOM   1683  O   ALA A 106     -28.815   6.422 -20.865  1.00  3.890          O  
ATOM   1684  OXT ALA A 106     -27.364   7.060 -19.460  1.00  5.830          O  
ATOM   1685  CB  ALA A 106     -26.172   8.831 -21.083  1.00  5.250          C  
ATOM   1686  H   ALA A 106     -28.512  10.058 -20.383  1.00  4.670          H  
ATOM   1687  HA  ALA A 106     -27.649   8.040 -22.413  1.00  4.670          H  
ATOM   1688 1HB  ALA A 106     -25.513   7.983 -21.185  1.00  6.300          H  
ATOM   1689 2HB  ALA A 106     -25.865   9.613 -21.774  1.00  6.300          H  
ATOM   1690 3HB  ALA A 106     -26.120   9.210 -20.061  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -527.056 35.2462 543.167 -33.8425 9.19001 26.463 253.049 -267.221 -0.90826 -6.23623 -259.419 -31.0801 -95.7308 -9.86304 -9.58904 -13.3774 0 0.55676 4.13724 51.0894 103.877 -9.86118 35.7415 -67.6404 -9.22577 38.4901 -240.044
MET:NtermProteinFull_1 -1.05034 0.06964 0.74744 -0.31814 0.10945 0.03038 0.11072 -0.44991 -0 -0 -0.37643 1.42334 0 0 0 0 0 -0.01938 0.02063 1.0513 0 0 0 0.60916 0 0.06206 2.01991
VAL_2 -1.51915 0.13593 0.71269 -0.28123 0.17106 0.05848 0.05532 -0.55296 -0.01227 -0.12546 -0.00051 0.02215 0 0 0 0 0 -0.08307 0.00088 0.07546 0 -0.45353 0 1.9342 -0.27987 0.12781 -0.01409
VAL_3 -4.09238 0.3549 1.58917 -0.26348 0.15856 0.05271 0.56677 -1.24601 -0 -0 -0.27869 -0.25337 0 0 0 0 0 -0.07428 0.02618 0.31173 0 -0.80279 0 1.9342 -0.50345 0.19235 -2.32788
ASP_4 -5.34584 0.41417 7.00179 -0.14389 0.00247 0.42617 4.08215 -2.98764 -0 -0 -6.2337 -0.96384 0 0 -2.08946 -0.33902 0 -0.01083 0.03722 0 3.60627 0.04543 0 -2.3716 -0.3867 0.30212 -4.9547
ASN_5 -3.50785 0.14995 4.59199 -0.18278 0.03786 0.27519 1.99726 -2.04558 -0.02195 -0.09568 -2.3212 -0.33603 0 0 0 0 0 -0.03327 0.00014 0 1.48222 0.11665 0 -0.93687 -0.20885 0.24146 -0.79734
THR_6 -3.74472 0.25151 5.09152 -0.20115 0.12129 0.07381 2.34836 -2.16634 -0 -0 -3.87646 -0.0528 0 0 -1.02215 -0.33902 0 -0.03308 0.07853 0.09845 0 -0.01089 2.27703 -1.0874 -0.01819 0.40847 -1.80321
GLN_7 -6.41941 0.41882 6.03178 -0.24664 0.0283 0.1868 3.28285 -2.98313 -0.01227 -0.12546 -2.48493 -0.42587 0 0 -1.06731 0 0 0.0501 0.01119 0 2.87317 -0.07583 0 -0.18838 -0.05495 0.43941 -0.76176
LYS_8 -6.05027 0.27203 6.24984 -0.30116 0.02352 0.129 2.82592 -2.9366 -0.02195 -0.09568 -2.68005 -0.01114 0 0 0 0 0 -0.0139 0.00119 1.7506 0 0.006 0 -1.5107 -0.28152 0.22829 -2.41657
THR_9 -4.69448 0.27537 5.13394 -0.20064 0.11096 0.07178 2.73765 -2.60944 -0 -0 -2.97724 -0.06299 0 0 0 0 0 0.01187 0.00918 0.06187 0 -0.02208 2.27235 -1.0874 -0.12412 0.24665 -0.84676
SER_10 -5.00584 0.33479 5.33265 -0.02738 0 0.06328 2.66231 -2.69178 -0.00755 -0.14797 -2.18996 -0.61473 0 0 0 0 0 -0.02062 9e-05 0.68774 0 0.34136 0.60036 -0.77834 0.18184 0.18885 -1.09089
ASN_11 -4.84132 0.22154 5.70419 -0.17896 0.02476 0.26273 2.68131 -2.82288 -0.00755 -0.14797 -2.6835 -0.30614 0 0 0 0 0 0.01794 0.02528 0 1.41927 0.49433 0 -0.93687 0.18467 0.19012 -0.69903
ALA_12 -4.03594 0.15795 4.67967 -0.02172 0 0 2.73379 -2.45609 -0 -0 -3.48236 -0.36254 0 0 0 0 0 0.03131 0 0 0 -0.27348 0 1.8394 -0.16436 0.22848 -1.12589
ILE_13 -5.42502 0.29504 5.32384 -0.49907 0.33927 0.10087 2.99702 -2.69827 -0 -0 -3.30197 0.04368 0 0 0 0 0 -0.07162 0.03464 0.49712 0 -0.47948 0 0.73287 -0.19673 0.26998 -2.03784
PHE_14 -4.92333 0.21845 5.17974 -0.59711 0.04303 0.25407 2.66811 -2.56779 -0 -0 -3.54468 -0.03569 0 0 0 0 0 0.02022 0.08253 0 2.62497 0.0306 0 1.0402 -0.04507 0.25528 0.70352
SER_15 -4.2294 0.1702 5.66223 -0.02609 0 0.06077 2.4591 -2.52979 -0 -0 -2.7709 -0.63294 0 0 0 0 0 -9e-05 0.00223 0.65954 0 0.34009 0.612 -0.77834 0.06723 0.17285 -0.76133
THR_16 -4.55848 0.24561 5.40737 -0.2036 0.13644 0.07437 2.78788 -2.60166 -0 -0 -3.21856 -0.07644 0 0 0 0 0 -0.02441 0.01301 0.07011 0 -0.02127 2.2689 -1.0874 0.21607 0.18865 -0.38338
THR_17 -5.3386 0.22364 5.94311 -0.20635 0.14108 0.07492 2.8178 -2.80525 -0 -0 -3.26323 -0.07234 0 0 0 0 0 -0.01314 0.00187 0.0799 0 0.01003 2.29248 -1.0874 0.08547 0.20268 -0.91334
THR_18 -5.15458 0.24495 6.22028 -0.20327 0.12814 0.07345 2.88856 -2.85503 -0 -0 -3.12572 -0.05933 0 0 0 0 0 -0.01233 0.00186 0.0559 0 -0.00779 2.28041 -1.0874 0.11282 0.20521 -0.29387
LYS_19 -5.19583 0.21356 6.04049 -0.30827 0.02951 0.13858 2.53415 -2.72771 -0.01322 -0.1393 -2.48114 -0.00663 0 0 0 0 0 0.0187 0.00912 1.71911 0 -0.00778 0 -1.5107 -0.13975 0.20998 -1.61713
VAL_20 -5.24378 0.29133 5.11896 -0.31281 0.21662 0.07164 2.68877 -2.72413 -0 -0 -2.44315 -0.14363 0 0 0 0 0 -0.0518 0.00916 0.04714 0 -0.329 0 1.9342 -0.25056 0.20704 -0.91402
LYS_21 -5.06592 0.19478 5.57566 -0.29867 0.02421 0.12884 2.73489 -2.63754 -0 -0 -3.37984 -0.04229 0 0 0 0 0 -0.00414 0.05982 1.72179 0 -0.00306 0 -1.5107 -0.24421 0.23973 -2.50664
GLU_22 -4.81929 0.18421 5.92818 -0.21245 0.02795 0.29905 2.44418 -2.70237 -0.01322 -0.1393 -2.40786 -0.60176 0 0 0 0 0 0.00808 0.01323 0 3.03323 -0.20562 0 -2.7348 -0.44823 0.21643 -2.13035
LYS_23 -4.50331 0.1895 5.23546 -0.30335 0.02625 0.1331 2.47271 -2.46152 -0 -0 -2.30598 -0.0153 0 0 0 0 0 0.00397 0.01834 1.78856 0 -0.00507 0 -1.5107 -0.38509 0.17654 -1.44589
ASN_24 -4.70558 0.15902 5.42303 -0.17481 0.02787 0.26094 2.48791 -2.78366 -0 -0 -1.87923 -0.30225 0 0 0 0 0 -0.01201 0.00045 0 1.44349 0.37857 0 -0.93687 -0.09343 0.1778 -0.52878
THR_25 -4.96766 0.2362 6.30273 -0.20013 0.11129 0.07146 2.95749 -2.91129 -0.00143 -0.00963 -3.66314 -0.08709 0 0 0 0 0 -0.00077 2e-05 0.05813 0 -0.02001 2.2878 -1.0874 0.1461 0.20808 -0.56925
SER_26 -4.02912 0.21913 5.08497 -0.0275 0 0.06364 2.42841 -2.44346 -0.0039 -0.02432 -2.46655 -0.60267 0 0 0 0 0 -0.02403 0.00062 0.68929 0 0.34123 0.60039 -0.77834 0.18949 0.20673 -0.576
ALA_27 -3.73247 0.12662 4.24875 -0.02163 0 0 2.28867 -2.28506 -0 -0 -2.20708 -0.35427 0 0 0 0 0 -0.01878 0 0 0 -0.27764 0 1.8394 -0.09309 0.24916 -0.23742
ASP_28 -4.01228 0.22488 5.24834 -0.10978 0.01067 0.33796 2.44334 -2.5511 -0 -0 -2.23736 -0.20785 0 0 0 0 0 0.00684 0.04277 0 1.90421 -0.01231 0 -2.3716 -0.27825 0.33736 -1.22416
GLU_29 -4.50631 0.12347 5.43998 -0.20601 0.02012 0.2766 2.59399 -2.60217 -0 -0 -3.33516 -0.60297 0 0 0 0 0 0.06702 0.0177 0 3.03366 -0.22122 0 -2.7348 -0.31948 0.2551 -2.70049
PHE_30 -5.34014 0.37509 5.05647 -1.03491 0.09812 0.37177 2.52303 -2.6221 -0.00143 -0.00963 -2.96934 -0.01229 0 0 0 0 0 0.02279 0.13084 0 1.75879 -0.41865 0 1.0402 -0.14318 0.26184 -0.9127
GLN_31 -5.99977 0.28126 6.12205 -0.78761 0.10712 0.81561 2.95505 -3.06394 -0.0039 -0.02432 -2.56654 -0.86075 0 0 0 -0.81146 0 0.01324 0.0401 0 2.85316 -0.16491 0 -0.18838 -0.05351 0.36868 -0.96883
ALA_32 -4.24263 0.21837 4.79497 -0.02136 0 0 2.39626 -2.5595 -0 -0 -2.32752 -0.35066 0 0 0 0 0 0.02557 0 0 0 -0.182 0 1.8394 -0.31469 0.28668 -0.4371
THR_33 -4.61554 0.29363 5.44822 -0.20385 0.13167 0.0746 2.98032 -2.65415 -0.00243 -0.04012 -3.34504 -0.11337 0 0 0 0 0 -0.01996 0.00371 0.08042 0 -0.02033 2.27713 -1.0874 -0.11585 0.21656 -0.71179
LEU_34 -5.9383 0.30058 5.13437 -0.68637 0.1939 0.25593 2.63025 -2.71592 -0 -0 -2.57826 0.09101 0 0 0 0 0 -0.01221 4e-05 0.98589 0 -0.24668 0 0.18072 -0.07579 0.28581 -2.19502
ASN_35 -5.76699 0.23586 6.80952 -0.16823 0.01213 0.24441 3.1926 -3.26082 -0 -0 -2.94428 -0.31566 0 0 0 -0.81146 0 0.06206 0.02766 0 1.45796 0.56435 0 -0.93687 -0.00305 0.36826 -1.23257
GLU_36 -5.15848 0.31409 6.63485 -0.21863 0.0239 0.28527 2.52153 -2.91845 -0.00243 -0.04012 -3.09587 -0.58668 0 0 0 0 0 -0.03235 0.2182 0 3.03934 -0.24409 0 -2.7348 -0.13164 0.41168 -1.71467
VAL_37 -5.48138 0.34619 5.53808 -0.31046 0.19874 0.07082 2.72839 -2.82395 -0 -0 -2.19709 -0.1204 0 0 0 0 0 -0.06632 0.01338 0.03822 0 -0.33793 0 1.9342 -0.25945 0.32977 -0.3992
LYS_38 -4.52551 0.15665 5.536 -0.49156 0.0998 0.37664 2.31872 -2.5774 -0.07451 -0.43184 -2.71422 0.18793 0 0 0 0 0 -0.00812 0.02297 2.2558 0 0.06555 0 -1.5107 -0.03371 0.18701 -1.16051
ASN_39 -4.85486 0.1629 5.82012 -0.18232 0.03525 0.27163 2.3707 -2.6975 -0.03113 -0.25727 -2.34071 -0.27575 0 0 0 0 0 0.04677 0.02704 0 1.42246 0.41442 0 -0.93687 0.02974 0.17066 -0.80471
LYS_40 -5.73862 0.38088 7.15627 -0.29916 0.03054 0.13639 2.74973 -3.05363 -0 -0 -3.26369 -0.04054 0 0 0 0 0 -0.003 0.14731 1.78312 0 0.0066 0 -1.5107 -0.10126 0.28206 -1.33769
GLU_41 -4.99792 0.22832 6.34304 -0.21103 0.02549 0.29372 2.61267 -2.90083 -0.014 -0.14519 -1.91543 -0.5944 0 0 0 0 0 0.01076 0.02627 0 3.0253 -0.19015 0 -2.7348 -0.39305 0.30664 -1.22457
GLU_42 -4.89929 0.22401 6.89493 -0.33689 0.08243 0.38629 2.76439 -2.89365 -0.03945 -0.22469 -3.92408 -0.57456 0 0 0 0 0 0.0078 0.0123 0 3.22118 -0.0806 0 -2.7348 -0.35337 0.23106 -2.23698
LYS_43 -6.51585 0.27393 7.90471 -0.46924 0.15083 0.24079 3.47021 -3.30489 -0 -0 -5.23137 0.10705 0 0 0 -0.75371 0 -0.03908 0.02059 2.58988 0 0.00246 0 -1.5107 -0.3228 0.30682 -3.08036
GLU_44 -5.36342 0.24568 7.54668 -0.44312 0.0487 0.87751 3.49328 -3.26167 -0.01793 -0.15338 -3.89651 -0.45637 0 0 0 -0.5145 0 0.03397 0.02048 0 3.3389 -0.28424 0 -2.7348 -0.47436 0.3787 -1.61641
ASP_45 -4.80476 0.3299 6.58043 -0.10241 0.00537 0.30735 2.83792 -3.022 -0.01314 -0.06072 -2.4759 -0.32166 0 0 0 0 0 0.01582 0.01895 0 1.77206 0.24872 0 -2.3716 -0.35268 0.46044 -0.94789
LYS_46 -5.49292 0.27885 6.80334 -0.30314 0.02947 0.13287 2.79349 -2.95247 -0.01867 -0.10711 -3.69777 -0.02342 0 0 0 0 0 -0.03465 0.03903 1.76483 0 0.01847 0 -1.5107 -0.25797 0.37772 -2.16079
LYS_47 -8.24065 0.5613 9.25124 -0.47315 0.14686 0.24102 4.39763 -3.8672 -0.00171 -0.02602 -7.18351 0.11181 0 0 0 -1.21561 0 -0.05031 0.11517 2.5334 0 -0.01083 0 -1.5107 -0.40494 0.47426 -5.15192
THR_48 -3.62924 0.10803 4.37415 -0.11928 0.08515 0.06012 1.83866 -2.12624 -0 -0 -0.90737 -1.23906 0 0 0 0 0 0.16139 0.01197 0.19512 0 -0.3513 2.25972 -1.0874 -0.36913 0.66824 -0.06649
ASN_49 -3.03673 0.18206 3.85336 -0.17015 0.01534 0.25365 1.58433 -1.82686 -0 -0 -1.29302 -0.28272 0 0 0 0 0 0.00101 0.00057 0 1.63047 0.28168 0 -0.93687 0.03313 0.38812 0.67737
SER_50 -3.59147 0.50099 4.80332 -0.03264 2e-05 0.05851 2.39253 -2.16404 -0.05903 -0.31014 -1.71399 -0.86757 0 0 0 0 0 -0.01621 0.01429 0.6719 0 0.36354 0.64892 -0.77834 0.20183 0.35637 0.4788
SER_51 -3.40376 0.25591 3.07046 -0.03712 0.00559 0.06733 1.44405 -1.53831 -0.02297 -0.2406 -1.37492 -0.74837 0 0 0 0 0 -0.03465 6e-05 0.25023 0 0.0189 0.6235 -0.77834 0.46223 0.44422 -1.53654
LYS_52 -4.35932 0.67404 4.59583 -0.31876 0.04295 0.17542 1.80875 -2.05573 -0.00966 -0.04277 -2.03143 -0.21308 0 0 0 -0.74082 0 -0.0474 0.03179 1.82278 0 -0.15931 0 -1.5107 0.3968 0.51247 -1.42814
PHE_53 -7.89279 0.6461 3.44476 -0.52764 0.05447 0.22862 1.63042 -2.30505 -0.00018 -0.00064 -0.84882 0.21232 0 0 0 0 0 -0.00769 0.01566 0 2.94589 -0.04508 0 1.0402 0.97556 0.80523 0.37135
THR_54 -5.80655 0.40595 5.74004 -0.17979 0.07156 0.06589 3.046 -2.84691 -0.02599 -0.1022 -2.96914 0.14149 0 0 0 0 0 0.03142 0.00909 0.03469 0 0.07604 2.30146 -1.0874 0.88782 0.71872 0.51219
ASN_55 -3.7508 0.42414 3.8561 -0.17546 0.02712 0.25515 1.46184 -1.83168 -0 -0 -0.54528 -0.32193 0 0 0 0 0 -0.05662 0.00203 0 1.42608 0.42863 0 -0.93687 -0.06232 0.38654 0.58667
GLU_56 -2.78919 0.19566 3.40491 -0.4631 0.23767 1.44939 0.85076 -1.56311 -0 -0 -0.55456 -2.94775 0 0 0 0 0 -0.04616 0.03958 0 3.72825 -0.25489 0 -2.7348 -0.27779 0.33083 -1.39429
ASP_57 -3.62281 0.19563 4.54319 -0.12332 0.02454 0.38703 1.82861 -2.03463 -0.00969 -0.06346 -1.8914 -0.14677 0 0 0 0 0 0.19189 0.03656 0 2.44149 -0.24095 0 -2.3716 -0.54111 0.42151 -0.97528
ILE_58 -7.19093 1.01696 3.57726 -0.62414 0.486 0.10933 2.02848 -2.67393 -2e-05 -0.00037 -2.01315 0.70001 0 0 0 0 0 -0.0252 0.00482 0.93907 0 -0.22593 0 0.73287 -0.49808 0.64972 -3.00722
ASP_59 -5.00366 0.64268 5.61821 -0.24903 0.06183 0.86284 3.24044 -2.87922 -0.01376 -0.16304 -3.78288 -0.71972 0 0 -0.59026 0 0 -0.03383 0.03455 0 2.03303 -0.7964 0 -2.3716 -0.34709 0.75521 -3.7017
LEU_60 -6.78129 0.54844 5.67276 -0.50291 0.29474 0.12362 3.0592 -3.00505 -0.00849 -0.0387 -3.80959 0.21463 0 0 0 0 0 0.05377 0.0157 0.27181 0 -0.3061 0 0.18072 -0.25102 0.55837 -3.70939
GLY_61 -3.72454 0.34783 4.85655 -5e-05 0 0 2.24385 -2.34379 -2e-05 -0.00037 -2.64263 -0.42151 0 0 0 0 0 -0.09922 0 0 0 0.07517 0 0.83697 0.43746 0.37671 -0.05758
ALA_62 -3.30015 0.31187 3.14722 -0.02425 4e-05 0 1.1459 -1.8305 -0 -0 -1.87977 -0.33339 0 0 -0.59026 0 0 -0.05028 0 0 0 -0.31645 0 1.8394 0.29657 0.6297 -0.95434
VAL_63 -5.63244 0.57858 2.65906 -0.28777 0.15193 0.05308 1.65848 -1.94362 -0.00157 -0.02648 -0.57627 0.05267 0 0 0 0 0 -0.09843 0.11757 0.31431 0 -0.00551 0 1.9342 -0.12915 0.8981 -0.28328
ARG_64 -5.86934 0.39926 5.32047 -0.73808 0.16532 0.49843 2.50346 -2.54541 -0 -0 -3.10063 0.44792 0 0 0 -0.84878 0 0.50701 0.1526 2.54956 0 -0.06972 0 -1.2888 0.89754 0.72794 -0.29123
GLU_65 -5.07365 0.2546 5.94584 -0.21659 0.05077 0.31954 2.17807 -2.49096 -0 -0 -1.93278 -0.53874 0 0 0 -0.84878 0 0.0552 0.02249 0 3.13804 -0.08874 0 -2.7348 0.80533 0.68578 -0.46938
ASP_66 -3.28994 0.11338 4.42799 -0.09961 0.00217 0.29803 2.01356 -2.04391 -0.00838 -0.03688 -2.05573 -0.35228 0 0 0 0 0 0.20595 0 0 2.0829 -0.29802 0 -2.3716 0.01019 0.83974 -0.56243
PHE_67 -9.83246 1.10648 5.38294 -1.095 0.12469 0.40316 2.38844 -3.45896 -0.01271 -0.07191 -1.90138 0.00507 0 0 0 0 0 -0.00261 0.01364 0 1.78733 -0.47927 0 1.0402 -0.07714 0.90273 -3.77674
ARG_68 -6.77179 0.68828 6.74427 -0.78904 0.23346 0.6056 2.62453 -3.32994 -0.0205 -0.12003 -2.98509 0.08764 0 0 0 0 0 -0.04119 0.02078 2.72917 0 -0.14679 0 -1.2888 -0.14574 0.93255 -0.97262
SER_69 -4.24517 0.3945 5.27389 -0.02174 0 0.0205 2.16433 -2.48652 -0.01109 -0.06247 -1.73801 -0.3577 0 0 0 0 0 0.05905 0.00138 0.52832 0 0.33052 0.60077 -0.77834 -0.11191 0.58736 0.14767
TYR_70 -6.56305 0.54834 5.63854 -0.91678 0.05817 0.2718 3.20737 -2.90479 -0.00471 -0.08194 -3.61581 -0.31924 0 0 0 -0.42024 0 0.01843 0.86673 0 1.70778 -0.48277 0.117 1.2797 0.21917 0.48467 -0.89162
ALA_71 -7.31961 0.77789 4.40138 -0.02175 0 0 2.70626 -3.34365 -0 -0 -1.61766 -0.34814 0 0 0 0 0 -0.01386 0 0 0 0.00635 0 1.8394 0.1151 0.56476 -2.25354
TRP_72 -7.53875 0.3831 6.6229 -1.22994 0.07311 0.5589 2.28804 -3.27547 -0.0126 -0.07009 -2.44998 -0.34851 0 0 -0.9264 0 0 -0.0231 0.08127 0 2.08854 -0.2259 0 1.6906 0.02393 0.28076 -2.00958
GLN_73 -3.68159 0.2854 3.87997 -0.26578 0.05043 0.20981 1.28493 -1.76829 -0.01463 -0.12304 -0.98915 -0.46578 0 0 0 0 0 0.00667 0.09682 0 2.69523 -0.01322 0 -0.18838 -0.01235 0.22853 1.21558
LYS_74 -2.90134 0.17327 3.36248 -0.28828 0.03156 0.1352 1.4315 -1.46762 -0.02309 -0.1584 -0.97333 -0.14334 0 0 0 0 0 0.16139 0.00156 1.56856 0 -0.0287 0 -1.5107 0.71995 0.31725 0.40792
MET_75 -6.51777 0.66466 6.09802 -0.58719 0.25868 0.12792 2.7147 -2.89139 -0 -0 -2.20234 -0.29693 0 0 0 0 0 0.02976 0.06059 1.54279 0 0.013 0 0.60916 1.14823 0.55968 1.33156
ARG_76 -7.20418 0.46249 7.10541 -0.74606 0.25585 0.44258 3.6056 -3.43141 -0 -0 -3.49321 0.2021 0 0 -0.9264 0 0 -0.00225 0.05954 3.53891 0 -0.17966 0 -1.2888 0.08105 0.61061 -0.90783
GLU_77 -4.00009 0.31965 4.85906 -0.46223 0.23628 1.44224 1.60743 -2.22688 -0.03025 -0.20804 -1.48694 -3.01794 0 0 0 0 0 -0.05896 0.03756 0 3.90728 -0.34232 0 -2.7348 -0.62345 0.3166 -2.4658
ASP_78 -6.45622 0.58337 6.77809 -0.10713 0.00998 0.32827 3.22217 -3.16667 -0.03886 -0.23442 -3.96949 -0.16492 0 0 0 -0.42024 0 -0.00073 0.01985 0 1.90438 -0.17941 0 -2.3716 -0.49313 0.26447 -4.49226
GLN_79 -7.73089 0.75005 6.43779 -0.74563 0.09681 0.7474 3.47683 -3.44865 -0.01215 -0.10541 -2.86529 -0.84298 0 0 0 -0.9514 0 -0.05357 0.0497 0 2.83925 -0.13794 0 -0.18838 -0.28997 0.5669 -2.40753
TYR_80 -5.19734 0.41191 4.91774 -0.64735 0.05621 0.33628 2.24849 -2.55245 -0 -0 -1.69904 -0.21845 0 0 0 0 0 0.07066 0.04846 0 2.51404 0.03059 0.00018 1.2797 -0.1532 0.52738 1.9738
LYS_81 -4.20528 0.1403 5.14076 -0.29539 0.02177 0.12834 2.42175 -2.31565 -0.02061 -0.12231 -2.18303 -0.02747 0 0 0 0 0 -0.05053 0.01776 1.72819 0 -0.01685 0 -1.5107 -0.24283 0.23586 -1.15592
LYS_82 -7.4047 0.45023 7.89221 -0.9662 0.36502 0.71386 4.15099 -3.37605 -0 -0 -4.9916 0.1402 0 0 0 -0.60764 0 0.0049 0.1058 2.57804 0 -0.09398 0 -1.5107 -0.38097 0.42146 -2.50913
ASN_83 -5.3104 0.20757 6.33874 -0.16528 0.00848 0.23958 2.98936 -2.98498 -0 -0 -2.77089 -0.34428 0 0 0 -0.9514 0 -0.01665 0.04798 0 1.48125 0.44802 0 -0.93687 -0.08706 0.5215 -1.28532
GLU_84 -4.86874 0.34725 5.5823 -0.589 0.12824 1.06936 2.35269 -2.59504 -0 -0 -2.20234 -0.70614 0 0 0 0 0 0.04849 0.02594 0 3.36065 -0.20473 0 -2.7348 -0.06806 0.36131 -0.6926
GLU_85 -5.8772 0.16811 8.55273 -0.32511 0.0993 0.3744 4.24419 -3.59276 -0.01217 -0.05492 -6.16701 -0.61268 0 0 0 -1.34846 0 -0.03509 0.09897 0 3.26478 -0.12645 0 -2.7348 -0.30945 0.31543 -4.0782
THR_86 -5.40574 0.25765 6.27448 -0.20107 0.1153 0.07202 2.85996 -2.85491 -0 -0 -3.54695 -0.02104 0 0 0 0 0 0.0277 0.03185 0.06255 0 -0.01147 2.26604 -1.0874 -0.1233 0.26683 -1.01751
LEU_87 -5.67574 0.29796 5.15029 -0.70098 0.21646 0.27999 2.50469 -2.6244 -0 -0 -2.34882 0.10174 0 0 0 0 0 -0.02361 0.05232 0.87367 0 -0.21201 0 0.18072 0.02537 0.23686 -1.66549
LEU_88 -5.9385 0.27202 5.61886 -0.4906 0.23736 0.11467 2.54302 -2.81401 -0 -0 -2.60304 0.25145 0 0 0 0 0 0.04624 0.0525 0.33581 0 -0.27721 0 0.18072 -0.19904 0.31737 -2.35237
ASN_89 -6.92601 0.40919 6.63824 -0.18372 0.0452 0.27257 2.76773 -3.27509 -0.02166 -0.09705 -3.1183 -0.31321 0 0 0 0 0 0.16837 0.00827 0 1.4736 0.34024 0 -0.93687 -0.09336 0.39826 -2.44361
LYS_90 -5.67292 0.25695 6.23664 -0.29663 0.02419 0.12503 3.09345 -2.90313 -0 -0 -2.76106 -0.05622 0 0 0 0 0 0.08754 0.105 1.7613 0 -0.00081 0 -1.5107 -0.12343 0.3634 -1.27139
LEU_91 -7.74272 0.80567 5.28679 -0.47892 0.21506 0.11162 2.92135 -3.20769 -0.02478 -0.11131 -2.52997 0.22025 0 0 0 0 0 0.15647 0.13399 0.33464 0 -0.27642 0 0.18072 -0.35752 0.45974 -3.90302
PHE_92 -6.22456 0.44592 4.91879 -0.87967 0.04604 0.27517 2.29514 -2.53361 -0 -0 -2.43408 -0.07283 0 0 0 0 0 -0.01125 0.03803 0 1.75654 -0.52502 0 1.0402 -0.08892 0.38323 -1.5709
THR_93 -5.97936 0.28841 5.88381 -0.20643 0.1563 0.07568 2.70583 -2.94438 -0 -0.0001 -2.70217 -0.08789 0 0 0 0 0 0.00207 0.00027 0.0585 0 -0.02307 2.28377 -1.0874 0.16422 0.25554 -1.1564
THR_94 -7.01629 0.36769 6.45359 -0.11718 0.04631 0.05302 3.2829 -3.56442 -0.02228 -0.13963 -2.41187 -1.18648 0 0 0 0 0 0.06968 0.00268 0.50302 0 0.09119 2.29691 -1.0874 0.09776 0.38105 -1.89973
ILE_95 -8.25869 0.84451 5.38354 -0.49207 0.34284 0.09316 2.6511 -3.48161 -0.02656 -0.16818 -2.14581 0.09666 0 0 0 0 0 -0.04747 0.00949 0.5365 0 -0.50535 0 0.73287 0.06672 0.47774 -3.8906
ASP_96 -3.80642 0.18033 6.30214 -0.22282 0.00197 0.72851 3.1285 -2.59247 -0.04272 -0.26479 -5.41512 -0.00951 0 0 0 -1.45481 0 -0.05518 0.0208 0 3.31183 0.04391 0 -2.3716 -0.15233 0.44456 -2.22521
ALA_97 -3.26331 0.24612 2.91818 -0.028 0.00615 0 1.55623 -1.87659 -0 -0 -0.40703 -0.42337 0 0 0 0 0 -0.06609 0 0 0 -0.01535 0 1.8394 -0.51399 0.3447 0.31706
GLY_98 -2.0115 0.12912 2.68537 -5e-05 0 0 1.29546 -1.37231 -8e-05 -0.00042 -1.18065 -0.39306 0 0 0 0 0 -0.17719 0 0 0 -1.43914 0 0.83697 -0.79253 0.24373 -2.17628
ASN_99 -3.40254 0.22225 2.91362 -0.19066 0.04114 0.30912 1.335 -1.61969 -8e-05 -0.00042 -1.25428 -0.45606 0 0 0 0 0 -0.06081 0.00117 0 2.03474 -0.55171 0 -0.93687 -0.87013 0.17388 -2.31231
ALA_100 -3.75839 0.43417 2.28505 -0.01998 0 0 0.76548 -1.65938 -0.04884 -0.3078 -0.32126 -0.4068 0 0 0 0 0 0.01568 0 0 0 -0.56736 0 1.8394 -0.38786 0.19774 -1.94015
THR_101 -2.37325 0.20994 1.32184 -0.17297 0.10613 0.06378 0.40273 -0.94427 -0.00392 -0.05938 -0.25634 -0.11545 0 0 0 0 0 -0.01754 0.00194 0.05384 0 0.04454 2.3041 -1.0874 -0.19221 0.18131 -0.53259
ASN_102 -2.3787 0.20516 1.12608 -0.28756 0.08592 0.47627 0.35284 -0.86258 -0 -0 0.48581 -0.80064 0 0 0 0 0 -0.06735 0.07124 0 1.86085 -0.50151 0 -0.93687 -0.28826 0.1885 -1.2708
ASN_103 -4.22096 0.26479 4.1577 -0.21658 0.00967 0.31393 2.06948 -2.13097 -0.00606 -0.06839 -0.98206 -0.77119 0 0 -1.1884 0 0 0.03699 0.02157 0 3.15301 0.30958 0 -0.93687 0.10994 0.16661 0.09177
THR_104 -1.64455 0.10383 1.89394 -0.12148 0.06182 0.06104 0.52595 -0.89819 -0 -0 0.29032 -1.19012 0 0 0 0 0 0.0504 0.01592 0.0927 0 0.01409 2.27026 -1.0874 0.05234 0.15313 0.64401
LYS_105 -2.06413 0.22506 2.12359 -0.32545 0.04665 0.18299 1.06469 -0.95141 -0 -0 -0.59388 -0.20098 0 0 -1.1884 0 0 -0.05795 0.00461 1.75812 0 -0.06999 0 -1.5107 -0.43329 0.16206 -1.82842
ALA:CtermProteinFull_106 -3.22114 0.28979 2.04857 -0.03354 0.00927 0 1.32734 -1.45764 -0.00214 -0.00901 -0.67415 -0.20953 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.27313 0.20123 -0.16469
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 245 DOMAINID 378 MODEL 5 T0972
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 51.401
ATOM      1  N   MET A   1      49.279 -23.970 -23.752  1.00  3.890          N  
ATOM      2  CA  MET A   1      49.015 -22.726 -23.037  1.00  3.890          C  
ATOM      3  C   MET A   1      48.202 -21.776 -23.894  1.00  3.890          C  
ATOM      4  O   MET A   1      48.605 -21.452 -25.008  1.00  3.890          O  
ATOM      5  CB  MET A   1      50.329 -22.060 -22.614  1.00  5.450          C  
ATOM      6  CG  MET A   1      50.158 -20.747 -21.838  1.00  5.450          C  
ATOM      7  SD  MET A   1      49.374 -20.970 -20.227  1.00  5.450          S  
ATOM      8  CE  MET A   1      50.696 -21.663 -19.239  1.00  5.450          C  
ATOM      9 1H   MET A   1      50.130 -24.386 -23.406  1.00  4.670          H  
ATOM     10 2H   MET A   1      48.509 -24.608 -23.612  1.00  4.670          H  
ATOM     11 3H   MET A   1      49.376 -23.774 -24.740  1.00  4.670          H  
ATOM     12  HA  MET A   1      48.430 -22.954 -22.147  1.00  4.670          H  
ATOM     13 1HB  MET A   1      50.910 -22.748 -22.014  1.00  6.540          H  
ATOM     14 2HB  MET A   1      50.918 -21.829 -23.504  1.00  6.540          H  
ATOM     15 1HG  MET A   1      51.138 -20.294 -21.681  1.00  6.540          H  
ATOM     16 2HG  MET A   1      49.561 -20.041 -22.418  1.00  6.540          H  
ATOM     17 1HE  MET A   1      50.333 -21.837 -18.225  1.00  6.540          H  
ATOM     18 2HE  MET A   1      51.029 -22.607 -19.664  1.00  6.540          H  
ATOM     19 3HE  MET A   1      51.532 -20.962 -19.207  1.00  6.540          H  
ATOM     20  N   VAL A   2      47.067 -21.330 -23.366  1.00  3.890          N  
ATOM     21  CA  VAL A   2      46.190 -20.387 -24.064  1.00  3.890          C  
ATOM     22  C   VAL A   2      46.945 -19.113 -24.367  1.00  3.890          C  
ATOM     23  O   VAL A   2      47.659 -18.599 -23.498  1.00  3.890          O  
ATOM     24  CB  VAL A   2      44.929 -20.071 -23.216  1.00  5.450          C  
ATOM     25  CG1 VAL A   2      45.312 -19.274 -21.928  1.00  5.450          C  
ATOM     26  CG2 VAL A   2      43.896 -19.274 -24.068  1.00  5.450          C  
ATOM     27  H   VAL A   2      46.801 -21.655 -22.445  1.00  4.670          H  
ATOM     28  HA  VAL A   2      45.870 -20.834 -25.014  1.00  4.670          H  
ATOM     29  HB  VAL A   2      44.485 -21.014 -22.901  1.00  6.540          H  
ATOM     30 1HG1 VAL A   2      44.417 -19.099 -21.336  1.00  6.540          H  
ATOM     31 2HG1 VAL A   2      46.024 -19.853 -21.344  1.00  6.540          H  
ATOM     32 3HG1 VAL A   2      45.747 -18.317 -22.169  1.00  6.540          H  
ATOM     33 1HG2 VAL A   2      43.002 -19.085 -23.476  1.00  6.540          H  
ATOM     34 2HG2 VAL A   2      44.301 -18.329 -24.390  1.00  6.540          H  
ATOM     35 3HG2 VAL A   2      43.619 -19.860 -24.955  1.00  6.540          H  
ATOM     36  N   VAL A   3      46.744 -18.568 -25.563  1.00  3.890          N  
ATOM     37  CA  VAL A   3      47.471 -17.376 -25.979  1.00  3.890          C  
ATOM     38  C   VAL A   3      47.374 -16.215 -24.999  1.00  3.890          C  
ATOM     39  O   VAL A   3      48.336 -15.466 -24.847  1.00  3.890          O  
ATOM     40  CB  VAL A   3      47.007 -16.910 -27.378  1.00  5.450          C  
ATOM     41  CG1 VAL A   3      45.568 -16.355 -27.337  1.00  5.450          C  
ATOM     42  CG2 VAL A   3      47.973 -15.841 -27.914  1.00  5.450          C  
ATOM     43  H   VAL A   3      46.102 -19.047 -26.222  1.00  4.670          H  
ATOM     44  HA  VAL A   3      48.525 -17.659 -26.062  1.00  4.670          H  
ATOM     45  HB  VAL A   3      47.003 -17.778 -28.041  1.00  6.540          H  
ATOM     46 1HG1 VAL A   3      45.259 -16.073 -28.342  1.00  6.540          H  
ATOM     47 2HG1 VAL A   3      44.897 -17.119 -26.960  1.00  6.540          H  
ATOM     48 3HG1 VAL A   3      45.504 -15.478 -26.700  1.00  6.540          H  
ATOM     49 1HG2 VAL A   3      47.660 -15.538 -28.909  1.00  6.540          H  
ATOM     50 2HG2 VAL A   3      47.974 -14.969 -27.266  1.00  6.540          H  
ATOM     51 3HG2 VAL A   3      48.979 -16.254 -27.961  1.00  6.540          H  
ATOM     52  N   ASP A   4      46.277 -16.078 -24.261  1.00  3.890          N  
ATOM     53  CA  ASP A   4      46.150 -14.956 -23.340  1.00  3.890          C  
ATOM     54  C   ASP A   4      47.298 -14.870 -22.335  1.00  3.890          C  
ATOM     55  O   ASP A   4      47.587 -13.791 -21.817  1.00  3.890          O  
ATOM     56  CB  ASP A   4      44.832 -15.055 -22.575  1.00  5.450          C  
ATOM     57  CG  ASP A   4      43.623 -14.771 -23.453  1.00  5.450          C  
ATOM     58  OD1 ASP A   4      43.793 -14.253 -24.544  1.00  5.450          O  
ATOM     59  OD2 ASP A   4      42.543 -15.069 -23.040  1.00  5.450          O  
ATOM     60  H   ASP A   4      45.489 -16.695 -24.411  1.00  4.670          H  
ATOM     61  HA  ASP A   4      46.144 -14.037 -23.925  1.00  4.670          H  
ATOM     62 1HB  ASP A   4      44.732 -16.043 -22.136  1.00  6.540          H  
ATOM     63 2HB  ASP A   4      44.842 -14.339 -21.747  1.00  6.540          H  
ATOM     64  N   ASN A   5      47.946 -15.996 -22.036  1.00  3.890          N  
ATOM     65  CA  ASN A   5      49.021 -16.020 -21.061  1.00  3.890          C  
ATOM     66  C   ASN A   5      50.423 -15.960 -21.679  1.00  3.890          C  
ATOM     67  O   ASN A   5      51.418 -16.140 -20.970  1.00  3.890          O  
ATOM     68  CB  ASN A   5      48.875 -17.240 -20.189  1.00  5.450          C  
ATOM     69  CG  ASN A   5      47.668 -17.161 -19.295  1.00  5.450          C  
ATOM     70  OD1 ASN A   5      47.302 -16.098 -18.778  1.00  5.450          O  
ATOM     71  ND2 ASN A   5      47.039 -18.277 -19.097  1.00  5.450          N  
ATOM     72  H   ASN A   5      47.707 -16.863 -22.531  1.00  4.670          H  
ATOM     73  HA  ASN A   5      48.922 -15.137 -20.428  1.00  4.670          H  
ATOM     74 1HB  ASN A   5      48.764 -18.104 -20.838  1.00  6.540          H  
ATOM     75 2HB  ASN A   5      49.770 -17.387 -19.586  1.00  6.540          H  
ATOM     76 1HD2 ASN A   5      46.229 -18.303 -18.513  1.00  6.540          H  
ATOM     77 2HD2 ASN A   5      47.375 -19.103 -19.539  1.00  6.540          H  
ATOM     78  N   THR A   6      50.512 -15.721 -22.993  1.00  3.890          N  
ATOM     79  CA  THR A   6      51.794 -15.615 -23.677  1.00  3.890          C  
ATOM     80  C   THR A   6      51.759 -14.281 -24.394  1.00  3.890          C  
ATOM     81  O   THR A   6      52.780 -13.716 -24.793  1.00  3.890          O  
ATOM     82  CB  THR A   6      51.998 -16.762 -24.693  1.00  5.450          C  
ATOM     83  OG1 THR A   6      51.026 -16.654 -25.732  1.00  5.450          O  
ATOM     84  CG2 THR A   6      51.778 -18.106 -23.989  1.00  5.450          C  
ATOM     85  H   THR A   6      49.672 -15.574 -23.559  1.00  4.670          H  
ATOM     86  HA  THR A   6      52.607 -15.609 -22.952  1.00  4.670          H  
ATOM     87  HB  THR A   6      53.001 -16.716 -25.113  1.00  6.540          H  
ATOM     88  HG1 THR A   6      51.269 -15.939 -26.327  1.00  6.540          H  
ATOM     89 1HG2 THR A   6      51.911 -18.914 -24.702  1.00  6.540          H  
ATOM     90 2HG2 THR A   6      52.496 -18.209 -23.179  1.00  6.540          H  
ATOM     91 3HG2 THR A   6      50.765 -18.150 -23.585  1.00  6.540          H  
ATOM     92  N   GLN A   7      50.533 -13.797 -24.524  1.00  3.890          N  
ATOM     93  CA  GLN A   7      50.153 -12.565 -25.216  1.00  3.890          C  
ATOM     94  C   GLN A   7      50.788 -11.295 -24.646  1.00  3.890          C  
ATOM     95  O   GLN A   7      50.715 -11.028 -23.445  1.00  3.890          O  
ATOM     96  CB  GLN A   7      48.623 -12.394 -25.135  1.00  5.450          C  
ATOM     97  CG  GLN A   7      48.036 -11.172 -25.794  1.00  5.450          C  
ATOM     98  CD  GLN A   7      48.104 -11.229 -27.298  1.00  5.450          C  
ATOM     99  OE1 GLN A   7      47.635 -12.191 -27.919  1.00  5.450          O  
ATOM    100  NE2 GLN A   7      48.692 -10.205 -27.896  1.00  5.450          N  
ATOM    101  H   GLN A   7      49.786 -14.409 -24.177  1.00  4.670          H  
ATOM    102  HA  GLN A   7      50.453 -12.657 -26.259  1.00  4.670          H  
ATOM    103 1HB  GLN A   7      48.146 -13.229 -25.609  1.00  6.540          H  
ATOM    104 2HB  GLN A   7      48.314 -12.395 -24.090  1.00  6.540          H  
ATOM    105 1HG  GLN A   7      46.993 -11.109 -25.504  1.00  6.540          H  
ATOM    106 2HG  GLN A   7      48.551 -10.282 -25.454  1.00  6.540          H  
ATOM    107 1HE2 GLN A   7      48.768 -10.175 -28.895  1.00  6.540          H  
ATOM    108 2HE2 GLN A   7      49.076  -9.438 -27.327  1.00  6.540          H  
ATOM    109  N   LYS A   8      51.387 -10.492 -25.530  1.00  3.890          N  
ATOM    110  CA  LYS A   8      51.962  -9.204 -25.148  1.00  3.890          C  
ATOM    111  C   LYS A   8      50.896  -8.120 -25.294  1.00  3.890          C  
ATOM    112  O   LYS A   8      49.951  -8.267 -26.081  1.00  3.890          O  
ATOM    113  CB  LYS A   8      53.191  -8.874 -25.993  1.00  5.450          C  
ATOM    114  CG  LYS A   8      54.369  -9.822 -25.774  1.00  5.450          C  
ATOM    115  CD  LYS A   8      55.582  -9.418 -26.616  1.00  5.450          C  
ATOM    116  CE  LYS A   8      56.764 -10.362 -26.384  1.00  5.450          C  
ATOM    117  NZ  LYS A   8      57.953  -9.991 -27.209  1.00  5.450          N  
ATOM    118  H   LYS A   8      51.453 -10.793 -26.491  1.00  4.670          H  
ATOM    119  HA  LYS A   8      52.257  -9.246 -24.099  1.00  4.670          H  
ATOM    120 1HB  LYS A   8      52.924  -8.905 -27.048  1.00  6.540          H  
ATOM    121 2HB  LYS A   8      53.524  -7.859 -25.770  1.00  6.540          H  
ATOM    122 1HG  LYS A   8      54.645  -9.813 -24.719  1.00  6.540          H  
ATOM    123 2HG  LYS A   8      54.069 -10.839 -26.036  1.00  6.540          H  
ATOM    124 1HD  LYS A   8      55.313  -9.440 -27.673  1.00  6.540          H  
ATOM    125 2HD  LYS A   8      55.885  -8.403 -26.358  1.00  6.540          H  
ATOM    126 1HE  LYS A   8      57.042 -10.330 -25.331  1.00  6.540          H  
ATOM    127 2HE  LYS A   8      56.461 -11.378 -26.637  1.00  6.540          H  
ATOM    128 1HZ  LYS A   8      58.707 -10.639 -27.025  1.00  6.540          H  
ATOM    129 2HZ  LYS A   8      57.711 -10.029 -28.190  1.00  6.540          H  
ATOM    130 3HZ  LYS A   8      58.252  -9.055 -26.974  1.00  6.540          H  
ATOM    131  N   THR A   9      51.041  -7.015 -24.570  1.00  3.890          N  
ATOM    132  CA  THR A   9      50.052  -5.955 -24.671  1.00  3.890          C  
ATOM    133  C   THR A   9      50.484  -4.745 -25.494  1.00  3.890          C  
ATOM    134  O   THR A   9      51.673  -4.495 -25.706  1.00  3.890          O  
ATOM    135  CB  THR A   9      49.677  -5.491 -23.259  1.00  5.450          C  
ATOM    136  OG1 THR A   9      50.848  -4.978 -22.608  1.00  5.450          O  
ATOM    137  CG2 THR A   9      49.110  -6.668 -22.458  1.00  5.450          C  
ATOM    138  H   THR A   9      51.819  -6.904 -23.933  1.00  4.670          H  
ATOM    139  HA  THR A   9      49.159  -6.367 -25.140  1.00  4.670          H  
ATOM    140  HB  THR A   9      48.946  -4.709 -23.320  1.00  6.540          H  
ATOM    141  HG1 THR A   9      51.120  -4.148 -23.027  1.00  6.540          H  
ATOM    142 1HG2 THR A   9      48.848  -6.332 -21.460  1.00  6.540          H  
ATOM    143 2HG2 THR A   9      48.222  -7.052 -22.957  1.00  6.540          H  
ATOM    144 3HG2 THR A   9      49.853  -7.461 -22.387  1.00  6.540          H  
ATOM    145  N   SER A  10      49.476  -3.980 -25.910  1.00  3.890          N  
ATOM    146  CA  SER A  10      49.549  -2.731 -26.651  1.00  3.890          C  
ATOM    147  C   SER A  10      49.410  -1.529 -25.736  1.00  3.890          C  
ATOM    148  O   SER A  10      49.077  -1.667 -24.550  1.00  3.890          O  
ATOM    149  CB  SER A  10      48.418  -2.672 -27.659  1.00  5.450          C  
ATOM    150  OG  SER A  10      47.178  -2.490 -27.002  1.00  5.450          O  
ATOM    151  H   SER A  10      48.545  -4.297 -25.701  1.00  4.670          H  
ATOM    152  HA  SER A  10      50.514  -2.680 -27.162  1.00  4.670          H  
ATOM    153 1HB  SER A  10      48.584  -1.859 -28.362  1.00  6.540          H  
ATOM    154 2HB  SER A  10      48.391  -3.598 -28.231  1.00  6.540          H  
ATOM    155  HG  SER A  10      46.474  -2.572 -27.707  1.00  6.540          H  
ATOM    156  N   ASN A  11      49.616  -0.338 -26.303  1.00  3.890          N  
ATOM    157  CA  ASN A  11      49.443   0.900 -25.556  1.00  3.890          C  
ATOM    158  C   ASN A  11      47.986   1.127 -25.139  1.00  3.890          C  
ATOM    159  O   ASN A  11      47.726   1.759 -24.113  1.00  3.890          O  
ATOM    160  CB  ASN A  11      49.943   2.075 -26.365  1.00  5.450          C  
ATOM    161  CG  ASN A  11      51.439   2.112 -26.457  1.00  5.450          C  
ATOM    162  OD1 ASN A  11      52.154   1.518 -25.641  1.00  5.450          O  
ATOM    163  ND2 ASN A  11      51.935   2.802 -27.447  1.00  5.450          N  
ATOM    164  H   ASN A  11      49.909  -0.302 -27.269  1.00  4.670          H  
ATOM    165  HA  ASN A  11      50.036   0.832 -24.645  1.00  4.670          H  
ATOM    166 1HB  ASN A  11      49.527   2.029 -27.371  1.00  6.540          H  
ATOM    167 2HB  ASN A  11      49.594   3.002 -25.910  1.00  6.540          H  
ATOM    168 1HD2 ASN A  11      52.926   2.864 -27.564  1.00  6.540          H  
ATOM    169 2HD2 ASN A  11      51.327   3.270 -28.088  1.00  6.540          H  
ATOM    170  N   ALA A  12      47.018   0.669 -25.955  1.00  3.890          N  
ATOM    171  CA  ALA A  12      45.605   0.840 -25.618  1.00  3.890          C  
ATOM    172  C   ALA A  12      45.275   0.061 -24.361  1.00  3.890          C  
ATOM    173  O   ALA A  12      44.538   0.538 -23.481  1.00  3.890          O  
ATOM    174  CB  ALA A  12      44.720   0.368 -26.756  1.00  5.450          C  
ATOM    175  H   ALA A  12      47.257   0.171 -26.804  1.00  4.670          H  
ATOM    176  HA  ALA A  12      45.422   1.897 -25.426  1.00  4.670          H  
ATOM    177 1HB  ALA A  12      43.675   0.513 -26.487  1.00  6.540          H  
ATOM    178 2HB  ALA A  12      44.947   0.938 -27.655  1.00  6.540          H  
ATOM    179 3HB  ALA A  12      44.898  -0.693 -26.947  1.00  6.540          H  
ATOM    180  N   ILE A  13      45.854  -1.136 -24.280  1.00  3.780          N  
ATOM    181  CA  ILE A  13      45.654  -2.023 -23.153  1.00  3.400          C  
ATOM    182  C   ILE A  13      46.280  -1.415 -21.919  1.00  3.100          C  
ATOM    183  O   ILE A  13      45.643  -1.344 -20.866  1.00  3.040          O  
ATOM    184  CB  ILE A  13      46.245  -3.415 -23.429  1.00  4.910          C  
ATOM    185  CG1 ILE A  13      45.464  -4.097 -24.567  1.00  4.910          C  
ATOM    186  CG2 ILE A  13      46.145  -4.232 -22.174  1.00  4.910          C  
ATOM    187  CD1 ILE A  13      46.092  -5.320 -25.151  1.00  4.910          C  
ATOM    188  H   ILE A  13      46.422  -1.439 -25.078  1.00  4.540          H  
ATOM    189  HA  ILE A  13      44.588  -2.129 -22.963  1.00  4.080          H  
ATOM    190  HB  ILE A  13      47.271  -3.314 -23.745  1.00  5.890          H  
ATOM    191 1HG1 ILE A  13      44.514  -4.396 -24.194  1.00  5.890          H  
ATOM    192 2HG1 ILE A  13      45.318  -3.380 -25.371  1.00  5.890          H  
ATOM    193 1HG2 ILE A  13      46.532  -5.226 -22.319  1.00  5.890          H  
ATOM    194 2HG2 ILE A  13      46.696  -3.762 -21.369  1.00  5.890          H  
ATOM    195 3HG2 ILE A  13      45.102  -4.285 -21.923  1.00  5.890          H  
ATOM    196 1HD1 ILE A  13      45.455  -5.693 -25.934  1.00  5.890          H  
ATOM    197 2HD1 ILE A  13      47.026  -5.084 -25.571  1.00  5.890          H  
ATOM    198 3HD1 ILE A  13      46.219  -6.085 -24.395  1.00  5.890          H  
ATOM    199  N   PHE A  14      47.536  -0.976 -22.051  1.00  3.190          N  
ATOM    200  CA  PHE A  14      48.258  -0.363 -20.954  1.00  3.200          C  
ATOM    201  C   PHE A  14      47.522   0.844 -20.410  1.00  2.860          C  
ATOM    202  O   PHE A  14      47.297   0.948 -19.201  1.00  2.670          O  
ATOM    203  CB  PHE A  14      49.653   0.051 -21.402  1.00  4.480          C  
ATOM    204  CG  PHE A  14      50.396   0.820 -20.368  1.00  4.480          C  
ATOM    205  CD1 PHE A  14      50.997   0.181 -19.300  1.00  4.480          C  
ATOM    206  CD2 PHE A  14      50.487   2.205 -20.459  1.00  4.480          C  
ATOM    207  CE1 PHE A  14      51.671   0.906 -18.344  1.00  4.480          C  
ATOM    208  CE2 PHE A  14      51.158   2.928 -19.506  1.00  4.480          C  
ATOM    209  CZ  PHE A  14      51.751   2.278 -18.446  1.00  4.480          C  
ATOM    210  H   PHE A  14      48.013  -1.093 -22.949  1.00  3.830          H  
ATOM    211  HA  PHE A  14      48.347  -1.097 -20.153  1.00  3.840          H  
ATOM    212 1HB  PHE A  14      50.231  -0.832 -21.669  1.00  5.370          H  
ATOM    213 2HB  PHE A  14      49.575   0.667 -22.290  1.00  5.370          H  
ATOM    214  HD1 PHE A  14      50.930  -0.903 -19.216  1.00  5.370          H  
ATOM    215  HD2 PHE A  14      50.014   2.721 -21.298  1.00  5.370          H  
ATOM    216  HE1 PHE A  14      52.138   0.396 -17.504  1.00  5.370          H  
ATOM    217  HE2 PHE A  14      51.218   4.012 -19.583  1.00  5.370          H  
ATOM    218  HZ  PHE A  14      52.279   2.850 -17.687  1.00  5.370          H  
ATOM    219  N   SER A  15      47.136   1.769 -21.289  1.00  2.910          N  
ATOM    220  CA  SER A  15      46.470   2.980 -20.853  1.00  2.800          C  
ATOM    221  C   SER A  15      45.184   2.658 -20.104  1.00  2.530          C  
ATOM    222  O   SER A  15      44.923   3.222 -19.030  1.00  2.440          O  
ATOM    223  CB  SER A  15      46.183   3.857 -22.054  1.00  3.960          C  
ATOM    224  OG  SER A  15      45.540   5.046 -21.682  1.00  3.960          O  
ATOM    225  H   SER A  15      47.332   1.652 -22.285  1.00  3.490          H  
ATOM    226  HA  SER A  15      47.139   3.515 -20.180  1.00  3.360          H  
ATOM    227 1HB  SER A  15      47.120   4.087 -22.560  1.00  4.760          H  
ATOM    228 2HB  SER A  15      45.561   3.305 -22.762  1.00  4.760          H  
ATOM    229  HG  SER A  15      45.459   5.557 -22.490  1.00  4.760          H  
ATOM    230  N   THR A  16      44.388   1.728 -20.634  1.00  2.500          N  
ATOM    231  CA  THR A  16      43.126   1.394 -20.008  1.00  2.340          C  
ATOM    232  C   THR A  16      43.345   0.792 -18.610  1.00  2.090          C  
ATOM    233  O   THR A  16      42.658   1.180 -17.657  1.00  1.970          O  
ATOM    234  CB  THR A  16      42.323   0.405 -20.866  1.00  3.340          C  
ATOM    235  OG1 THR A  16      42.105   0.956 -22.178  1.00  3.340          O  
ATOM    236  CG2 THR A  16      40.941   0.228 -20.222  1.00  3.340          C  
ATOM    237  H   THR A  16      44.629   1.278 -21.521  1.00  3.000          H  
ATOM    238  HA  THR A  16      42.546   2.310 -19.897  1.00  2.810          H  
ATOM    239  HB  THR A  16      42.857  -0.546 -20.934  1.00  4.010          H  
ATOM    240  HG1 THR A  16      42.947   0.905 -22.696  1.00  4.010          H  
ATOM    241 1HG2 THR A  16      40.340  -0.460 -20.811  1.00  4.010          H  
ATOM    242 2HG2 THR A  16      41.051  -0.147 -19.228  1.00  4.010          H  
ATOM    243 3HG2 THR A  16      40.445   1.192 -20.185  1.00  4.010          H  
ATOM    244  N   THR A  17      44.303  -0.142 -18.459  1.00  2.190          N  
ATOM    245  CA  THR A  17      44.470  -0.736 -17.138  1.00  2.210          C  
ATOM    246  C   THR A  17      45.252   0.183 -16.204  1.00  2.060          C  
ATOM    247  O   THR A  17      45.140   0.076 -14.976  1.00  2.020          O  
ATOM    248  CB  THR A  17      45.073  -2.137 -17.216  1.00  3.090          C  
ATOM    249  OG1 THR A  17      46.392  -2.097 -17.781  1.00  3.090          O  
ATOM    250  CG2 THR A  17      44.160  -2.963 -18.049  1.00  3.090          C  
ATOM    251  H   THR A  17      44.867  -0.470 -19.256  1.00  2.630          H  
ATOM    252  HA  THR A  17      43.487  -0.870 -16.712  1.00  2.650          H  
ATOM    253  HB  THR A  17      45.108  -2.579 -16.252  1.00  3.700          H  
ATOM    254  HG1 THR A  17      47.022  -1.847 -17.100  1.00  3.700          H  
ATOM    255 1HG2 THR A  17      44.515  -3.949 -18.094  1.00  3.700          H  
ATOM    256 2HG2 THR A  17      43.197  -2.963 -17.576  1.00  3.700          H  
ATOM    257 3HG2 THR A  17      44.080  -2.557 -19.055  1.00  3.700          H  
ATOM    258  N   THR A  18      45.986   1.147 -16.759  1.00  2.110          N  
ATOM    259  CA  THR A  18      46.629   2.141 -15.921  1.00  2.140          C  
ATOM    260  C   THR A  18      45.496   2.906 -15.242  1.00  1.990          C  
ATOM    261  O   THR A  18      45.514   3.078 -14.022  1.00  2.040          O  
ATOM    262  CB  THR A  18      47.554   3.079 -16.725  1.00  2.980          C  
ATOM    263  OG1 THR A  18      48.604   2.311 -17.318  1.00  2.980          O  
ATOM    264  CG2 THR A  18      48.169   4.128 -15.813  1.00  2.980          C  
ATOM    265  H   THR A  18      46.153   1.153 -17.766  1.00  2.530          H  
ATOM    266  HA  THR A  18      47.221   1.643 -15.157  1.00  2.570          H  
ATOM    267  HB  THR A  18      46.985   3.571 -17.509  1.00  3.580          H  
ATOM    268  HG1 THR A  18      48.213   1.698 -17.978  1.00  3.580          H  
ATOM    269 1HG2 THR A  18      48.821   4.772 -16.397  1.00  3.580          H  
ATOM    270 2HG2 THR A  18      47.384   4.730 -15.359  1.00  3.580          H  
ATOM    271 3HG2 THR A  18      48.746   3.638 -15.032  1.00  3.580          H  
ATOM    272  N   LYS A  19      44.467   3.295 -16.020  1.00  1.960          N  
ATOM    273  CA  LYS A  19      43.308   3.997 -15.469  1.00  2.020          C  
ATOM    274  C   LYS A  19      42.595   3.158 -14.394  1.00  1.800          C  
ATOM    275  O   LYS A  19      42.155   3.714 -13.386  1.00  1.880          O  
ATOM    276  CB  LYS A  19      42.351   4.408 -16.580  1.00  2.800          C  
ATOM    277  CG  LYS A  19      42.880   5.536 -17.458  1.00  2.800          C  
ATOM    278  CD  LYS A  19      41.908   5.881 -18.588  1.00  2.800          C  
ATOM    279  CE  LYS A  19      42.469   6.978 -19.483  1.00  2.800          C  
ATOM    280  NZ  LYS A  19      41.554   7.299 -20.618  1.00  2.800          N  
ATOM    281  H   LYS A  19      44.537   3.144 -17.034  1.00  2.350          H  
ATOM    282  HA  LYS A  19      43.666   4.910 -14.995  1.00  2.420          H  
ATOM    283 1HB  LYS A  19      42.165   3.560 -17.222  1.00  3.360          H  
ATOM    284 2HB  LYS A  19      41.402   4.720 -16.150  1.00  3.360          H  
ATOM    285 1HG  LYS A  19      43.048   6.419 -16.837  1.00  3.360          H  
ATOM    286 2HG  LYS A  19      43.834   5.237 -17.887  1.00  3.360          H  
ATOM    287 1HD  LYS A  19      41.733   4.987 -19.191  1.00  3.360          H  
ATOM    288 2HD  LYS A  19      40.959   6.209 -18.167  1.00  3.360          H  
ATOM    289 1HE  LYS A  19      42.626   7.876 -18.888  1.00  3.360          H  
ATOM    290 2HE  LYS A  19      43.429   6.647 -19.886  1.00  3.360          H  
ATOM    291 1HZ  LYS A  19      41.967   8.026 -21.185  1.00  3.360          H  
ATOM    292 2HZ  LYS A  19      41.415   6.471 -21.182  1.00  3.360          H  
ATOM    293 3HZ  LYS A  19      40.664   7.616 -20.261  1.00  3.360          H  
ATOM    294  N   VAL A  20      42.525   1.825 -14.578  1.00  1.650          N  
ATOM    295  CA  VAL A  20      41.916   0.952 -13.563  1.00  1.580          C  
ATOM    296  C   VAL A  20      42.676   1.137 -12.247  1.00  1.650          C  
ATOM    297  O   VAL A  20      42.083   1.341 -11.179  1.00  1.730          O  
ATOM    298  CB  VAL A  20      42.046  -0.564 -13.964  1.00  2.240          C  
ATOM    299  CG1 VAL A  20      41.647  -1.485 -12.835  1.00  2.240          C  
ATOM    300  CG2 VAL A  20      41.158  -0.903 -15.126  1.00  2.240          C  
ATOM    301  H   VAL A  20      42.849   1.460 -15.479  1.00  1.980          H  
ATOM    302  HA  VAL A  20      40.869   1.228 -13.433  1.00  1.900          H  
ATOM    303  HB  VAL A  20      43.069  -0.756 -14.206  1.00  2.690          H  
ATOM    304 1HG1 VAL A  20      41.752  -2.471 -13.128  1.00  2.690          H  
ATOM    305 2HG1 VAL A  20      42.249  -1.321 -11.941  1.00  2.690          H  
ATOM    306 3HG1 VAL A  20      40.642  -1.329 -12.626  1.00  2.690          H  
ATOM    307 1HG2 VAL A  20      41.281  -1.950 -15.396  1.00  2.690          H  
ATOM    308 2HG2 VAL A  20      40.137  -0.743 -14.817  1.00  2.690          H  
ATOM    309 3HG2 VAL A  20      41.393  -0.281 -15.982  1.00  2.690          H  
ATOM    310  N   LYS A  21      44.006   1.085 -12.325  1.00  1.800          N  
ATOM    311  CA  LYS A  21      44.830   1.270 -11.139  1.00  2.080          C  
ATOM    312  C   LYS A  21      44.670   2.675 -10.525  1.00  2.210          C  
ATOM    313  O   LYS A  21      44.470   2.814  -9.318  1.00  2.430          O  
ATOM    314  CB  LYS A  21      46.298   0.981 -11.470  1.00  2.800          C  
ATOM    315  CG  LYS A  21      47.265   1.082 -10.291  1.00  2.800          C  
ATOM    316  CD  LYS A  21      48.684   0.689 -10.711  1.00  2.800          C  
ATOM    317  CE  LYS A  21      49.667   0.821  -9.553  1.00  2.800          C  
ATOM    318  NZ  LYS A  21      51.055   0.446  -9.954  1.00  2.800          N  
ATOM    319  H   LYS A  21      44.436   0.876 -13.235  1.00  2.160          H  
ATOM    320  HA  LYS A  21      44.506   0.546 -10.391  1.00  2.500          H  
ATOM    321 1HB  LYS A  21      46.377  -0.019 -11.892  1.00  3.360          H  
ATOM    322 2HB  LYS A  21      46.635   1.678 -12.235  1.00  3.360          H  
ATOM    323 1HG  LYS A  21      47.279   2.108  -9.917  1.00  3.360          H  
ATOM    324 2HG  LYS A  21      46.929   0.427  -9.487  1.00  3.360          H  
ATOM    325 1HD  LYS A  21      48.684  -0.346 -11.063  1.00  3.360          H  
ATOM    326 2HD  LYS A  21      49.008   1.332 -11.528  1.00  3.360          H  
ATOM    327 1HE  LYS A  21      49.667   1.852  -9.202  1.00  3.360          H  
ATOM    328 2HE  LYS A  21      49.347   0.171  -8.738  1.00  3.360          H  
ATOM    329 1HZ  LYS A  21      51.674   0.547  -9.161  1.00  3.360          H  
ATOM    330 2HZ  LYS A  21      51.069  -0.514 -10.270  1.00  3.360          H  
ATOM    331 3HZ  LYS A  21      51.367   1.050 -10.701  1.00  3.360          H  
ATOM    332  N   GLU A  22      44.715   3.720 -11.357  1.00  2.190          N  
ATOM    333  CA  GLU A  22      44.638   5.111 -10.886  1.00  2.480          C  
ATOM    334  C   GLU A  22      43.337   5.421 -10.150  1.00  2.490          C  
ATOM    335  O   GLU A  22      43.327   6.164  -9.166  1.00  2.790          O  
ATOM    336  CB  GLU A  22      44.756   6.082 -12.065  1.00  3.360          C  
ATOM    337  CG  GLU A  22      46.134   6.178 -12.722  1.00  3.360          C  
ATOM    338  CD  GLU A  22      46.087   7.028 -13.959  1.00  3.360          C  
ATOM    339  OE1 GLU A  22      44.995   7.360 -14.358  1.00  3.360          O  
ATOM    340  OE2 GLU A  22      47.120   7.340 -14.502  1.00  3.360          O  
ATOM    341  H   GLU A  22      44.871   3.539 -12.351  1.00  2.630          H  
ATOM    342  HA  GLU A  22      45.466   5.284 -10.204  1.00  2.980          H  
ATOM    343 1HB  GLU A  22      44.043   5.786 -12.830  1.00  4.030          H  
ATOM    344 2HB  GLU A  22      44.476   7.081 -11.735  1.00  4.030          H  
ATOM    345 1HG  GLU A  22      46.835   6.617 -12.014  1.00  4.030          H  
ATOM    346 2HG  GLU A  22      46.486   5.182 -12.970  1.00  4.030          H  
ATOM    347  N   LYS A  23      42.245   4.819 -10.603  1.00  2.230          N  
ATOM    348  CA  LYS A  23      40.924   5.011 -10.024  1.00  2.280          C  
ATOM    349  C   LYS A  23      40.633   4.097  -8.834  1.00  2.220          C  
ATOM    350  O   LYS A  23      39.524   4.130  -8.296  1.00  2.620          O  
ATOM    351  CB  LYS A  23      39.851   4.793 -11.088  1.00  3.170          C  
ATOM    352  CG  LYS A  23      39.831   5.826 -12.203  1.00  3.170          C  
ATOM    353  CD  LYS A  23      38.729   5.505 -13.208  1.00  3.170          C  
ATOM    354  CE  LYS A  23      38.646   6.553 -14.305  1.00  3.170          C  
ATOM    355  NZ  LYS A  23      37.568   6.245 -15.288  1.00  3.170          N  
ATOM    356  H   LYS A  23      42.326   4.252 -11.457  1.00  2.680          H  
ATOM    357  HA  LYS A  23      40.860   6.040  -9.671  1.00  2.740          H  
ATOM    358 1HB  LYS A  23      40.011   3.811 -11.554  1.00  3.810          H  
ATOM    359 2HB  LYS A  23      38.869   4.772 -10.621  1.00  3.810          H  
ATOM    360 1HG  LYS A  23      39.663   6.815 -11.779  1.00  3.810          H  
ATOM    361 2HG  LYS A  23      40.794   5.826 -12.715  1.00  3.810          H  
ATOM    362 1HD  LYS A  23      38.938   4.530 -13.664  1.00  3.810          H  
ATOM    363 2HD  LYS A  23      37.771   5.442 -12.695  1.00  3.810          H  
ATOM    364 1HE  LYS A  23      38.444   7.522 -13.852  1.00  3.810          H  
ATOM    365 2HE  LYS A  23      39.601   6.598 -14.831  1.00  3.810          H  
ATOM    366 1HZ  LYS A  23      37.538   6.958 -15.997  1.00  3.810          H  
ATOM    367 2HZ  LYS A  23      37.753   5.338 -15.735  1.00  3.810          H  
ATOM    368 3HZ  LYS A  23      36.677   6.204 -14.819  1.00  3.810          H  
ATOM    369  N   ASN A  24      41.615   3.283  -8.427  1.00  2.020          N  
ATOM    370  CA  ASN A  24      41.489   2.313  -7.346  1.00  2.070          C  
ATOM    371  C   ASN A  24      40.385   1.284  -7.584  1.00  1.910          C  
ATOM    372  O   ASN A  24      39.685   0.877  -6.650  1.00  2.000          O  
ATOM    373  CB  ASN A  24      41.279   3.018  -6.017  1.00  2.880          C  
ATOM    374  CG  ASN A  24      42.448   3.876  -5.633  1.00  2.880          C  
ATOM    375  OD1 ASN A  24      43.611   3.462  -5.730  1.00  2.880          O  
ATOM    376  ND2 ASN A  24      42.163   5.075  -5.192  1.00  2.880          N  
ATOM    377  H   ASN A  24      42.524   3.317  -8.897  1.00  2.420          H  
ATOM    378  HA  ASN A  24      42.428   1.760  -7.292  1.00  2.480          H  
ATOM    379 1HB  ASN A  24      40.383   3.630  -6.043  1.00  3.450          H  
ATOM    380 2HB  ASN A  24      41.135   2.271  -5.238  1.00  3.450          H  
ATOM    381 1HD2 ASN A  24      42.898   5.697  -4.922  1.00  3.450          H  
ATOM    382 2HD2 ASN A  24      41.209   5.371  -5.132  1.00  3.450          H  
ATOM    383  N   THR A  25      40.260   0.847  -8.834  1.00  1.790          N  
ATOM    384  CA  THR A  25      39.329  -0.173  -9.276  1.00  1.710          C  
ATOM    385  C   THR A  25      39.960  -1.520  -8.900  1.00  1.680          C  
ATOM    386  O   THR A  25      41.185  -1.626  -8.795  1.00  1.830          O  
ATOM    387  CB  THR A  25      39.056   0.007 -10.785  1.00  2.430          C  
ATOM    388  OG1 THR A  25      38.395   1.266 -11.012  1.00  2.430          O  
ATOM    389  CG2 THR A  25      38.240  -1.118 -11.381  1.00  2.430          C  
ATOM    390  H   THR A  25      40.875   1.219  -9.565  1.00  2.150          H  
ATOM    391  HA  THR A  25      38.387  -0.065  -8.737  1.00  2.050          H  
ATOM    392  HB  THR A  25      39.986   0.071 -11.250  1.00  2.910          H  
ATOM    393  HG1 THR A  25      38.409   1.480 -11.978  1.00  2.910          H  
ATOM    394 1HG2 THR A  25      38.111  -0.939 -12.444  1.00  2.910          H  
ATOM    395 2HG2 THR A  25      38.746  -2.057 -11.242  1.00  2.910          H  
ATOM    396 3HG2 THR A  25      37.291  -1.142 -10.908  1.00  2.910          H  
ATOM    397  N   SER A  26      39.152  -2.545  -8.634  1.00  1.590          N  
ATOM    398  CA  SER A  26      39.708  -3.828  -8.203  1.00  1.650          C  
ATOM    399  C   SER A  26      40.765  -4.433  -9.119  1.00  1.560          C  
ATOM    400  O   SER A  26      40.653  -4.412 -10.347  1.00  1.420          O  
ATOM    401  CB  SER A  26      38.623  -4.858  -8.012  1.00  2.290          C  
ATOM    402  OG  SER A  26      39.196  -6.120  -7.713  1.00  2.290          O  
ATOM    403  H   SER A  26      38.139  -2.458  -8.748  1.00  1.910          H  
ATOM    404  HA  SER A  26      40.177  -3.661  -7.231  1.00  1.980          H  
ATOM    405 1HB  SER A  26      37.965  -4.549  -7.202  1.00  2.740          H  
ATOM    406 2HB  SER A  26      38.018  -4.929  -8.915  1.00  2.740          H  
ATOM    407  HG  SER A  26      38.449  -6.705  -7.503  1.00  2.740          H  
ATOM    408  N   ALA A  27      41.767  -5.058  -8.490  1.00  1.680          N  
ATOM    409  CA  ALA A  27      42.855  -5.745  -9.190  1.00  1.640          C  
ATOM    410  C   ALA A  27      42.307  -6.847 -10.095  1.00  1.470          C  
ATOM    411  O   ALA A  27      42.913  -7.176 -11.124  1.00  1.340          O  
ATOM    412  CB  ALA A  27      43.831  -6.340  -8.196  1.00  2.310          C  
ATOM    413  H   ALA A  27      41.774  -5.029  -7.481  1.00  2.020          H  
ATOM    414  HA  ALA A  27      43.374  -5.016  -9.806  1.00  1.970          H  
ATOM    415 1HB  ALA A  27      44.644  -6.827  -8.734  1.00  2.770          H  
ATOM    416 2HB  ALA A  27      44.236  -5.548  -7.566  1.00  2.770          H  
ATOM    417 3HB  ALA A  27      43.318  -7.074  -7.575  1.00  2.770          H  
ATOM    418  N   ASP A  28      41.173  -7.437  -9.705  1.00  1.530          N  
ATOM    419  CA  ASP A  28      40.563  -8.481 -10.507  1.00  1.470          C  
ATOM    420  C   ASP A  28      40.143  -7.912 -11.856  1.00  1.310          C  
ATOM    421  O   ASP A  28      40.198  -8.608 -12.880  1.00  1.270          O  
ATOM    422  CB  ASP A  28      39.326  -9.047  -9.815  1.00  2.080          C  
ATOM    423  CG  ASP A  28      39.621  -9.892  -8.579  1.00  2.080          C  
ATOM    424  OD1 ASP A  28      40.740 -10.300  -8.375  1.00  2.080          O  
ATOM    425  OD2 ASP A  28      38.699 -10.107  -7.835  1.00  2.080          O  
ATOM    426  H   ASP A  28      40.712  -7.150  -8.841  1.00  1.840          H  
ATOM    427  HA  ASP A  28      41.291  -9.276 -10.671  1.00  1.760          H  
ATOM    428 1HB  ASP A  28      38.671  -8.225  -9.528  1.00  2.500          H  
ATOM    429 2HB  ASP A  28      38.772  -9.660 -10.526  1.00  2.500          H  
ATOM    430  N   GLU A  29      39.702  -6.644 -11.850  1.00  1.300          N  
ATOM    431  CA  GLU A  29      39.250  -5.990 -13.050  1.00  1.250          C  
ATOM    432  C   GLU A  29      40.462  -5.567 -13.836  1.00  1.130          C  
ATOM    433  O   GLU A  29      40.479  -5.675 -15.046  1.00  1.140          O  
ATOM    434  CB  GLU A  29      38.354  -4.804 -12.723  1.00  1.770          C  
ATOM    435  CG  GLU A  29      37.040  -5.193 -12.058  1.00  1.770          C  
ATOM    436  CD  GLU A  29      36.186  -6.088 -12.916  1.00  1.770          C  
ATOM    437  OE1 GLU A  29      36.350  -6.048 -14.118  1.00  1.770          O  
ATOM    438  OE2 GLU A  29      35.401  -6.835 -12.386  1.00  1.770          O  
ATOM    439  H   GLU A  29      39.707  -6.088 -10.999  1.00  1.560          H  
ATOM    440  HA  GLU A  29      38.682  -6.700 -13.645  1.00  1.500          H  
ATOM    441 1HB  GLU A  29      38.876  -4.142 -12.055  1.00  2.120          H  
ATOM    442 2HB  GLU A  29      38.131  -4.244 -13.632  1.00  2.120          H  
ATOM    443 1HG  GLU A  29      37.264  -5.706 -11.126  1.00  2.120          H  
ATOM    444 2HG  GLU A  29      36.496  -4.285 -11.819  1.00  2.120          H  
ATOM    445  N   PHE A  30      41.539  -5.186 -13.155  1.00  1.110          N  
ATOM    446  CA  PHE A  30      42.755  -4.807 -13.873  1.00  1.070          C  
ATOM    447  C   PHE A  30      43.109  -5.943 -14.816  1.00  1.020          C  
ATOM    448  O   PHE A  30      43.352  -5.725 -16.007  1.00  1.030          O  
ATOM    449  CB  PHE A  30      43.917  -4.578 -12.898  1.00  1.510          C  
ATOM    450  CG  PHE A  30      45.219  -4.140 -13.512  1.00  1.510          C  
ATOM    451  CD1 PHE A  30      45.574  -2.794 -13.536  1.00  1.510          C  
ATOM    452  CD2 PHE A  30      46.090  -5.062 -14.083  1.00  1.510          C  
ATOM    453  CE1 PHE A  30      46.776  -2.398 -14.099  1.00  1.510          C  
ATOM    454  CE2 PHE A  30      47.271  -4.660 -14.650  1.00  1.510          C  
ATOM    455  CZ  PHE A  30      47.617  -3.329 -14.655  1.00  1.510          C  
ATOM    456  H   PHE A  30      41.457  -5.088 -12.138  1.00  1.330          H  
ATOM    457  HA  PHE A  30      42.580  -3.920 -14.476  1.00  1.280          H  
ATOM    458 1HB  PHE A  30      43.621  -3.836 -12.160  1.00  1.820          H  
ATOM    459 2HB  PHE A  30      44.113  -5.491 -12.362  1.00  1.820          H  
ATOM    460  HD1 PHE A  30      44.907  -2.045 -13.102  1.00  1.820          H  
ATOM    461  HD2 PHE A  30      45.830  -6.116 -14.083  1.00  1.820          H  
ATOM    462  HE1 PHE A  30      47.047  -1.339 -14.105  1.00  1.820          H  
ATOM    463  HE2 PHE A  30      47.939  -5.394 -15.091  1.00  1.820          H  
ATOM    464  HZ  PHE A  30      48.558  -3.016 -15.101  1.00  1.820          H  
ATOM    465  N   GLN A  31      43.151  -7.168 -14.283  1.00  1.020          N  
ATOM    466  CA  GLN A  31      43.512  -8.293 -15.129  1.00  1.050          C  
ATOM    467  C   GLN A  31      42.455  -8.596 -16.199  1.00  1.070          C  
ATOM    468  O   GLN A  31      42.802  -8.873 -17.357  1.00  1.130          O  
ATOM    469  CB  GLN A  31      43.740  -9.528 -14.264  1.00  1.460          C  
ATOM    470  CG  GLN A  31      44.958  -9.439 -13.349  1.00  1.460          C  
ATOM    471  CD  GLN A  31      46.260  -9.324 -14.117  1.00  1.460          C  
ATOM    472  OE1 GLN A  31      46.452 -10.009 -15.122  1.00  1.460          O  
ATOM    473  NE2 GLN A  31      47.163  -8.474 -13.650  1.00  1.460          N  
ATOM    474  H   GLN A  31      42.949  -7.289 -13.282  1.00  1.220          H  
ATOM    475  HA  GLN A  31      44.437  -8.044 -15.639  1.00  1.260          H  
ATOM    476 1HB  GLN A  31      42.861  -9.684 -13.630  1.00  1.750          H  
ATOM    477 2HB  GLN A  31      43.847 -10.405 -14.898  1.00  1.750          H  
ATOM    478 1HG  GLN A  31      44.853  -8.555 -12.717  1.00  1.750          H  
ATOM    479 2HG  GLN A  31      45.001 -10.335 -12.730  1.00  1.750          H  
ATOM    480 1HE2 GLN A  31      48.042  -8.370 -14.118  1.00  1.750          H  
ATOM    481 2HE2 GLN A  31      46.972  -7.943 -12.822  1.00  1.750          H  
ATOM    482  N   ALA A  32      41.161  -8.513 -15.843  1.00  1.080          N  
ATOM    483  CA  ALA A  32      40.124  -8.779 -16.829  1.00  1.180          C  
ATOM    484  C   ALA A  32      40.188  -7.776 -17.966  1.00  1.190          C  
ATOM    485  O   ALA A  32      40.128  -8.164 -19.131  1.00  1.270          O  
ATOM    486  CB  ALA A  32      38.756  -8.725 -16.188  1.00  1.610          C  
ATOM    487  H   ALA A  32      40.892  -8.315 -14.873  1.00  1.300          H  
ATOM    488  HA  ALA A  32      40.294  -9.773 -17.239  1.00  1.420          H  
ATOM    489 1HB  ALA A  32      37.992  -8.941 -16.936  1.00  1.930          H  
ATOM    490 2HB  ALA A  32      38.702  -9.455 -15.381  1.00  1.930          H  
ATOM    491 3HB  ALA A  32      38.588  -7.728 -15.783  1.00  1.930          H  
ATOM    492  N   THR A  33      40.388  -6.503 -17.622  1.00  1.140          N  
ATOM    493  CA  THR A  33      40.481  -5.403 -18.554  1.00  1.180          C  
ATOM    494  C   THR A  33      41.674  -5.594 -19.475  1.00  1.210          C  
ATOM    495  O   THR A  33      41.547  -5.399 -20.686  1.00  1.340          O  
ATOM    496  CB  THR A  33      40.414  -4.014 -17.863  1.00  1.640          C  
ATOM    497  OG1 THR A  33      39.102  -3.845 -17.244  1.00  1.640          O  
ATOM    498  CG2 THR A  33      40.584  -2.943 -18.866  1.00  1.640          C  
ATOM    499  H   THR A  33      40.428  -6.273 -16.642  1.00  1.370          H  
ATOM    500  HA  THR A  33      39.588  -5.424 -19.158  1.00  1.420          H  
ATOM    501  HB  THR A  33      41.183  -3.950 -17.094  1.00  1.960          H  
ATOM    502  HG1 THR A  33      38.957  -2.911 -16.928  1.00  1.960          H  
ATOM    503 1HG2 THR A  33      40.504  -2.011 -18.335  1.00  1.960          H  
ATOM    504 2HG2 THR A  33      41.549  -3.010 -19.358  1.00  1.960          H  
ATOM    505 3HG2 THR A  33      39.801  -3.021 -19.608  1.00  1.960          H  
ATOM    506  N   LEU A  34      42.832  -6.048 -18.963  1.00  1.140          N  
ATOM    507  CA  LEU A  34      43.952  -6.250 -19.885  1.00  1.210          C  
ATOM    508  C   LEU A  34      43.496  -7.139 -21.047  1.00  1.300          C  
ATOM    509  O   LEU A  34      43.714  -6.812 -22.227  1.00  1.420          O  
ATOM    510  CB  LEU A  34      45.128  -7.016 -19.221  1.00  1.670          C  
ATOM    511  CG  LEU A  34      46.017  -6.336 -18.138  1.00  1.670          C  
ATOM    512  CD1 LEU A  34      46.883  -7.406 -17.502  1.00  1.670          C  
ATOM    513  CD2 LEU A  34      46.921  -5.266 -18.761  1.00  1.670          C  
ATOM    514  H   LEU A  34      42.942  -6.158 -17.949  1.00  1.370          H  
ATOM    515  HA  LEU A  34      44.268  -5.290 -20.249  1.00  1.450          H  
ATOM    516 1HB  LEU A  34      44.712  -7.906 -18.756  1.00  2.000          H  
ATOM    517 2HB  LEU A  34      45.793  -7.346 -20.017  1.00  2.000          H  
ATOM    518  HG  LEU A  34      45.393  -5.901 -17.370  1.00  2.000          H  
ATOM    519 1HD1 LEU A  34      47.502  -6.968 -16.732  1.00  2.000          H  
ATOM    520 2HD1 LEU A  34      46.250  -8.169 -17.061  1.00  2.000          H  
ATOM    521 3HD1 LEU A  34      47.516  -7.862 -18.258  1.00  2.000          H  
ATOM    522 1HD2 LEU A  34      47.540  -4.821 -17.982  1.00  2.000          H  
ATOM    523 2HD2 LEU A  34      47.556  -5.719 -19.514  1.00  2.000          H  
ATOM    524 3HD2 LEU A  34      46.334  -4.492 -19.220  1.00  2.000          H  
ATOM    525  N   ASN A  35      42.810  -8.238 -20.707  1.00  1.300          N  
ATOM    526  CA  ASN A  35      42.323  -9.153 -21.729  1.00  1.460          C  
ATOM    527  C   ASN A  35      41.120  -8.615 -22.516  1.00  1.550          C  
ATOM    528  O   ASN A  35      41.057  -8.819 -23.726  1.00  1.700          O  
ATOM    529  CB  ASN A  35      42.019 -10.498 -21.111  1.00  1.980          C  
ATOM    530  CG  ASN A  35      43.286 -11.237 -20.757  1.00  1.980          C  
ATOM    531  OD1 ASN A  35      44.346 -10.981 -21.348  1.00  1.980          O  
ATOM    532  ND2 ASN A  35      43.201 -12.130 -19.805  1.00  1.980          N  
ATOM    533  H   ASN A  35      42.684  -8.445 -19.705  1.00  1.560          H  
ATOM    534  HA  ASN A  35      43.123  -9.295 -22.454  1.00  1.750          H  
ATOM    535 1HB  ASN A  35      41.424 -10.353 -20.204  1.00  2.380          H  
ATOM    536 2HB  ASN A  35      41.433 -11.102 -21.804  1.00  2.380          H  
ATOM    537 1HD2 ASN A  35      44.013 -12.643 -19.528  1.00  2.380          H  
ATOM    538 2HD2 ASN A  35      42.326 -12.301 -19.353  1.00  2.380          H  
ATOM    539  N   GLU A  36      40.189  -7.912 -21.862  1.00  1.520          N  
ATOM    540  CA  GLU A  36      39.013  -7.377 -22.546  1.00  1.670          C  
ATOM    541  C   GLU A  36      39.417  -6.369 -23.619  1.00  1.710          C  
ATOM    542  O   GLU A  36      38.864  -6.374 -24.725  1.00  1.860          O  
ATOM    543  CB  GLU A  36      38.055  -6.717 -21.538  1.00  2.280          C  
ATOM    544  CG  GLU A  36      37.259  -7.678 -20.594  1.00  2.280          C  
ATOM    545  CD  GLU A  36      36.494  -6.910 -19.524  1.00  2.280          C  
ATOM    546  OE1 GLU A  36      36.654  -5.720 -19.492  1.00  2.280          O  
ATOM    547  OE2 GLU A  36      35.772  -7.503 -18.741  1.00  2.280          O  
ATOM    548  H   GLU A  36      40.279  -7.791 -20.857  1.00  1.820          H  
ATOM    549  HA  GLU A  36      38.491  -8.200 -23.024  1.00  2.000          H  
ATOM    550 1HB  GLU A  36      38.624  -6.064 -20.929  1.00  2.730          H  
ATOM    551 2HB  GLU A  36      37.348  -6.099 -22.041  1.00  2.730          H  
ATOM    552 1HG  GLU A  36      36.552  -8.246 -21.189  1.00  2.730          H  
ATOM    553 2HG  GLU A  36      37.932  -8.383 -20.131  1.00  2.730          H  
ATOM    554  N   VAL A  37      40.409  -5.532 -23.333  1.00  1.610          N  
ATOM    555  CA  VAL A  37      40.835  -4.566 -24.326  1.00  1.690          C  
ATOM    556  C   VAL A  37      41.459  -5.295 -25.506  1.00  1.700          C  
ATOM    557  O   VAL A  37      41.138  -4.975 -26.653  1.00  1.820          O  
ATOM    558  CB  VAL A  37      41.766  -3.508 -23.745  1.00  2.330          C  
ATOM    559  CG1 VAL A  37      42.315  -2.595 -24.893  1.00  2.330          C  
ATOM    560  CG2 VAL A  37      41.001  -2.694 -22.747  1.00  2.330          C  
ATOM    561  H   VAL A  37      40.829  -5.554 -22.398  1.00  1.930          H  
ATOM    562  HA  VAL A  37      39.962  -4.038 -24.689  1.00  2.030          H  
ATOM    563  HB  VAL A  37      42.593  -3.993 -23.237  1.00  2.800          H  
ATOM    564 1HG1 VAL A  37      42.960  -1.833 -24.484  1.00  2.800          H  
ATOM    565 2HG1 VAL A  37      42.876  -3.178 -25.624  1.00  2.800          H  
ATOM    566 3HG1 VAL A  37      41.477  -2.114 -25.396  1.00  2.800          H  
ATOM    567 1HG2 VAL A  37      41.660  -1.956 -22.330  1.00  2.800          H  
ATOM    568 2HG2 VAL A  37      40.172  -2.210 -23.238  1.00  2.800          H  
ATOM    569 3HG2 VAL A  37      40.625  -3.338 -21.957  1.00  2.800          H  
ATOM    570  N   LYS A  38      42.343  -6.274 -25.239  1.00  1.620          N  
ATOM    571  CA  LYS A  38      42.940  -7.050 -26.325  1.00  1.670          C  
ATOM    572  C   LYS A  38      41.845  -7.634 -27.201  1.00  1.730          C  
ATOM    573  O   LYS A  38      41.956  -7.661 -28.429  1.00  1.850          O  
ATOM    574  CB  LYS A  38      43.809  -8.203 -25.795  1.00  2.320          C  
ATOM    575  CG  LYS A  38      44.514  -9.047 -26.910  1.00  2.320          C  
ATOM    576  CD  LYS A  38      43.735 -10.350 -27.276  1.00  2.320          C  
ATOM    577  CE  LYS A  38      43.907 -11.483 -26.274  1.00  2.320          C  
ATOM    578  NZ  LYS A  38      42.911 -12.561 -26.514  1.00  2.320          N  
ATOM    579  H   LYS A  38      42.615  -6.470 -24.269  1.00  1.940          H  
ATOM    580  HA  LYS A  38      43.543  -6.385 -26.946  1.00  2.000          H  
ATOM    581 1HB  LYS A  38      44.562  -7.821 -25.113  1.00  2.780          H  
ATOM    582 2HB  LYS A  38      43.177  -8.870 -25.216  1.00  2.780          H  
ATOM    583 1HG  LYS A  38      44.596  -8.435 -27.813  1.00  2.780          H  
ATOM    584 2HG  LYS A  38      45.517  -9.311 -26.589  1.00  2.780          H  
ATOM    585 1HD  LYS A  38      42.677 -10.177 -27.391  1.00  2.780          H  
ATOM    586 2HD  LYS A  38      44.108 -10.708 -28.236  1.00  2.780          H  
ATOM    587 1HE  LYS A  38      44.901 -11.906 -26.390  1.00  2.780          H  
ATOM    588 2HE  LYS A  38      43.793 -11.123 -25.258  1.00  2.780          H  
ATOM    589 1HZ  LYS A  38      43.074 -13.305 -25.831  1.00  2.780          H  
ATOM    590 2HZ  LYS A  38      41.966 -12.176 -26.386  1.00  2.780          H  
ATOM    591 3HZ  LYS A  38      43.004 -12.923 -27.465  1.00  2.780          H  
ATOM    592  N   ASN A  39      40.820  -8.181 -26.553  1.00  1.690          N  
ATOM    593  CA  ASN A  39      39.715  -8.811 -27.238  1.00  1.780          C  
ATOM    594  C   ASN A  39      38.970  -7.847 -28.161  1.00  1.880          C  
ATOM    595  O   ASN A  39      38.555  -8.217 -29.270  1.00  2.090          O  
ATOM    596  CB  ASN A  39      38.817  -9.399 -26.187  1.00  2.460          C  
ATOM    597  CG  ASN A  39      39.438 -10.640 -25.572  1.00  2.460          C  
ATOM    598  OD1 ASN A  39      40.385 -11.208 -26.155  1.00  2.460          O  
ATOM    599  ND2 ASN A  39      38.942 -11.069 -24.440  1.00  2.460          N  
ATOM    600  H   ASN A  39      40.833  -8.184 -25.529  1.00  2.030          H  
ATOM    601  HA  ASN A  39      40.107  -9.613 -27.862  1.00  2.140          H  
ATOM    602 1HB  ASN A  39      38.692  -8.689 -25.403  1.00  2.950          H  
ATOM    603 2HB  ASN A  39      37.856  -9.569 -26.577  1.00  2.950          H  
ATOM    604 1HD2 ASN A  39      39.318 -11.887 -24.009  1.00  2.950          H  
ATOM    605 2HD2 ASN A  39      38.171 -10.598 -24.015  1.00  2.950          H  
ATOM    606  N   LYS A  40      38.807  -6.596 -27.737  1.00  1.800          N  
ATOM    607  CA  LYS A  40      38.149  -5.648 -28.615  1.00  1.890          C  
ATOM    608  C   LYS A  40      39.029  -5.453 -29.848  1.00  1.920          C  
ATOM    609  O   LYS A  40      38.519  -5.426 -30.970  1.00  1.990          O  
ATOM    610  CB  LYS A  40      37.798  -4.338 -27.925  1.00  2.610          C  
ATOM    611  CG  LYS A  40      36.952  -3.379 -28.804  1.00  2.610          C  
ATOM    612  CD  LYS A  40      37.701  -2.210 -29.429  1.00  2.610          C  
ATOM    613  CE  LYS A  40      37.947  -1.096 -28.410  1.00  2.610          C  
ATOM    614  NZ  LYS A  40      38.527   0.115 -29.040  1.00  2.610          N  
ATOM    615  H   LYS A  40      39.109  -6.340 -26.789  1.00  2.160          H  
ATOM    616  HA  LYS A  40      37.211  -6.090 -28.948  1.00  2.270          H  
ATOM    617 1HB  LYS A  40      37.208  -4.572 -27.067  1.00  3.130          H  
ATOM    618 2HB  LYS A  40      38.710  -3.844 -27.584  1.00  3.130          H  
ATOM    619 1HG  LYS A  40      36.526  -3.963 -29.620  1.00  3.130          H  
ATOM    620 2HG  LYS A  40      36.131  -2.980 -28.205  1.00  3.130          H  
ATOM    621 1HD  LYS A  40      38.660  -2.544 -29.828  1.00  3.130          H  
ATOM    622 2HD  LYS A  40      37.115  -1.800 -30.254  1.00  3.130          H  
ATOM    623 1HE  LYS A  40      37.003  -0.827 -27.929  1.00  3.130          H  
ATOM    624 2HE  LYS A  40      38.638  -1.453 -27.657  1.00  3.130          H  
ATOM    625 1HZ  LYS A  40      38.686   0.833 -28.333  1.00  3.130          H  
ATOM    626 2HZ  LYS A  40      39.405  -0.111 -29.485  1.00  3.130          H  
ATOM    627 3HZ  LYS A  40      37.874   0.468 -29.739  1.00  3.130          H  
ATOM    628  N   GLU A  41      40.353  -5.336 -29.646  1.00  1.920          N  
ATOM    629  CA  GLU A  41      41.264  -5.152 -30.779  1.00  2.010          C  
ATOM    630  C   GLU A  41      41.152  -6.348 -31.753  1.00  1.940          C  
ATOM    631  O   GLU A  41      41.156  -6.145 -32.975  1.00  2.040          O  
ATOM    632  CB  GLU A  41      42.722  -5.006 -30.298  1.00  2.780          C  
ATOM    633  CG  GLU A  41      43.046  -3.700 -29.538  1.00  2.780          C  
ATOM    634  CD  GLU A  41      44.483  -3.665 -29.023  1.00  2.780          C  
ATOM    635  OE1 GLU A  41      45.121  -4.687 -29.038  1.00  2.780          O  
ATOM    636  OE2 GLU A  41      44.938  -2.609 -28.637  1.00  2.780          O  
ATOM    637  H   GLU A  41      40.709  -5.330 -28.681  1.00  2.300          H  
ATOM    638  HA  GLU A  41      40.982  -4.245 -31.311  1.00  2.410          H  
ATOM    639 1HB  GLU A  41      42.981  -5.833 -29.655  1.00  3.330          H  
ATOM    640 2HB  GLU A  41      43.385  -5.052 -31.161  1.00  3.330          H  
ATOM    641 1HG  GLU A  41      42.880  -2.852 -30.201  1.00  3.330          H  
ATOM    642 2HG  GLU A  41      42.360  -3.608 -28.693  1.00  3.330          H  
ATOM    643  N   GLU A  42      40.985  -7.581 -31.234  1.00  1.840          N  
ATOM    644  CA  GLU A  42      40.807  -8.744 -32.117  1.00  1.890          C  
ATOM    645  C   GLU A  42      39.554  -8.566 -32.975  1.00  1.960          C  
ATOM    646  O   GLU A  42      39.501  -9.040 -34.119  1.00  2.170          O  
ATOM    647  CB  GLU A  42      40.691 -10.075 -31.365  1.00  2.630          C  
ATOM    648  CG  GLU A  42      41.947 -10.592 -30.709  1.00  2.630          C  
ATOM    649  CD  GLU A  42      41.720 -11.966 -30.081  1.00  2.630          C  
ATOM    650  OE1 GLU A  42      40.574 -12.369 -30.003  1.00  2.630          O  
ATOM    651  OE2 GLU A  42      42.678 -12.593 -29.667  1.00  2.630          O  
ATOM    652  H   GLU A  42      41.065  -7.692 -30.215  1.00  2.210          H  
ATOM    653  HA  GLU A  42      41.668  -8.804 -32.781  1.00  2.270          H  
ATOM    654 1HB  GLU A  42      39.925  -9.988 -30.593  1.00  3.150          H  
ATOM    655 2HB  GLU A  42      40.365 -10.843 -32.053  1.00  3.150          H  
ATOM    656 1HG  GLU A  42      42.732 -10.655 -31.453  1.00  3.150          H  
ATOM    657 2HG  GLU A  42      42.260  -9.882 -29.944  1.00  3.150          H  
ATOM    658  N   LYS A  43      38.512  -7.929 -32.407  1.00  1.890          N  
ATOM    659  CA  LYS A  43      37.297  -7.651 -33.165  1.00  2.070          C  
ATOM    660  C   LYS A  43      37.650  -6.756 -34.333  1.00  2.430          C  
ATOM    661  O   LYS A  43      37.345  -7.069 -35.484  1.00  2.610          O  
ATOM    662  CB  LYS A  43      36.226  -6.919 -32.325  1.00  2.830          C  
ATOM    663  CG  LYS A  43      34.795  -6.939 -32.934  1.00  2.830          C  
ATOM    664  CD  LYS A  43      34.475  -5.722 -33.817  1.00  2.830          C  
ATOM    665  CE  LYS A  43      33.034  -5.797 -34.312  1.00  2.830          C  
ATOM    666  NZ  LYS A  43      32.732  -4.783 -35.375  1.00  2.830          N  
ATOM    667  H   LYS A  43      38.586  -7.636 -31.424  1.00  2.270          H  
ATOM    668  HA  LYS A  43      36.897  -8.582 -33.558  1.00  2.480          H  
ATOM    669 1HB  LYS A  43      36.214  -7.306 -31.307  1.00  3.390          H  
ATOM    670 2HB  LYS A  43      36.494  -5.871 -32.249  1.00  3.390          H  
ATOM    671 1HG  LYS A  43      34.685  -7.831 -33.555  1.00  3.390          H  
ATOM    672 2HG  LYS A  43      34.066  -6.988 -32.144  1.00  3.390          H  
ATOM    673 1HD  LYS A  43      34.620  -4.805 -33.249  1.00  3.390          H  
ATOM    674 2HD  LYS A  43      35.124  -5.700 -34.688  1.00  3.390          H  
ATOM    675 1HE  LYS A  43      32.867  -6.791 -34.710  1.00  3.390          H  
ATOM    676 2HE  LYS A  43      32.356  -5.637 -33.482  1.00  3.390          H  
ATOM    677 1HZ  LYS A  43      31.775  -4.905 -35.680  1.00  3.390          H  
ATOM    678 2HZ  LYS A  43      32.861  -3.848 -35.023  1.00  3.390          H  
ATOM    679 3HZ  LYS A  43      33.348  -4.927 -36.168  1.00  3.390          H  
ATOM    680  N   GLU A  44      38.325  -5.643 -34.038  1.00  2.610          N  
ATOM    681  CA  GLU A  44      38.625  -4.644 -35.062  1.00  3.070          C  
ATOM    682  C   GLU A  44      39.466  -5.217 -36.203  1.00  3.360          C  
ATOM    683  O   GLU A  44      39.233  -4.895 -37.373  1.00  3.750          O  
ATOM    684  CB  GLU A  44      39.366  -3.444 -34.454  1.00  4.110          C  
ATOM    685  CG  GLU A  44      38.536  -2.539 -33.515  1.00  4.110          C  
ATOM    686  CD  GLU A  44      39.367  -1.374 -33.002  1.00  4.110          C  
ATOM    687  OE1 GLU A  44      40.544  -1.389 -33.262  1.00  4.110          O  
ATOM    688  OE2 GLU A  44      38.841  -0.480 -32.365  1.00  4.110          O  
ATOM    689  H   GLU A  44      38.566  -5.480 -33.053  1.00  3.130          H  
ATOM    690  HA  GLU A  44      37.686  -4.292 -35.477  1.00  3.680          H  
ATOM    691 1HB  GLU A  44      40.222  -3.808 -33.884  1.00  4.940          H  
ATOM    692 2HB  GLU A  44      39.757  -2.821 -35.258  1.00  4.940          H  
ATOM    693 1HG  GLU A  44      37.669  -2.158 -34.051  1.00  4.940          H  
ATOM    694 2HG  GLU A  44      38.182  -3.136 -32.671  1.00  4.940          H  
ATOM    695  N   ASP A  45      40.396  -6.108 -35.879  1.00  3.280          N  
ATOM    696  CA  ASP A  45      41.252  -6.726 -36.884  1.00  3.660          C  
ATOM    697  C   ASP A  45      40.691  -8.025 -37.469  1.00  3.640          C  
ATOM    698  O   ASP A  45      41.369  -8.686 -38.260  1.00  3.890          O  
ATOM    699  CB  ASP A  45      42.642  -7.002 -36.305  1.00  4.970          C  
ATOM    700  CG  ASP A  45      43.476  -5.731 -36.034  1.00  4.970          C  
ATOM    701  OD1 ASP A  45      43.304  -4.743 -36.718  1.00  4.970          O  
ATOM    702  OD2 ASP A  45      44.283  -5.774 -35.137  1.00  4.970          O  
ATOM    703  H   ASP A  45      40.556  -6.300 -34.883  1.00  3.940          H  
ATOM    704  HA  ASP A  45      41.363  -6.016 -37.703  1.00  4.390          H  
ATOM    705 1HB  ASP A  45      42.523  -7.538 -35.359  1.00  5.970          H  
ATOM    706 2HB  ASP A  45      43.195  -7.650 -36.980  1.00  5.970          H  
ATOM    707  N   LYS A  46      39.488  -8.431 -37.051  1.00  3.650          N  
ATOM    708  CA  LYS A  46      38.857  -9.652 -37.532  1.00  3.850          C  
ATOM    709  C   LYS A  46      39.793 -10.854 -37.478  1.00  3.890          C  
ATOM    710  O   LYS A  46      39.934 -11.565 -38.473  1.00  3.890          O  
ATOM    711  CB  LYS A  46      38.337  -9.457 -38.955  1.00  5.310          C  
ATOM    712  CG  LYS A  46      37.312  -8.345 -39.065  1.00  5.310          C  
ATOM    713  CD  LYS A  46      36.685  -8.284 -40.444  1.00  5.310          C  
ATOM    714  CE  LYS A  46      35.658  -7.160 -40.526  1.00  5.310          C  
ATOM    715  NZ  LYS A  46      35.002  -7.097 -41.862  1.00  5.310          N  
ATOM    716  H   LYS A  46      38.947  -7.845 -36.411  1.00  4.380          H  
ATOM    717  HA  LYS A  46      38.009  -9.864 -36.878  1.00  4.620          H  
ATOM    718 1HB  LYS A  46      39.166  -9.231 -39.624  1.00  6.370          H  
ATOM    719 2HB  LYS A  46      37.871 -10.381 -39.300  1.00  6.370          H  
ATOM    720 1HG  LYS A  46      36.550  -8.478 -38.312  1.00  6.370          H  
ATOM    721 2HG  LYS A  46      37.812  -7.394 -38.864  1.00  6.370          H  
ATOM    722 1HD  LYS A  46      37.462  -8.119 -41.190  1.00  6.370          H  
ATOM    723 2HD  LYS A  46      36.189  -9.233 -40.658  1.00  6.370          H  
ATOM    724 1HE  LYS A  46      34.898  -7.320 -39.767  1.00  6.370          H  
ATOM    725 2HE  LYS A  46      36.155  -6.211 -40.330  1.00  6.370          H  
ATOM    726 1HZ  LYS A  46      34.328  -6.343 -41.869  1.00  6.370          H  
ATOM    727 2HZ  LYS A  46      35.694  -6.938 -42.577  1.00  6.370          H  
ATOM    728 3HZ  LYS A  46      34.526  -7.974 -42.039  1.00  6.370          H  
ATOM    729  N   LYS A  47      40.441 -11.082 -36.334  1.00  3.890          N  
ATOM    730  CA  LYS A  47      41.409 -12.180 -36.239  1.00  3.890          C  
ATOM    731  C   LYS A  47      40.821 -13.498 -36.773  1.00  3.890          C  
ATOM    732  O   LYS A  47      39.751 -13.930 -36.355  1.00  3.890          O  
ATOM    733  CB  LYS A  47      41.868 -12.345 -34.789  1.00  5.450          C  
ATOM    734  CG  LYS A  47      42.975 -13.358 -34.580  1.00  5.450          C  
ATOM    735  CD  LYS A  47      43.378 -13.413 -33.111  1.00  5.450          C  
ATOM    736  CE  LYS A  47      44.524 -14.378 -32.877  1.00  5.450          C  
ATOM    737  NZ  LYS A  47      44.859 -14.494 -31.430  1.00  5.450          N  
ATOM    738  H   LYS A  47      40.262 -10.446 -35.547  1.00  4.670          H  
ATOM    739  HA  LYS A  47      42.272 -11.926 -36.855  1.00  4.670          H  
ATOM    740 1HB  LYS A  47      42.205 -11.381 -34.402  1.00  6.540          H  
ATOM    741 2HB  LYS A  47      41.034 -12.660 -34.178  1.00  6.540          H  
ATOM    742 1HG  LYS A  47      42.641 -14.347 -34.903  1.00  6.540          H  
ATOM    743 2HG  LYS A  47      43.840 -13.078 -35.178  1.00  6.540          H  
ATOM    744 1HD  LYS A  47      43.690 -12.424 -32.782  1.00  6.540          H  
ATOM    745 2HD  LYS A  47      42.522 -13.719 -32.505  1.00  6.540          H  
ATOM    746 1HE  LYS A  47      44.260 -15.357 -33.260  1.00  6.540          H  
ATOM    747 2HE  LYS A  47      45.401 -14.017 -33.411  1.00  6.540          H  
ATOM    748 1HZ  LYS A  47      45.629 -15.135 -31.319  1.00  6.540          H  
ATOM    749 2HZ  LYS A  47      45.117 -13.586 -31.060  1.00  6.540          H  
ATOM    750 3HZ  LYS A  47      44.045 -14.844 -30.907  1.00  6.540          H  
ATOM    751  N   THR A  48      41.539 -14.145 -37.689  1.00  3.890          N  
ATOM    752  CA  THR A  48      41.082 -15.384 -38.309  1.00  3.890          C  
ATOM    753  C   THR A  48      41.456 -16.669 -37.566  1.00  3.890          C  
ATOM    754  O   THR A  48      42.293 -16.678 -36.659  1.00  3.890          O  
ATOM    755  CB  THR A  48      41.589 -15.456 -39.760  1.00  5.450          C  
ATOM    756  OG1 THR A  48      43.027 -15.471 -39.768  1.00  5.450          O  
ATOM    757  CG2 THR A  48      41.078 -14.242 -40.532  1.00  5.450          C  
ATOM    758  H   THR A  48      42.420 -13.759 -37.995  1.00  4.670          H  
ATOM    759  HA  THR A  48      39.992 -15.344 -38.353  1.00  4.670          H  
ATOM    760  HB  THR A  48      41.222 -16.366 -40.234  1.00  6.540          H  
ATOM    761  HG1 THR A  48      43.340 -15.714 -40.646  1.00  6.540          H  
ATOM    762 1HG2 THR A  48      41.429 -14.287 -41.561  1.00  6.540          H  
ATOM    763 2HG2 THR A  48      39.983 -14.243 -40.521  1.00  6.540          H  
ATOM    764 3HG2 THR A  48      41.438 -13.324 -40.069  1.00  6.540          H  
ATOM    765  N   ASN A  49      40.832 -17.771 -37.996  1.00  3.890          N  
ATOM    766  CA  ASN A  49      41.051 -19.103 -37.443  1.00  3.890          C  
ATOM    767  C   ASN A  49      40.759 -20.200 -38.480  1.00  3.890          C  
ATOM    768  O   ASN A  49      40.314 -19.912 -39.594  1.00  3.890          O  
ATOM    769  CB  ASN A  49      40.135 -19.266 -36.231  1.00  5.450          C  
ATOM    770  CG  ASN A  49      40.565 -20.306 -35.233  1.00  5.450          C  
ATOM    771  OD1 ASN A  49      41.547 -20.994 -35.483  1.00  5.450          O  
ATOM    772  ND2 ASN A  49      39.837 -20.454 -34.158  1.00  5.450          N  
ATOM    773  H   ASN A  49      40.164 -17.675 -38.747  1.00  4.670          H  
ATOM    774  HA  ASN A  49      42.097 -19.194 -37.142  1.00  4.670          H  
ATOM    775 1HB  ASN A  49      40.091 -18.310 -35.723  1.00  6.540          H  
ATOM    776 2HB  ASN A  49      39.134 -19.480 -36.561  1.00  6.540          H  
ATOM    777 1HD2 ASN A  49      40.074 -21.149 -33.472  1.00  6.540          H  
ATOM    778 2HD2 ASN A  49      39.032 -19.871 -34.024  1.00  6.540          H  
ATOM    779  N   SER A  50      40.957 -21.452 -38.076  1.00  3.890          N  
ATOM    780  CA  SER A  50      40.668 -22.633 -38.895  1.00  3.890          C  
ATOM    781  C   SER A  50      40.527 -23.836 -37.977  1.00  3.890          C  
ATOM    782  O   SER A  50      40.917 -23.779 -36.808  1.00  3.890          O  
ATOM    783  CB  SER A  50      41.767 -22.938 -39.887  1.00  5.450          C  
ATOM    784  OG  SER A  50      42.886 -23.477 -39.240  1.00  5.450          O  
ATOM    785  H   SER A  50      41.346 -21.582 -37.149  1.00  4.670          H  
ATOM    786  HA  SER A  50      39.729 -22.483 -39.427  1.00  4.670          H  
ATOM    787 1HB  SER A  50      41.399 -23.640 -40.637  1.00  6.540          H  
ATOM    788 2HB  SER A  50      42.050 -22.023 -40.406  1.00  6.540          H  
ATOM    789  HG  SER A  50      43.542 -23.605 -39.934  1.00  6.540          H  
ATOM    790  N   SER A  51      40.080 -24.967 -38.528  1.00  3.890          N  
ATOM    791  CA  SER A  51      39.893 -26.214 -37.779  1.00  3.890          C  
ATOM    792  C   SER A  51      41.171 -26.774 -37.142  1.00  3.890          C  
ATOM    793  O   SER A  51      41.105 -27.690 -36.319  1.00  3.890          O  
ATOM    794  CB  SER A  51      39.303 -27.281 -38.682  1.00  5.450          C  
ATOM    795  OG  SER A  51      40.220 -27.679 -39.669  1.00  5.450          O  
ATOM    796  H   SER A  51      39.787 -24.977 -39.511  1.00  4.670          H  
ATOM    797  HA  SER A  51      39.181 -26.013 -36.977  1.00  4.670          H  
ATOM    798 1HB  SER A  51      39.012 -28.142 -38.084  1.00  6.540          H  
ATOM    799 2HB  SER A  51      38.404 -26.900 -39.154  1.00  6.540          H  
ATOM    800  HG  SER A  51      39.708 -28.177 -40.313  1.00  6.540          H  
ATOM    801  N   LYS A  52      42.339 -26.257 -37.530  1.00  3.890          N  
ATOM    802  CA  LYS A  52      43.603 -26.741 -36.989  1.00  3.890          C  
ATOM    803  C   LYS A  52      43.999 -26.095 -35.660  1.00  3.890          C  
ATOM    804  O   LYS A  52      45.002 -26.494 -35.060  1.00  3.890          O  
ATOM    805  CB  LYS A  52      44.730 -26.522 -37.999  1.00  5.450          C  
ATOM    806  CG  LYS A  52      44.616 -27.356 -39.268  1.00  5.450          C  
ATOM    807  CD  LYS A  52      45.785 -27.088 -40.215  1.00  5.450          C  
ATOM    808  CE  LYS A  52      45.686 -27.937 -41.484  1.00  5.450          C  
ATOM    809  NZ  LYS A  52      46.808 -27.660 -42.430  1.00  5.450          N  
ATOM    810  H   LYS A  52      42.336 -25.484 -38.193  1.00  4.670          H  
ATOM    811  HA  LYS A  52      43.503 -27.812 -36.812  1.00  4.670          H  
ATOM    812 1HB  LYS A  52      44.742 -25.476 -38.292  1.00  6.540          H  
ATOM    813 2HB  LYS A  52      45.688 -26.738 -37.528  1.00  6.540          H  
ATOM    814 1HG  LYS A  52      44.605 -28.412 -39.000  1.00  6.540          H  
ATOM    815 2HG  LYS A  52      43.677 -27.119 -39.770  1.00  6.540          H  
ATOM    816 1HD  LYS A  52      45.792 -26.033 -40.492  1.00  6.540          H  
ATOM    817 2HD  LYS A  52      46.721 -27.318 -39.707  1.00  6.540          H  
ATOM    818 1HE  LYS A  52      45.708 -28.990 -41.209  1.00  6.540          H  
ATOM    819 2HE  LYS A  52      44.741 -27.722 -41.984  1.00  6.540          H  
ATOM    820 1HZ  LYS A  52      46.706 -28.240 -43.251  1.00  6.540          H  
ATOM    821 2HZ  LYS A  52      46.791 -26.687 -42.703  1.00  6.540          H  
ATOM    822 3HZ  LYS A  52      47.689 -27.867 -41.981  1.00  6.540          H  
ATOM    823  N   PHE A  53      43.240 -25.100 -35.193  1.00  3.890          N  
ATOM    824  CA  PHE A  53      43.612 -24.418 -33.958  1.00  3.890          C  
ATOM    825  C   PHE A  53      42.450 -24.365 -32.975  1.00  3.890          C  
ATOM    826  O   PHE A  53      41.285 -24.375 -33.366  1.00  3.890          O  
ATOM    827  CB  PHE A  53      44.093 -23.011 -34.279  1.00  5.450          C  
ATOM    828  CG  PHE A  53      45.247 -23.010 -35.233  1.00  5.450          C  
ATOM    829  CD1 PHE A  53      45.010 -22.880 -36.599  1.00  5.450          C  
ATOM    830  CD2 PHE A  53      46.550 -23.165 -34.798  1.00  5.450          C  
ATOM    831  CE1 PHE A  53      46.047 -22.903 -37.499  1.00  5.450          C  
ATOM    832  CE2 PHE A  53      47.592 -23.189 -35.702  1.00  5.450          C  
ATOM    833  CZ  PHE A  53      47.339 -23.057 -37.053  1.00  5.450          C  
ATOM    834  H   PHE A  53      42.407 -24.801 -35.713  1.00  4.670          H  
ATOM    835  HA  PHE A  53      44.428 -24.965 -33.488  1.00  4.670          H  
ATOM    836 1HB  PHE A  53      43.289 -22.460 -34.721  1.00  6.540          H  
ATOM    837 2HB  PHE A  53      44.388 -22.496 -33.364  1.00  6.540          H  
ATOM    838  HD1 PHE A  53      43.980 -22.765 -36.952  1.00  6.540          H  
ATOM    839  HD2 PHE A  53      46.753 -23.276 -33.733  1.00  6.540          H  
ATOM    840  HE1 PHE A  53      45.842 -22.803 -38.563  1.00  6.540          H  
ATOM    841  HE2 PHE A  53      48.616 -23.314 -35.350  1.00  6.540          H  
ATOM    842  HZ  PHE A  53      48.163 -23.079 -37.764  1.00  6.540          H  
ATOM    843  N   THR A  54      42.772 -24.305 -31.687  1.00  3.890          N  
ATOM    844  CA  THR A  54      41.754 -24.207 -30.646  1.00  3.890          C  
ATOM    845  C   THR A  54      40.906 -22.940 -30.681  1.00  3.890          C  
ATOM    846  O   THR A  54      41.398 -21.828 -30.913  1.00  3.890          O  
ATOM    847  CB  THR A  54      42.356 -24.336 -29.241  1.00  5.450          C  
ATOM    848  OG1 THR A  54      41.280 -24.313 -28.290  1.00  5.450          O  
ATOM    849  CG2 THR A  54      43.319 -23.175 -28.937  1.00  5.450          C  
ATOM    850  H   THR A  54      43.747 -24.324 -31.426  1.00  4.670          H  
ATOM    851  HA  THR A  54      41.074 -25.049 -30.780  1.00  4.670          H  
ATOM    852  HB  THR A  54      42.887 -25.283 -29.163  1.00  6.540          H  
ATOM    853  HG1 THR A  54      41.620 -24.605 -27.419  1.00  6.540          H  
ATOM    854 1HG2 THR A  54      43.721 -23.295 -27.933  1.00  6.540          H  
ATOM    855 2HG2 THR A  54      44.138 -23.169 -29.650  1.00  6.540          H  
ATOM    856 3HG2 THR A  54      42.810 -22.227 -28.987  1.00  6.540          H  
ATOM    857  N   ASN A  55      39.624 -23.111 -30.359  1.00  3.890          N  
ATOM    858  CA  ASN A  55      38.665 -22.013 -30.248  1.00  3.890          C  
ATOM    859  C   ASN A  55      39.007 -21.103 -29.074  1.00  3.890          C  
ATOM    860  O   ASN A  55      38.554 -19.960 -29.002  1.00  3.890          O  
ATOM    861  CB  ASN A  55      37.248 -22.529 -30.066  1.00  5.450          C  
ATOM    862  CG  ASN A  55      36.586 -23.093 -31.304  1.00  5.450          C  
ATOM    863  OD1 ASN A  55      36.962 -22.787 -32.435  1.00  5.450          O  
ATOM    864  ND2 ASN A  55      35.574 -23.916 -31.079  1.00  5.450          N  
ATOM    865  H   ASN A  55      39.312 -24.057 -30.188  1.00  4.670          H  
ATOM    866  HA  ASN A  55      38.717 -21.411 -31.157  1.00  4.670          H  
ATOM    867 1HB  ASN A  55      37.244 -23.292 -29.288  1.00  6.540          H  
ATOM    868 2HB  ASN A  55      36.643 -21.713 -29.712  1.00  6.540          H  
ATOM    869 1HD2 ASN A  55      35.020 -24.320 -31.845  1.00  6.540          H  
ATOM    870 2HD2 ASN A  55      35.318 -24.142 -30.141  1.00  6.540          H  
ATOM    871  N   GLU A  56      39.780 -21.635 -28.129  1.00  3.890          N  
ATOM    872  CA  GLU A  56      40.162 -20.933 -26.914  1.00  3.890          C  
ATOM    873  C   GLU A  56      40.989 -19.687 -27.182  1.00  3.440          C  
ATOM    874  O   GLU A  56      41.046 -18.795 -26.341  1.00  3.410          O  
ATOM    875  CB  GLU A  56      40.940 -21.859 -25.977  1.00  5.450          C  
ATOM    876  CG  GLU A  56      40.102 -22.974 -25.359  1.00  5.450          C  
ATOM    877  CD  GLU A  56      40.902 -23.912 -24.491  1.00  5.450          C  
ATOM    878  OE1 GLU A  56      42.107 -23.814 -24.494  1.00  5.450          O  
ATOM    879  OE2 GLU A  56      40.307 -24.726 -23.828  1.00  5.450          O  
ATOM    880  H   GLU A  56      40.132 -22.583 -28.270  1.00  4.670          H  
ATOM    881  HA  GLU A  56      39.250 -20.622 -26.405  1.00  4.670          H  
ATOM    882 1HB  GLU A  56      41.768 -22.307 -26.516  1.00  6.540          H  
ATOM    883 2HB  GLU A  56      41.364 -21.273 -25.163  1.00  6.540          H  
ATOM    884 1HG  GLU A  56      39.317 -22.522 -24.755  1.00  6.540          H  
ATOM    885 2HG  GLU A  56      39.624 -23.540 -26.157  1.00  6.540          H  
ATOM    886  N   ASP A  57      41.665 -19.621 -28.327  1.00  3.050          N  
ATOM    887  CA  ASP A  57      42.501 -18.469 -28.598  1.00  2.540          C  
ATOM    888  C   ASP A  57      41.805 -17.322 -29.340  1.00  2.100          C  
ATOM    889  O   ASP A  57      42.455 -16.318 -29.652  1.00  2.220          O  
ATOM    890  CB  ASP A  57      43.741 -18.903 -29.374  1.00  3.760          C  
ATOM    891  CG  ASP A  57      44.736 -19.738 -28.543  1.00  3.760          C  
ATOM    892  OD1 ASP A  57      44.775 -19.610 -27.324  1.00  3.760          O  
ATOM    893  OD2 ASP A  57      45.454 -20.498 -29.130  1.00  3.760          O  
ATOM    894  H   ASP A  57      41.590 -20.366 -29.029  1.00  3.660          H  
ATOM    895  HA  ASP A  57      42.834 -18.078 -27.639  1.00  3.050          H  
ATOM    896 1HB  ASP A  57      43.424 -19.499 -30.237  1.00  4.510          H  
ATOM    897 2HB  ASP A  57      44.255 -18.028 -29.756  1.00  4.510          H  
ATOM    898  N   ILE A  58      40.511 -17.451 -29.666  1.00  1.970          N  
ATOM    899  CA  ILE A  58      39.840 -16.373 -30.405  1.00  1.910          C  
ATOM    900  C   ILE A  58      38.649 -15.800 -29.631  1.00  1.610          C  
ATOM    901  O   ILE A  58      37.733 -16.535 -29.259  1.00  2.040          O  
ATOM    902  CB  ILE A  58      39.355 -16.878 -31.782  1.00  2.700          C  
ATOM    903  CG1 ILE A  58      40.506 -17.530 -32.598  1.00  2.700          C  
ATOM    904  CG2 ILE A  58      38.782 -15.719 -32.577  1.00  2.700          C  
ATOM    905  CD1 ILE A  58      41.644 -16.648 -33.022  1.00  2.700          C  
ATOM    906  H   ILE A  58      39.976 -18.283 -29.381  1.00  2.360          H  
ATOM    907  HA  ILE A  58      40.542 -15.553 -30.556  1.00  2.290          H  
ATOM    908  HB  ILE A  58      38.581 -17.636 -31.637  1.00  3.240          H  
ATOM    909 1HG1 ILE A  58      40.915 -18.350 -32.008  1.00  3.240          H  
ATOM    910 2HG1 ILE A  58      40.091 -17.924 -33.478  1.00  3.240          H  
ATOM    911 1HG2 ILE A  58      38.424 -16.056 -33.540  1.00  3.240          H  
ATOM    912 2HG2 ILE A  58      37.965 -15.279 -32.041  1.00  3.240          H  
ATOM    913 3HG2 ILE A  58      39.541 -14.962 -32.725  1.00  3.240          H  
ATOM    914 1HD1 ILE A  58      42.360 -17.247 -33.588  1.00  3.240          H  
ATOM    915 2HD1 ILE A  58      41.291 -15.849 -33.662  1.00  3.240          H  
ATOM    916 3HD1 ILE A  58      42.131 -16.233 -32.156  1.00  3.240          H  
ATOM    917  N   ASP A  59      38.612 -14.478 -29.447  1.00  1.390          N  
ATOM    918  CA  ASP A  59      37.490 -13.854 -28.739  1.00  1.560          C  
ATOM    919  C   ASP A  59      36.183 -13.732 -29.526  1.00  1.310          C  
ATOM    920  O   ASP A  59      36.142 -13.931 -30.743  1.00  1.190          O  
ATOM    921  CB  ASP A  59      37.886 -12.429 -28.361  1.00  2.120          C  
ATOM    922  CG  ASP A  59      36.899 -11.747 -27.479  1.00  2.120          C  
ATOM    923  OD1 ASP A  59      36.708 -12.175 -26.371  1.00  2.120          O  
ATOM    924  OD2 ASP A  59      36.222 -10.845 -27.974  1.00  2.120          O  
ATOM    925  H   ASP A  59      39.404 -13.892 -29.756  1.00  1.670          H  
ATOM    926  HA  ASP A  59      37.297 -14.435 -27.836  1.00  1.870          H  
ATOM    927 1HB  ASP A  59      38.853 -12.452 -27.863  1.00  2.540          H  
ATOM    928 2HB  ASP A  59      38.022 -11.836 -29.267  1.00  2.540          H  
ATOM    929  N   LEU A  60      35.160 -13.198 -28.842  1.00  1.320          N  
ATOM    930  CA  LEU A  60      33.823 -12.979 -29.351  1.00  1.180          C  
ATOM    931  C   LEU A  60      33.863 -12.112 -30.584  1.00  1.110          C  
ATOM    932  O   LEU A  60      33.194 -12.359 -31.587  1.00  1.010          O  
ATOM    933  CB  LEU A  60      33.067 -12.112 -28.323  1.00  1.710          C  
ATOM    934  CG  LEU A  60      32.796 -12.656 -26.918  1.00  1.710          C  
ATOM    935  CD1 LEU A  60      32.257 -11.515 -26.090  1.00  1.710          C  
ATOM    936  CD2 LEU A  60      31.830 -13.756 -26.959  1.00  1.710          C  
ATOM    937  H   LEU A  60      35.293 -13.030 -27.846  1.00  1.580          H  
ATOM    938  HA  LEU A  60      33.348 -13.929 -29.574  1.00  1.420          H  
ATOM    939 1HB  LEU A  60      33.625 -11.188 -28.191  1.00  2.050          H  
ATOM    940 2HB  LEU A  60      32.103 -11.861 -28.756  1.00  2.050          H  
ATOM    941  HG  LEU A  60      33.726 -12.998 -26.466  1.00  2.050          H  
ATOM    942 1HD1 LEU A  60      32.066 -11.855 -25.076  1.00  2.050          H  
ATOM    943 2HD1 LEU A  60      32.986 -10.708 -26.068  1.00  2.050          H  
ATOM    944 3HD1 LEU A  60      31.351 -11.165 -26.535  1.00  2.050          H  
ATOM    945 1HD2 LEU A  60      31.636 -14.114 -25.951  1.00  2.050          H  
ATOM    946 2HD2 LEU A  60      30.911 -13.395 -27.399  1.00  2.050          H  
ATOM    947 3HD2 LEU A  60      32.237 -14.568 -27.558  1.00  2.050          H  
ATOM    948  N   GLY A  61      34.691 -11.080 -30.534  1.00  1.220          N  
ATOM    949  CA  GLY A  61      34.734 -10.143 -31.638  1.00  1.220          C  
ATOM    950  C   GLY A  61      35.074 -10.813 -32.950  1.00  1.110          C  
ATOM    951  O   GLY A  61      34.300 -10.776 -33.918  1.00  1.060          O  
ATOM    952  H   GLY A  61      35.271 -10.939 -29.688  1.00  1.460          H  
ATOM    953 1HA  GLY A  61      33.785  -9.633 -31.724  1.00  1.460          H  
ATOM    954 2HA  GLY A  61      35.485  -9.401 -31.408  1.00  1.460          H  
ATOM    955  N   ALA A  62      36.245 -11.414 -32.966  1.00  1.160          N  
ATOM    956  CA  ALA A  62      36.791 -12.111 -34.102  1.00  1.160          C  
ATOM    957  C   ALA A  62      35.949 -13.324 -34.538  1.00  1.050          C  
ATOM    958  O   ALA A  62      35.799 -13.559 -35.745  1.00  1.100          O  
ATOM    959  CB  ALA A  62      38.188 -12.506 -33.749  1.00  1.620          C  
ATOM    960  H   ALA A  62      36.786 -11.380 -32.111  1.00  1.390          H  
ATOM    961  HA  ALA A  62      36.822 -11.420 -34.946  1.00  1.390          H  
ATOM    962 1HB  ALA A  62      38.636 -12.999 -34.569  1.00  1.950          H  
ATOM    963 2HB  ALA A  62      38.755 -11.621 -33.501  1.00  1.950          H  
ATOM    964 3HB  ALA A  62      38.147 -13.148 -32.903  1.00  1.950          H  
ATOM    965  N   VAL A  63      35.378 -14.087 -33.578  1.00  1.010          N  
ATOM    966  CA  VAL A  63      34.582 -15.253 -33.969  1.00  1.050          C  
ATOM    967  C   VAL A  63      33.370 -14.785 -34.743  1.00  1.060          C  
ATOM    968  O   VAL A  63      33.009 -15.381 -35.753  1.00  1.210          O  
ATOM    969  CB  VAL A  63      34.114 -16.122 -32.764  1.00  1.450          C  
ATOM    970  CG1 VAL A  63      33.112 -17.203 -33.254  1.00  1.450          C  
ATOM    971  CG2 VAL A  63      35.301 -16.818 -32.083  1.00  1.450          C  
ATOM    972  H   VAL A  63      35.521 -13.877 -32.586  1.00  1.210          H  
ATOM    973  HA  VAL A  63      35.187 -15.876 -34.616  1.00  1.260          H  
ATOM    974  HB  VAL A  63      33.607 -15.482 -32.035  1.00  1.740          H  
ATOM    975 1HG1 VAL A  63      32.792 -17.788 -32.411  1.00  1.740          H  
ATOM    976 2HG1 VAL A  63      32.252 -16.728 -33.692  1.00  1.740          H  
ATOM    977 3HG1 VAL A  63      33.585 -17.846 -33.980  1.00  1.740          H  
ATOM    978 1HG2 VAL A  63      34.942 -17.409 -31.243  1.00  1.740          H  
ATOM    979 2HG2 VAL A  63      35.800 -17.450 -32.770  1.00  1.740          H  
ATOM    980 3HG2 VAL A  63      35.977 -16.088 -31.722  1.00  1.740          H  
ATOM    981  N   ARG A  64      32.713 -13.743 -34.243  1.00  1.020          N  
ATOM    982  CA  ARG A  64      31.544 -13.180 -34.880  1.00  1.120          C  
ATOM    983  C   ARG A  64      31.851 -12.635 -36.278  1.00  1.150          C  
ATOM    984  O   ARG A  64      31.193 -13.005 -37.257  1.00  1.320          O  
ATOM    985  CB  ARG A  64      30.998 -12.082 -33.970  1.00  1.530          C  
ATOM    986  CG  ARG A  64      29.712 -11.374 -34.367  1.00  1.530          C  
ATOM    987  CD  ARG A  64      29.970 -10.095 -35.129  1.00  1.530          C  
ATOM    988  NE  ARG A  64      28.745  -9.347 -35.347  1.00  1.530          N  
ATOM    989  CZ  ARG A  64      28.186  -8.495 -34.457  1.00  1.530          C  
ATOM    990  NH1 ARG A  64      28.748  -8.303 -33.278  1.00  1.530          N  
ATOM    991  NH2 ARG A  64      27.069  -7.863 -34.775  1.00  1.530          N  
ATOM    992  H   ARG A  64      33.037 -13.329 -33.360  1.00  1.220          H  
ATOM    993  HA  ARG A  64      30.795 -13.965 -34.965  1.00  1.340          H  
ATOM    994 1HB  ARG A  64      30.821 -12.517 -32.981  1.00  1.830          H  
ATOM    995 2HB  ARG A  64      31.764 -11.318 -33.838  1.00  1.830          H  
ATOM    996 1HG  ARG A  64      29.107 -12.035 -34.991  1.00  1.830          H  
ATOM    997 2HG  ARG A  64      29.165 -11.138 -33.459  1.00  1.830          H  
ATOM    998 1HD  ARG A  64      30.681  -9.467 -34.593  1.00  1.830          H  
ATOM    999 2HD  ARG A  64      30.381 -10.321 -36.107  1.00  1.830          H  
ATOM   1000  HE  ARG A  64      28.281  -9.466 -36.240  1.00  1.830          H  
ATOM   1001 1HH1 ARG A  64      29.597  -8.794 -33.041  1.00  1.830          H  
ATOM   1002 2HH1 ARG A  64      28.331  -7.672 -32.603  1.00  1.830          H  
ATOM   1003 1HH2 ARG A  64      26.638  -8.021 -35.677  1.00  1.830          H  
ATOM   1004 2HH2 ARG A  64      26.637  -7.231 -34.119  1.00  1.830          H  
ATOM   1005  N   GLU A  65      32.892 -11.805 -36.395  1.00  1.060          N  
ATOM   1006  CA  GLU A  65      33.185 -11.175 -37.683  1.00  1.170          C  
ATOM   1007  C   GLU A  65      33.540 -12.167 -38.791  1.00  1.190          C  
ATOM   1008  O   GLU A  65      33.155 -11.958 -39.945  1.00  1.350          O  
ATOM   1009  CB  GLU A  65      34.294 -10.130 -37.529  1.00  1.590          C  
ATOM   1010  CG  GLU A  65      33.872  -8.821 -36.798  1.00  1.590          C  
ATOM   1011  CD  GLU A  65      32.865  -7.983 -37.598  1.00  1.590          C  
ATOM   1012  OE1 GLU A  65      32.735  -8.224 -38.771  1.00  1.590          O  
ATOM   1013  OE2 GLU A  65      32.244  -7.096 -37.041  1.00  1.590          O  
ATOM   1014  H   GLU A  65      33.424 -11.551 -35.560  1.00  1.270          H  
ATOM   1015  HA  GLU A  65      32.292 -10.646 -38.002  1.00  1.400          H  
ATOM   1016 1HB  GLU A  65      35.129 -10.566 -36.974  1.00  1.910          H  
ATOM   1017 2HB  GLU A  65      34.660  -9.863 -38.514  1.00  1.910          H  
ATOM   1018 1HG  GLU A  65      33.419  -9.095 -35.844  1.00  1.910          H  
ATOM   1019 2HG  GLU A  65      34.762  -8.224 -36.583  1.00  1.910          H  
ATOM   1020  N   ASP A  66      34.227 -13.265 -38.470  1.00  1.130          N  
ATOM   1021  CA  ASP A  66      34.541 -14.246 -39.505  1.00  1.210          C  
ATOM   1022  C   ASP A  66      33.784 -15.547 -39.222  1.00  1.100          C  
ATOM   1023  O   ASP A  66      34.260 -16.642 -39.566  1.00  1.150          O  
ATOM   1024  CB  ASP A  66      36.054 -14.502 -39.618  1.00  1.660          C  
ATOM   1025  CG  ASP A  66      36.491 -15.119 -41.007  1.00  1.660          C  
ATOM   1026  OD1 ASP A  66      35.920 -14.749 -42.031  1.00  1.660          O  
ATOM   1027  OD2 ASP A  66      37.386 -15.939 -41.016  1.00  1.660          O  
ATOM   1028  H   ASP A  66      34.583 -13.398 -37.513  1.00  1.360          H  
ATOM   1029  HA  ASP A  66      34.199 -13.864 -40.466  1.00  1.450          H  
ATOM   1030 1HB  ASP A  66      36.591 -13.562 -39.469  1.00  1.990          H  
ATOM   1031 2HB  ASP A  66      36.365 -15.175 -38.817  1.00  1.990          H  
ATOM   1032  N   PHE A  67      32.567 -15.440 -38.654  1.00  0.990          N  
ATOM   1033  CA  PHE A  67      31.797 -16.625 -38.291  1.00  0.900          C  
ATOM   1034  C   PHE A  67      31.638 -17.586 -39.453  1.00  0.940          C  
ATOM   1035  O   PHE A  67      31.565 -18.794 -39.259  1.00  0.950          O  
ATOM   1036  CB  PHE A  67      30.413 -16.321 -37.763  1.00  1.300          C  
ATOM   1037  CG  PHE A  67      29.866 -17.556 -37.142  1.00  1.300          C  
ATOM   1038  CD1 PHE A  67      30.290 -17.853 -35.876  1.00  1.300          C  
ATOM   1039  CD2 PHE A  67      28.994 -18.436 -37.779  1.00  1.300          C  
ATOM   1040  CE1 PHE A  67      29.888 -18.969 -35.239  1.00  1.300          C  
ATOM   1041  CE2 PHE A  67      28.578 -19.578 -37.126  1.00  1.300          C  
ATOM   1042  CZ  PHE A  67      29.036 -19.838 -35.861  1.00  1.300          C  
ATOM   1043  H   PHE A  67      32.195 -14.522 -38.382  1.00  1.190          H  
ATOM   1044  HA  PHE A  67      32.340 -17.134 -37.497  1.00  1.080          H  
ATOM   1045 1HB  PHE A  67      30.466 -15.537 -37.012  1.00  1.560          H  
ATOM   1046 2HB  PHE A  67      29.757 -15.995 -38.563  1.00  1.560          H  
ATOM   1047  HD1 PHE A  67      30.971 -17.164 -35.392  1.00  1.560          H  
ATOM   1048  HD2 PHE A  67      28.648 -18.227 -38.790  1.00  1.560          H  
ATOM   1049  HE1 PHE A  67      30.246 -19.164 -34.235  1.00  1.560          H  
ATOM   1050  HE2 PHE A  67      27.887 -20.282 -37.611  1.00  1.560          H  
ATOM   1051  HZ  PHE A  67      28.715 -20.734 -35.357  1.00  1.560          H  
ATOM   1052  N   ARG A  68      31.572 -17.085 -40.683  1.00  1.010          N  
ATOM   1053  CA  ARG A  68      31.420 -17.992 -41.806  1.00  1.080          C  
ATOM   1054  C   ARG A  68      32.516 -19.066 -41.794  1.00  1.180          C  
ATOM   1055  O   ARG A  68      32.242 -20.215 -42.137  1.00  1.230          O  
ATOM   1056  CB  ARG A  68      31.492 -17.191 -43.095  1.00  1.480          C  
ATOM   1057  CG  ARG A  68      32.856 -16.527 -43.328  1.00  1.480          C  
ATOM   1058  CD  ARG A  68      32.877 -15.625 -44.464  1.00  1.480          C  
ATOM   1059  NE  ARG A  68      34.202 -15.023 -44.600  1.00  1.480          N  
ATOM   1060  CZ  ARG A  68      34.660 -14.367 -45.682  1.00  1.480          C  
ATOM   1061  NH1 ARG A  68      33.915 -14.232 -46.768  1.00  1.480          N  
ATOM   1062  NH2 ARG A  68      35.878 -13.858 -45.639  1.00  1.480          N  
ATOM   1063  H   ARG A  68      31.598 -16.084 -40.831  1.00  1.210          H  
ATOM   1064  HA  ARG A  68      30.446 -18.476 -41.735  1.00  1.300          H  
ATOM   1065 1HB  ARG A  68      31.289 -17.846 -43.937  1.00  1.780          H  
ATOM   1066 2HB  ARG A  68      30.732 -16.414 -43.088  1.00  1.780          H  
ATOM   1067 1HG  ARG A  68      33.170 -15.964 -42.446  1.00  1.780          H  
ATOM   1068 2HG  ARG A  68      33.598 -17.286 -43.552  1.00  1.780          H  
ATOM   1069 1HD  ARG A  68      32.634 -16.159 -45.367  1.00  1.780          H  
ATOM   1070 2HD  ARG A  68      32.154 -14.827 -44.302  1.00  1.780          H  
ATOM   1071  HE  ARG A  68      34.840 -15.071 -43.772  1.00  1.780          H  
ATOM   1072 1HH1 ARG A  68      32.984 -14.618 -46.800  1.00  1.780          H  
ATOM   1073 2HH1 ARG A  68      34.277 -13.735 -47.571  1.00  1.780          H  
ATOM   1074 1HH2 ARG A  68      36.435 -13.970 -44.790  1.00  1.780          H  
ATOM   1075 2HH2 ARG A  68      36.254 -13.360 -46.429  1.00  1.780          H  
ATOM   1076  N   SER A  69      33.735 -18.724 -41.338  1.00  1.260          N  
ATOM   1077  CA  SER A  69      34.821 -19.680 -41.268  1.00  1.430          C  
ATOM   1078  C   SER A  69      34.464 -20.709 -40.229  1.00  1.420          C  
ATOM   1079  O   SER A  69      34.522 -21.911 -40.478  1.00  1.560          O  
ATOM   1080  CB  SER A  69      36.127 -19.000 -40.920  1.00  1.930          C  
ATOM   1081  OG  SER A  69      37.167 -19.931 -40.833  1.00  1.930          O  
ATOM   1082  H   SER A  69      33.927 -17.779 -41.002  1.00  1.510          H  
ATOM   1083  HA  SER A  69      34.926 -20.173 -42.228  1.00  1.720          H  
ATOM   1084 1HB  SER A  69      36.361 -18.259 -41.685  1.00  2.320          H  
ATOM   1085 2HB  SER A  69      36.029 -18.468 -39.975  1.00  2.320          H  
ATOM   1086  HG  SER A  69      37.974 -19.406 -40.716  1.00  2.320          H  
ATOM   1087  N   TYR A  70      33.998 -20.227 -39.084  1.00  1.310          N  
ATOM   1088  CA  TYR A  70      33.610 -21.101 -37.979  1.00  1.370          C  
ATOM   1089  C   TYR A  70      32.516 -22.067 -38.391  1.00  1.330          C  
ATOM   1090  O   TYR A  70      32.519 -23.245 -37.993  1.00  1.450          O  
ATOM   1091  CB  TYR A  70      33.206 -20.268 -36.774  1.00  1.890          C  
ATOM   1092  CG  TYR A  70      34.398 -19.727 -36.108  1.00  1.890          C  
ATOM   1093  CD1 TYR A  70      35.009 -18.577 -36.570  1.00  1.890          C  
ATOM   1094  CD2 TYR A  70      34.900 -20.389 -35.037  1.00  1.890          C  
ATOM   1095  CE1 TYR A  70      36.139 -18.133 -35.955  1.00  1.890          C  
ATOM   1096  CE2 TYR A  70      36.011 -19.952 -34.420  1.00  1.890          C  
ATOM   1097  CZ  TYR A  70      36.636 -18.838 -34.877  1.00  1.890          C  
ATOM   1098  OH  TYR A  70      37.744 -18.418 -34.251  1.00  1.890          O  
ATOM   1099  H   TYR A  70      33.977 -19.203 -38.996  1.00  1.570          H  
ATOM   1100  HA  TYR A  70      34.466 -21.701 -37.712  1.00  1.640          H  
ATOM   1101 1HB  TYR A  70      32.565 -19.456 -37.070  1.00  2.270          H  
ATOM   1102 2HB  TYR A  70      32.663 -20.887 -36.074  1.00  2.270          H  
ATOM   1103  HD1 TYR A  70      34.608 -18.034 -37.422  1.00  2.270          H  
ATOM   1104  HD2 TYR A  70      34.411 -21.273 -34.688  1.00  2.270          H  
ATOM   1105  HE1 TYR A  70      36.638 -17.233 -36.314  1.00  2.270          H  
ATOM   1106  HE2 TYR A  70      36.412 -20.495 -33.565  1.00  2.270          H  
ATOM   1107  HH  TYR A  70      38.109 -17.665 -34.728  1.00  2.270          H  
ATOM   1108  N   ALA A  71      31.565 -21.588 -39.180  1.00  1.200          N  
ATOM   1109  CA  ALA A  71      30.521 -22.462 -39.673  1.00  1.230          C  
ATOM   1110  C   ALA A  71      31.100 -23.523 -40.629  1.00  1.360          C  
ATOM   1111  O   ALA A  71      30.874 -24.722 -40.464  1.00  1.480          O  
ATOM   1112  CB  ALA A  71      29.465 -21.647 -40.393  1.00  1.710          C  
ATOM   1113  H   ALA A  71      31.588 -20.593 -39.415  1.00  1.440          H  
ATOM   1114  HA  ALA A  71      30.073 -22.970 -38.818  1.00  1.480          H  
ATOM   1115 1HB  ALA A  71      28.672 -22.303 -40.742  1.00  2.050          H  
ATOM   1116 2HB  ALA A  71      29.056 -20.911 -39.712  1.00  2.050          H  
ATOM   1117 3HB  ALA A  71      29.921 -21.139 -41.243  1.00  2.050          H  
ATOM   1118  N   TRP A  72      31.929 -23.084 -41.585  1.00  1.390          N  
ATOM   1119  CA  TRP A  72      32.509 -23.948 -42.621  1.00  1.560          C  
ATOM   1120  C   TRP A  72      33.422 -25.023 -42.055  1.00  1.700          C  
ATOM   1121  O   TRP A  72      33.453 -26.158 -42.531  1.00  1.850          O  
ATOM   1122  CB  TRP A  72      33.346 -23.109 -43.591  1.00  2.120          C  
ATOM   1123  CG  TRP A  72      32.581 -22.128 -44.443  1.00  2.120          C  
ATOM   1124  CD1 TRP A  72      31.262 -22.152 -44.794  1.00  2.120          C  
ATOM   1125  CD2 TRP A  72      33.133 -20.929 -45.045  1.00  2.120          C  
ATOM   1126  NE1 TRP A  72      30.965 -21.060 -45.579  1.00  2.120          N  
ATOM   1127  CE2 TRP A  72      32.100 -20.305 -45.737  1.00  2.120          C  
ATOM   1128  CE3 TRP A  72      34.406 -20.349 -45.047  1.00  2.120          C  
ATOM   1129  CZ2 TRP A  72      32.297 -19.126 -46.433  1.00  2.120          C  
ATOM   1130  CZ3 TRP A  72      34.603 -19.170 -45.739  1.00  2.120          C  
ATOM   1131  CH2 TRP A  72      33.578 -18.578 -46.417  1.00  2.120          C  
ATOM   1132  H   TRP A  72      32.109 -22.078 -41.645  1.00  1.670          H  
ATOM   1133  HA  TRP A  72      31.698 -24.434 -43.157  1.00  1.870          H  
ATOM   1134 1HB  TRP A  72      34.076 -22.543 -43.018  1.00  2.540          H  
ATOM   1135 2HB  TRP A  72      33.897 -23.771 -44.252  1.00  2.540          H  
ATOM   1136  HD1 TRP A  72      30.547 -22.918 -44.503  1.00  2.540          H  
ATOM   1137  HE1 TRP A  72      30.058 -20.847 -45.973  1.00  2.540          H  
ATOM   1138  HE3 TRP A  72      35.229 -20.820 -44.514  1.00  2.540          H  
ATOM   1139  HZ2 TRP A  72      31.494 -18.635 -46.978  1.00  2.540          H  
ATOM   1140  HZ3 TRP A  72      35.598 -18.728 -45.735  1.00  2.540          H  
ATOM   1141  HH2 TRP A  72      33.768 -17.653 -46.956  1.00  2.540          H  
ATOM   1142  N   GLN A  73      34.168 -24.646 -41.032  1.00  1.690          N  
ATOM   1143  CA  GLN A  73      35.152 -25.476 -40.363  1.00  1.860          C  
ATOM   1144  C   GLN A  73      34.559 -26.298 -39.226  1.00  1.870          C  
ATOM   1145  O   GLN A  73      35.294 -26.999 -38.529  1.00  2.030          O  
ATOM   1146  CB  GLN A  73      36.243 -24.558 -39.810  1.00  2.540          C  
ATOM   1147  CG  GLN A  73      37.032 -23.773 -40.876  1.00  2.540          C  
ATOM   1148  CD  GLN A  73      37.944 -24.612 -41.700  1.00  2.540          C  
ATOM   1149  OE1 GLN A  73      38.916 -25.191 -41.178  1.00  2.540          O  
ATOM   1150  NE2 GLN A  73      37.652 -24.706 -42.990  1.00  2.540          N  
ATOM   1151  H   GLN A  73      34.087 -23.674 -40.722  1.00  2.030          H  
ATOM   1152  HA  GLN A  73      35.578 -26.163 -41.092  1.00  2.230          H  
ATOM   1153 1HB  GLN A  73      35.761 -23.828 -39.163  1.00  3.040          H  
ATOM   1154 2HB  GLN A  73      36.935 -25.122 -39.205  1.00  3.040          H  
ATOM   1155 1HG  GLN A  73      36.320 -23.314 -41.556  1.00  3.040          H  
ATOM   1156 2HG  GLN A  73      37.615 -22.997 -40.399  1.00  3.040          H  
ATOM   1157 1HE2 GLN A  73      38.223 -25.259 -43.600  1.00  3.040          H  
ATOM   1158 2HE2 GLN A  73      36.855 -24.218 -43.350  1.00  3.040          H  
ATOM   1159  N   LYS A  74      33.242 -26.178 -39.006  1.00  1.720          N  
ATOM   1160  CA  LYS A  74      32.535 -26.856 -37.926  1.00  1.730          C  
ATOM   1161  C   LYS A  74      33.136 -26.556 -36.555  1.00  1.750          C  
ATOM   1162  O   LYS A  74      33.242 -27.448 -35.711  1.00  1.880          O  
ATOM   1163  CB  LYS A  74      32.522 -28.372 -38.156  1.00  2.420          C  
ATOM   1164  CG  LYS A  74      31.847 -28.805 -39.448  1.00  2.420          C  
ATOM   1165  CD  LYS A  74      31.803 -30.325 -39.566  1.00  2.420          C  
ATOM   1166  CE  LYS A  74      31.160 -30.766 -40.877  1.00  2.420          C  
ATOM   1167  NZ  LYS A  74      31.142 -32.254 -41.018  1.00  2.420          N  
ATOM   1168  H   LYS A  74      32.672 -25.599 -39.629  1.00  2.060          H  
ATOM   1169  HA  LYS A  74      31.506 -26.492 -37.925  1.00  2.080          H  
ATOM   1170 1HB  LYS A  74      33.538 -28.758 -38.158  1.00  2.900          H  
ATOM   1171 2HB  LYS A  74      31.996 -28.853 -37.333  1.00  2.900          H  
ATOM   1172 1HG  LYS A  74      30.834 -28.407 -39.476  1.00  2.900          H  
ATOM   1173 2HG  LYS A  74      32.402 -28.395 -40.294  1.00  2.900          H  
ATOM   1174 1HD  LYS A  74      32.819 -30.720 -39.517  1.00  2.900          H  
ATOM   1175 2HD  LYS A  74      31.232 -30.736 -38.734  1.00  2.900          H  
ATOM   1176 1HE  LYS A  74      30.137 -30.395 -40.914  1.00  2.900          H  
ATOM   1177 2HE  LYS A  74      31.721 -30.339 -41.709  1.00  2.900          H  
ATOM   1178 1HZ  LYS A  74      30.709 -32.504 -41.897  1.00  2.900          H  
ATOM   1179 2HZ  LYS A  74      32.088 -32.609 -40.997  1.00  2.900          H  
ATOM   1180 3HZ  LYS A  74      30.614 -32.660 -40.258  1.00  2.900          H  
ATOM   1181  N   MET A  75      33.530 -25.303 -36.323  1.00  1.650          N  
ATOM   1182  CA  MET A  75      34.099 -24.922 -35.042  1.00  1.700          C  
ATOM   1183  C   MET A  75      33.039 -24.440 -34.062  1.00  1.570          C  
ATOM   1184  O   MET A  75      33.179 -24.641 -32.850  1.00  1.660          O  
ATOM   1185  CB  MET A  75      35.181 -23.877 -35.241  1.00  2.360          C  
ATOM   1186  CG  MET A  75      36.455 -24.395 -35.873  1.00  2.360          C  
ATOM   1187  SD  MET A  75      37.807 -23.173 -35.876  1.00  2.360          S  
ATOM   1188  CE  MET A  75      37.450 -22.065 -37.230  1.00  2.360          C  
ATOM   1189  H   MET A  75      33.393 -24.599 -37.050  1.00  1.980          H  
ATOM   1190  HA  MET A  75      34.564 -25.803 -34.605  1.00  2.040          H  
ATOM   1191 1HB  MET A  75      34.796 -23.126 -35.898  1.00  2.830          H  
ATOM   1192 2HB  MET A  75      35.418 -23.410 -34.296  1.00  2.830          H  
ATOM   1193 1HG  MET A  75      36.791 -25.272 -35.320  1.00  2.830          H  
ATOM   1194 2HG  MET A  75      36.255 -24.704 -36.889  1.00  2.830          H  
ATOM   1195 1HE  MET A  75      38.216 -21.329 -37.298  1.00  2.830          H  
ATOM   1196 2HE  MET A  75      37.418 -22.611 -38.139  1.00  2.830          H  
ATOM   1197 3HE  MET A  75      36.526 -21.581 -37.066  1.00  2.830          H  
ATOM   1198  N   ARG A  76      32.010 -23.752 -34.578  1.00  1.390          N  
ATOM   1199  CA  ARG A  76      30.936 -23.206 -33.730  1.00  1.300          C  
ATOM   1200  C   ARG A  76      29.535 -23.293 -34.357  1.00  1.170          C  
ATOM   1201  O   ARG A  76      29.376 -23.241 -35.576  1.00  1.160          O  
ATOM   1202  CB  ARG A  76      31.191 -21.753 -33.358  1.00  1.860          C  
ATOM   1203  CG  ARG A  76      32.448 -21.407 -32.530  1.00  1.860          C  
ATOM   1204  CD  ARG A  76      32.361 -21.870 -31.126  1.00  1.860          C  
ATOM   1205  NE  ARG A  76      33.390 -21.251 -30.302  1.00  1.860          N  
ATOM   1206  CZ  ARG A  76      33.564 -21.463 -28.983  1.00  1.860          C  
ATOM   1207  NH1 ARG A  76      32.796 -22.316 -28.338  1.00  1.860          N  
ATOM   1208  NH2 ARG A  76      34.509 -20.798 -28.336  1.00  1.860          N  
ATOM   1209  H   ARG A  76      31.985 -23.630 -35.594  1.00  1.670          H  
ATOM   1210  HA  ARG A  76      30.906 -23.787 -32.807  1.00  1.560          H  
ATOM   1211 1HB  ARG A  76      31.287 -21.203 -34.270  1.00  2.230          H  
ATOM   1212 2HB  ARG A  76      30.320 -21.363 -32.835  1.00  2.230          H  
ATOM   1213 1HG  ARG A  76      33.311 -21.889 -32.946  1.00  2.230          H  
ATOM   1214 2HG  ARG A  76      32.601 -20.330 -32.527  1.00  2.230          H  
ATOM   1215 1HD  ARG A  76      31.393 -21.661 -30.705  1.00  2.230          H  
ATOM   1216 2HD  ARG A  76      32.525 -22.943 -31.106  1.00  2.230          H  
ATOM   1217  HE  ARG A  76      34.000 -20.579 -30.748  1.00  2.230          H  
ATOM   1218 1HH1 ARG A  76      32.077 -22.824 -28.834  1.00  2.230          H  
ATOM   1219 2HH1 ARG A  76      32.927 -22.467 -27.348  1.00  2.230          H  
ATOM   1220 1HH2 ARG A  76      35.092 -20.129 -28.836  1.00  2.230          H  
ATOM   1221 2HH2 ARG A  76      34.646 -20.940 -27.346  1.00  2.230          H  
ATOM   1222  N   GLU A  77      28.526 -23.369 -33.491  1.00  1.160          N  
ATOM   1223  CA  GLU A  77      27.098 -23.377 -33.821  1.00  1.110          C  
ATOM   1224  C   GLU A  77      26.506 -21.985 -34.108  1.00  0.950          C  
ATOM   1225  O   GLU A  77      27.027 -20.967 -33.642  1.00  0.920          O  
ATOM   1226  CB  GLU A  77      26.335 -24.026 -32.664  1.00  1.570          C  
ATOM   1227  CG  GLU A  77      26.753 -25.478 -32.386  1.00  1.570          C  
ATOM   1228  CD  GLU A  77      27.996 -25.591 -31.515  1.00  1.570          C  
ATOM   1229  OE1 GLU A  77      28.585 -24.570 -31.207  1.00  1.570          O  
ATOM   1230  OE2 GLU A  77      28.361 -26.686 -31.175  1.00  1.570          O  
ATOM   1231  H   GLU A  77      28.767 -23.467 -32.500  1.00  1.390          H  
ATOM   1232  HA  GLU A  77      26.965 -23.987 -34.715  1.00  1.330          H  
ATOM   1233 1HB  GLU A  77      26.483 -23.445 -31.753  1.00  1.890          H  
ATOM   1234 2HB  GLU A  77      25.271 -24.024 -32.884  1.00  1.890          H  
ATOM   1235 1HG  GLU A  77      25.928 -25.996 -31.893  1.00  1.890          H  
ATOM   1236 2HG  GLU A  77      26.940 -25.976 -33.337  1.00  1.890          H  
ATOM   1237  N   ASP A  78      25.395 -21.952 -34.852  1.00  0.910          N  
ATOM   1238  CA  ASP A  78      24.685 -20.699 -35.139  1.00  0.870          C  
ATOM   1239  C   ASP A  78      24.130 -20.038 -33.878  1.00  0.930          C  
ATOM   1240  O   ASP A  78      24.098 -18.809 -33.762  1.00  0.950          O  
ATOM   1241  CB  ASP A  78      23.516 -20.956 -36.084  1.00  1.230          C  
ATOM   1242  CG  ASP A  78      23.921 -21.297 -37.507  1.00  1.230          C  
ATOM   1243  OD1 ASP A  78      25.051 -21.098 -37.875  1.00  1.230          O  
ATOM   1244  OD2 ASP A  78      23.079 -21.775 -38.217  1.00  1.230          O  
ATOM   1245  H   ASP A  78      25.030 -22.816 -35.230  1.00  1.090          H  
ATOM   1246  HA  ASP A  78      25.386 -20.009 -35.611  1.00  1.040          H  
ATOM   1247 1HB  ASP A  78      22.911 -21.776 -35.689  1.00  1.480          H  
ATOM   1248 2HB  ASP A  78      22.877 -20.074 -36.110  1.00  1.480          H  
ATOM   1249  N   GLN A  79      23.682 -20.853 -32.926  1.00  1.040          N  
ATOM   1250  CA  GLN A  79      23.117 -20.324 -31.695  1.00  1.150          C  
ATOM   1251  C   GLN A  79      24.213 -19.633 -30.902  1.00  1.080          C  
ATOM   1252  O   GLN A  79      23.991 -18.599 -30.261  1.00  1.150          O  
ATOM   1253  CB  GLN A  79      22.481 -21.454 -30.884  1.00  1.570          C  
ATOM   1254  CG  GLN A  79      21.261 -22.085 -31.563  1.00  1.570          C  
ATOM   1255  CD  GLN A  79      21.624 -23.173 -32.597  1.00  1.570          C  
ATOM   1256  OE1 GLN A  79      22.760 -23.255 -33.098  1.00  1.570          O  
ATOM   1257  NE2 GLN A  79      20.651 -24.009 -32.917  1.00  1.570          N  
ATOM   1258  H   GLN A  79      23.715 -21.861 -33.082  1.00  1.250          H  
ATOM   1259  HA  GLN A  79      22.354 -19.588 -31.944  1.00  1.380          H  
ATOM   1260 1HB  GLN A  79      23.219 -22.237 -30.708  1.00  1.880          H  
ATOM   1261 2HB  GLN A  79      22.169 -21.071 -29.912  1.00  1.880          H  
ATOM   1262 1HG  GLN A  79      20.630 -22.538 -30.799  1.00  1.880          H  
ATOM   1263 2HG  GLN A  79      20.712 -21.300 -32.082  1.00  1.880          H  
ATOM   1264 1HE2 GLN A  79      20.812 -24.740 -33.581  1.00  1.880          H  
ATOM   1265 2HE2 GLN A  79      19.747 -23.912 -32.496  1.00  1.880          H  
ATOM   1266  N   TYR A  80      25.407 -20.210 -30.966  1.00  1.000          N  
ATOM   1267  CA  TYR A  80      26.566 -19.660 -30.305  1.00  1.000          C  
ATOM   1268  C   TYR A  80      26.822 -18.270 -30.873  1.00  0.940          C  
ATOM   1269  O   TYR A  80      26.980 -17.305 -30.119  1.00  1.000          O  
ATOM   1270  CB  TYR A  80      27.779 -20.575 -30.451  1.00  1.400          C  
ATOM   1271  CG  TYR A  80      28.961 -20.010 -29.824  1.00  1.400          C  
ATOM   1272  CD1 TYR A  80      29.119 -20.098 -28.455  1.00  1.400          C  
ATOM   1273  CD2 TYR A  80      29.886 -19.371 -30.595  1.00  1.400          C  
ATOM   1274  CE1 TYR A  80      30.208 -19.529 -27.862  1.00  1.400          C  
ATOM   1275  CE2 TYR A  80      30.960 -18.822 -30.004  1.00  1.400          C  
ATOM   1276  CZ  TYR A  80      31.129 -18.883 -28.644  1.00  1.400          C  
ATOM   1277  OH  TYR A  80      32.204 -18.249 -28.057  1.00  1.400          O  
ATOM   1278  H   TYR A  80      25.497 -21.057 -31.509  1.00  1.200          H  
ATOM   1279  HA  TYR A  80      26.347 -19.550 -29.243  1.00  1.200          H  
ATOM   1280 1HB  TYR A  80      27.572 -21.547 -30.001  1.00  1.680          H  
ATOM   1281 2HB  TYR A  80      28.004 -20.737 -31.488  1.00  1.680          H  
ATOM   1282  HD1 TYR A  80      28.369 -20.604 -27.849  1.00  1.680          H  
ATOM   1283  HD2 TYR A  80      29.758 -19.296 -31.674  1.00  1.680          H  
ATOM   1284  HE1 TYR A  80      30.337 -19.572 -26.782  1.00  1.680          H  
ATOM   1285  HE2 TYR A  80      31.689 -18.309 -30.604  1.00  1.680          H  
ATOM   1286  HH  TYR A  80      32.517 -17.534 -28.662  1.00  1.680          H  
ATOM   1287  N   LYS A  81      26.841 -18.163 -32.213  1.00  0.870          N  
ATOM   1288  CA  LYS A  81      27.056 -16.874 -32.870  1.00  0.880          C  
ATOM   1289  C   LYS A  81      26.123 -15.809 -32.307  1.00  0.930          C  
ATOM   1290  O   LYS A  81      26.569 -14.703 -31.995  1.00  0.970          O  
ATOM   1291  CB  LYS A  81      26.783 -16.952 -34.376  1.00  1.230          C  
ATOM   1292  CG  LYS A  81      27.016 -15.637 -35.160  1.00  1.230          C  
ATOM   1293  CD  LYS A  81      26.631 -15.811 -36.637  1.00  1.230          C  
ATOM   1294  CE  LYS A  81      26.987 -14.589 -37.500  1.00  1.230          C  
ATOM   1295  NZ  LYS A  81      26.056 -13.425 -37.277  1.00  1.230          N  
ATOM   1296  H   LYS A  81      26.733 -19.017 -32.774  1.00  1.040          H  
ATOM   1297  HA  LYS A  81      28.087 -16.560 -32.693  1.00  1.060          H  
ATOM   1298 1HB  LYS A  81      27.380 -17.731 -34.813  1.00  1.470          H  
ATOM   1299 2HB  LYS A  81      25.753 -17.223 -34.539  1.00  1.470          H  
ATOM   1300 1HG  LYS A  81      26.418 -14.831 -34.728  1.00  1.470          H  
ATOM   1301 2HG  LYS A  81      28.071 -15.363 -35.093  1.00  1.470          H  
ATOM   1302 1HD  LYS A  81      27.093 -16.685 -37.037  1.00  1.470          H  
ATOM   1303 2HD  LYS A  81      25.553 -15.956 -36.691  1.00  1.470          H  
ATOM   1304 1HE  LYS A  81      28.005 -14.274 -37.264  1.00  1.470          H  
ATOM   1305 2HE  LYS A  81      26.944 -14.879 -38.549  1.00  1.470          H  
ATOM   1306 1HZ  LYS A  81      26.327 -12.652 -37.858  1.00  1.470          H  
ATOM   1307 2HZ  LYS A  81      25.109 -13.682 -37.497  1.00  1.470          H  
ATOM   1308 3HZ  LYS A  81      26.084 -13.112 -36.297  1.00  1.470          H  
ATOM   1309  N   LYS A  82      24.823 -16.126 -32.224  1.00  0.980          N  
ATOM   1310  CA  LYS A  82      23.844 -15.155 -31.728  1.00  1.070          C  
ATOM   1311  C   LYS A  82      24.148 -14.714 -30.293  1.00  1.100          C  
ATOM   1312  O   LYS A  82      24.049 -13.519 -29.956  1.00  1.130          O  
ATOM   1313  CB  LYS A  82      22.436 -15.744 -31.811  1.00  1.460          C  
ATOM   1314  CG  LYS A  82      21.911 -15.897 -33.238  1.00  1.460          C  
ATOM   1315  CD  LYS A  82      20.508 -16.510 -33.269  1.00  1.460          C  
ATOM   1316  CE  LYS A  82      20.002 -16.673 -34.702  1.00  1.460          C  
ATOM   1317  NZ  LYS A  82      18.642 -17.288 -34.749  1.00  1.460          N  
ATOM   1318  H   LYS A  82      24.524 -17.055 -32.548  1.00  1.180          H  
ATOM   1319  HA  LYS A  82      23.891 -14.271 -32.366  1.00  1.280          H  
ATOM   1320 1HB  LYS A  82      22.433 -16.731 -31.344  1.00  1.750          H  
ATOM   1321 2HB  LYS A  82      21.745 -15.114 -31.256  1.00  1.750          H  
ATOM   1322 1HG  LYS A  82      21.891 -14.916 -33.716  1.00  1.750          H  
ATOM   1323 2HG  LYS A  82      22.594 -16.538 -33.798  1.00  1.750          H  
ATOM   1324 1HD  LYS A  82      20.534 -17.491 -32.790  1.00  1.750          H  
ATOM   1325 2HD  LYS A  82      19.817 -15.873 -32.716  1.00  1.750          H  
ATOM   1326 1HE  LYS A  82      19.964 -15.694 -35.179  1.00  1.750          H  
ATOM   1327 2HE  LYS A  82      20.697 -17.309 -35.252  1.00  1.750          H  
ATOM   1328 1HZ  LYS A  82      18.345 -17.379 -35.711  1.00  1.750          H  
ATOM   1329 2HZ  LYS A  82      18.666 -18.202 -34.319  1.00  1.750          H  
ATOM   1330 3HZ  LYS A  82      17.987 -16.701 -34.251  1.00  1.750          H  
ATOM   1331  N   ASN A  83      24.539 -15.671 -29.443  1.00  1.110          N  
ATOM   1332  CA  ASN A  83      24.866 -15.325 -28.072  1.00  1.180          C  
ATOM   1333  C   ASN A  83      26.080 -14.399 -28.040  1.00  1.110          C  
ATOM   1334  O   ASN A  83      26.105 -13.434 -27.261  1.00  1.150          O  
ATOM   1335  CB  ASN A  83      25.115 -16.573 -27.252  1.00  1.620          C  
ATOM   1336  CG  ASN A  83      23.845 -17.333 -26.958  1.00  1.620          C  
ATOM   1337  OD1 ASN A  83      22.731 -16.799 -27.042  1.00  1.620          O  
ATOM   1338  ND2 ASN A  83      23.994 -18.583 -26.608  1.00  1.620          N  
ATOM   1339  H   ASN A  83      24.539 -16.652 -29.753  1.00  1.330          H  
ATOM   1340  HA  ASN A  83      24.028 -14.782 -27.641  1.00  1.420          H  
ATOM   1341 1HB  ASN A  83      25.796 -17.229 -27.795  1.00  1.950          H  
ATOM   1342 2HB  ASN A  83      25.595 -16.304 -26.314  1.00  1.950          H  
ATOM   1343 1HD2 ASN A  83      23.191 -19.141 -26.401  1.00  1.950          H  
ATOM   1344 2HD2 ASN A  83      24.907 -18.982 -26.549  1.00  1.950          H  
ATOM   1345  N   GLU A  84      27.061 -14.654 -28.915  1.00  1.030          N  
ATOM   1346  CA  GLU A  84      28.226 -13.790 -28.967  1.00  0.990          C  
ATOM   1347  C   GLU A  84      27.878 -12.399 -29.449  1.00  0.940          C  
ATOM   1348  O   GLU A  84      28.368 -11.417 -28.909  1.00  0.940          O  
ATOM   1349  CB  GLU A  84      29.331 -14.310 -29.857  1.00  1.400          C  
ATOM   1350  CG  GLU A  84      30.030 -15.515 -29.382  1.00  1.400          C  
ATOM   1351  CD  GLU A  84      31.223 -15.694 -30.205  1.00  1.400          C  
ATOM   1352  OE1 GLU A  84      31.119 -15.356 -31.349  1.00  1.400          O  
ATOM   1353  OE2 GLU A  84      32.265 -16.119 -29.699  1.00  1.400          O  
ATOM   1354  H   GLU A  84      27.002 -15.498 -29.499  1.00  1.240          H  
ATOM   1355  HA  GLU A  84      28.623 -13.711 -27.961  1.00  1.190          H  
ATOM   1356 1HB  GLU A  84      28.916 -14.541 -30.838  1.00  1.680          H  
ATOM   1357 2HB  GLU A  84      30.080 -13.527 -29.997  1.00  1.680          H  
ATOM   1358 1HG  GLU A  84      30.261 -15.469 -28.340  1.00  1.680          H  
ATOM   1359 2HG  GLU A  84      29.365 -16.363 -29.527  1.00  1.680          H  
ATOM   1360  N   GLU A  85      26.962 -12.255 -30.407  1.00  0.930          N  
ATOM   1361  CA  GLU A  85      26.659 -10.896 -30.860  1.00  0.960          C  
ATOM   1362  C   GLU A  85      26.201 -10.050 -29.666  1.00  1.020          C  
ATOM   1363  O   GLU A  85      26.598  -8.884 -29.524  1.00  1.030          O  
ATOM   1364  CB  GLU A  85      25.579 -10.906 -31.950  1.00  1.330          C  
ATOM   1365  CG  GLU A  85      26.040 -11.472 -33.291  1.00  1.330          C  
ATOM   1366  CD  GLU A  85      24.957 -11.542 -34.325  1.00  1.330          C  
ATOM   1367  OE1 GLU A  85      23.831 -11.272 -33.997  1.00  1.330          O  
ATOM   1368  OE2 GLU A  85      25.264 -11.878 -35.460  1.00  1.330          O  
ATOM   1369  H   GLU A  85      26.587 -13.087 -30.879  1.00  1.120          H  
ATOM   1370  HA  GLU A  85      27.566 -10.454 -31.269  1.00  1.150          H  
ATOM   1371 1HB  GLU A  85      24.734 -11.505 -31.611  1.00  1.600          H  
ATOM   1372 2HB  GLU A  85      25.220  -9.891 -32.116  1.00  1.600          H  
ATOM   1373 1HG  GLU A  85      26.825 -10.849 -33.666  1.00  1.600          H  
ATOM   1374 2HG  GLU A  85      26.452 -12.462 -33.133  1.00  1.600          H  
ATOM   1375  N   THR A  86      25.398 -10.647 -28.779  1.00  1.070          N  
ATOM   1376  CA  THR A  86      24.960  -9.923 -27.588  1.00  1.150          C  
ATOM   1377  C   THR A  86      26.142  -9.596 -26.660  1.00  1.130          C  
ATOM   1378  O   THR A  86      26.311  -8.448 -26.218  1.00  1.150          O  
ATOM   1379  CB  THR A  86      23.913 -10.735 -26.789  1.00  1.580          C  
ATOM   1380  OG1 THR A  86      22.742 -10.945 -27.595  1.00  1.580          O  
ATOM   1381  CG2 THR A  86      23.522  -9.980 -25.507  1.00  1.580          C  
ATOM   1382  H   THR A  86      25.063 -11.595 -28.988  1.00  1.280          H  
ATOM   1383  HA  THR A  86      24.505  -8.987 -27.903  1.00  1.380          H  
ATOM   1384  HB  THR A  86      24.332 -11.705 -26.521  1.00  1.890          H  
ATOM   1385  HG1 THR A  86      22.952 -11.560 -28.308  1.00  1.890          H  
ATOM   1386 1HG2 THR A  86      22.784 -10.562 -24.961  1.00  1.890          H  
ATOM   1387 2HG2 THR A  86      24.395  -9.830 -24.875  1.00  1.890          H  
ATOM   1388 3HG2 THR A  86      23.098  -9.012 -25.772  1.00  1.890          H  
ATOM   1389  N   LEU A  87      26.969 -10.606 -26.379  1.00  1.100          N  
ATOM   1390  CA  LEU A  87      28.094 -10.451 -25.462  1.00  1.110          C  
ATOM   1391  C   LEU A  87      29.130  -9.459 -25.965  1.00  1.060          C  
ATOM   1392  O   LEU A  87      29.706  -8.698 -25.178  1.00  1.080          O  
ATOM   1393  CB  LEU A  87      28.767 -11.804 -25.257  1.00  1.550          C  
ATOM   1394  CG  LEU A  87      27.973 -12.876 -24.502  1.00  1.550          C  
ATOM   1395  CD1 LEU A  87      28.715 -14.197 -24.629  1.00  1.550          C  
ATOM   1396  CD2 LEU A  87      27.824 -12.488 -23.034  1.00  1.550          C  
ATOM   1397  H   LEU A  87      26.772 -11.527 -26.789  1.00  1.320          H  
ATOM   1398  HA  LEU A  87      27.711 -10.072 -24.521  1.00  1.330          H  
ATOM   1399 1HB  LEU A  87      29.020 -12.200 -26.230  1.00  1.860          H  
ATOM   1400 2HB  LEU A  87      29.682 -11.642 -24.706  1.00  1.860          H  
ATOM   1401  HG  LEU A  87      26.987 -12.990 -24.946  1.00  1.860          H  
ATOM   1402 1HD1 LEU A  87      28.161 -14.976 -24.108  1.00  1.860          H  
ATOM   1403 2HD1 LEU A  87      28.805 -14.466 -25.680  1.00  1.860          H  
ATOM   1404 3HD1 LEU A  87      29.707 -14.103 -24.193  1.00  1.860          H  
ATOM   1405 1HD2 LEU A  87      27.270 -13.270 -22.515  1.00  1.860          H  
ATOM   1406 2HD2 LEU A  87      28.811 -12.383 -22.582  1.00  1.860          H  
ATOM   1407 3HD2 LEU A  87      27.284 -11.554 -22.939  1.00  1.860          H  
ATOM   1408  N   LEU A  88      29.365  -9.459 -27.270  1.00  1.010          N  
ATOM   1409  CA  LEU A  88      30.322  -8.572 -27.891  1.00  1.010          C  
ATOM   1410  C   LEU A  88      29.838  -7.159 -27.737  1.00  1.030          C  
ATOM   1411  O   LEU A  88      30.590  -6.287 -27.319  1.00  1.070          O  
ATOM   1412  CB  LEU A  88      30.520  -8.899 -29.377  1.00  1.410          C  
ATOM   1413  CG  LEU A  88      31.643  -8.091 -30.202  1.00  1.410          C  
ATOM   1414  CD1 LEU A  88      31.117  -6.697 -30.688  1.00  1.410          C  
ATOM   1415  CD2 LEU A  88      32.926  -7.913 -29.335  1.00  1.410          C  
ATOM   1416  H   LEU A  88      28.872 -10.129 -27.849  1.00  1.210          H  
ATOM   1417  HA  LEU A  88      31.267  -8.688 -27.371  1.00  1.210          H  
ATOM   1418 1HB  LEU A  88      30.753  -9.961 -29.460  1.00  1.700          H  
ATOM   1419 2HB  LEU A  88      29.563  -8.740 -29.882  1.00  1.700          H  
ATOM   1420  HG  LEU A  88      31.881  -8.666 -31.083  1.00  1.700          H  
ATOM   1421 1HD1 LEU A  88      31.889  -6.207 -31.264  1.00  1.700          H  
ATOM   1422 2HD1 LEU A  88      30.238  -6.834 -31.307  1.00  1.700          H  
ATOM   1423 3HD1 LEU A  88      30.862  -6.056 -29.873  1.00  1.700          H  
ATOM   1424 1HD2 LEU A  88      33.693  -7.403 -29.906  1.00  1.700          H  
ATOM   1425 2HD2 LEU A  88      32.714  -7.322 -28.451  1.00  1.700          H  
ATOM   1426 3HD2 LEU A  88      33.300  -8.888 -29.033  1.00  1.700          H  
ATOM   1427  N   ASN A  89      28.573  -6.885 -28.051  1.00  1.030          N  
ATOM   1428  CA  ASN A  89      28.148  -5.502 -27.929  1.00  1.090          C  
ATOM   1429  C   ASN A  89      28.369  -4.977 -26.506  1.00  1.120          C  
ATOM   1430  O   ASN A  89      28.787  -3.823 -26.328  1.00  1.160          O  
ATOM   1431  CB  ASN A  89      26.704  -5.352 -28.349  1.00  1.500          C  
ATOM   1432  CG  ASN A  89      26.523  -5.443 -29.844  1.00  1.500          C  
ATOM   1433  OD1 ASN A  89      27.475  -5.302 -30.625  1.00  1.500          O  
ATOM   1434  ND2 ASN A  89      25.303  -5.660 -30.263  1.00  1.500          N  
ATOM   1435  H   ASN A  89      27.945  -7.611 -28.414  1.00  1.240          H  
ATOM   1436  HA  ASN A  89      28.762  -4.896 -28.594  1.00  1.310          H  
ATOM   1437 1HB  ASN A  89      26.115  -6.146 -27.878  1.00  1.800          H  
ATOM   1438 2HB  ASN A  89      26.315  -4.399 -27.997  1.00  1.800          H  
ATOM   1439 1HD2 ASN A  89      25.116  -5.725 -31.241  1.00  1.800          H  
ATOM   1440 2HD2 ASN A  89      24.558  -5.766 -29.605  1.00  1.800          H  
ATOM   1441  N   LYS A  90      28.145  -5.832 -25.492  1.00  1.120          N  
ATOM   1442  CA  LYS A  90      28.377  -5.418 -24.110  1.00  1.170          C  
ATOM   1443  C   LYS A  90      29.875  -5.173 -23.850  1.00  1.160          C  
ATOM   1444  O   LYS A  90      30.252  -4.158 -23.250  1.00  1.190          O  
ATOM   1445  CB  LYS A  90      27.841  -6.480 -23.152  1.00  1.620          C  
ATOM   1446  CG  LYS A  90      26.322  -6.576 -23.122  1.00  1.620          C  
ATOM   1447  CD  LYS A  90      25.848  -7.677 -22.180  1.00  1.620          C  
ATOM   1448  CE  LYS A  90      24.327  -7.761 -22.144  1.00  1.620          C  
ATOM   1449  NZ  LYS A  90      23.850  -8.851 -21.246  1.00  1.620          N  
ATOM   1450  H   LYS A  90      27.752  -6.758 -25.704  1.00  1.340          H  
ATOM   1451  HA  LYS A  90      27.846  -4.484 -23.931  1.00  1.400          H  
ATOM   1452 1HB  LYS A  90      28.235  -7.454 -23.431  1.00  1.940          H  
ATOM   1453 2HB  LYS A  90      28.183  -6.256 -22.140  1.00  1.940          H  
ATOM   1454 1HG  LYS A  90      25.913  -5.618 -22.789  1.00  1.940          H  
ATOM   1455 2HG  LYS A  90      25.955  -6.780 -24.129  1.00  1.940          H  
ATOM   1456 1HD  LYS A  90      26.252  -8.637 -22.515  1.00  1.940          H  
ATOM   1457 2HD  LYS A  90      26.219  -7.474 -21.174  1.00  1.940          H  
ATOM   1458 1HE  LYS A  90      23.930  -6.811 -21.790  1.00  1.940          H  
ATOM   1459 2HE  LYS A  90      23.956  -7.944 -23.152  1.00  1.940          H  
ATOM   1460 1HZ  LYS A  90      22.840  -8.872 -21.247  1.00  1.940          H  
ATOM   1461 2HZ  LYS A  90      24.204  -9.739 -21.572  1.00  1.940          H  
ATOM   1462 3HZ  LYS A  90      24.181  -8.682 -20.306  1.00  1.940          H  
ATOM   1463  N   LEU A  91      30.738  -6.081 -24.332  1.00  1.170          N  
ATOM   1464  CA  LEU A  91      32.190  -5.951 -24.153  1.00  1.270          C  
ATOM   1465  C   LEU A  91      32.735  -4.702 -24.812  1.00  1.280          C  
ATOM   1466  O   LEU A  91      33.465  -3.907 -24.201  1.00  1.350          O  
ATOM   1467  CB  LEU A  91      32.898  -7.156 -24.810  1.00  1.740          C  
ATOM   1468  CG  LEU A  91      34.458  -7.134 -24.856  1.00  1.740          C  
ATOM   1469  CD1 LEU A  91      35.018  -7.139 -23.472  1.00  1.740          C  
ATOM   1470  CD2 LEU A  91      34.971  -8.335 -25.651  1.00  1.740          C  
ATOM   1471  H   LEU A  91      30.368  -6.922 -24.790  1.00  1.400          H  
ATOM   1472  HA  LEU A  91      32.399  -5.916 -23.087  1.00  1.520          H  
ATOM   1473 1HB  LEU A  91      32.587  -8.061 -24.292  1.00  2.090          H  
ATOM   1474 2HB  LEU A  91      32.550  -7.232 -25.834  1.00  2.090          H  
ATOM   1475  HG  LEU A  91      34.795  -6.225 -25.353  1.00  2.090          H  
ATOM   1476 1HD1 LEU A  91      36.090  -7.124 -23.565  1.00  2.090          H  
ATOM   1477 2HD1 LEU A  91      34.691  -6.262 -22.913  1.00  2.090          H  
ATOM   1478 3HD1 LEU A  91      34.708  -8.039 -22.948  1.00  2.090          H  
ATOM   1479 1HD2 LEU A  91      36.057  -8.296 -25.689  1.00  2.090          H  
ATOM   1480 2HD2 LEU A  91      34.661  -9.260 -25.171  1.00  2.090          H  
ATOM   1481 3HD2 LEU A  91      34.578  -8.309 -26.668  1.00  2.090          H  
ATOM   1482  N   PHE A  92      32.379  -4.546 -26.073  1.00  1.260          N  
ATOM   1483  CA  PHE A  92      32.807  -3.479 -26.936  1.00  1.380          C  
ATOM   1484  C   PHE A  92      32.427  -2.137 -26.312  1.00  1.340          C  
ATOM   1485  O   PHE A  92      33.271  -1.244 -26.164  1.00  1.450          O  
ATOM   1486  CB  PHE A  92      32.152  -3.690 -28.298  1.00  1.880          C  
ATOM   1487  CG  PHE A  92      32.565  -2.781 -29.364  1.00  1.880          C  
ATOM   1488  CD1 PHE A  92      33.663  -3.115 -30.137  1.00  1.880          C  
ATOM   1489  CD2 PHE A  92      31.901  -1.598 -29.613  1.00  1.880          C  
ATOM   1490  CE1 PHE A  92      34.093  -2.291 -31.139  1.00  1.880          C  
ATOM   1491  CE2 PHE A  92      32.330  -0.764 -30.618  1.00  1.880          C  
ATOM   1492  CZ  PHE A  92      33.429  -1.111 -31.382  1.00  1.880          C  
ATOM   1493  H   PHE A  92      31.761  -5.251 -26.474  1.00  1.510          H  
ATOM   1494  HA  PHE A  92      33.894  -3.526 -27.037  1.00  1.660          H  
ATOM   1495 1HB  PHE A  92      32.363  -4.704 -28.622  1.00  2.260          H  
ATOM   1496 2HB  PHE A  92      31.073  -3.618 -28.187  1.00  2.260          H  
ATOM   1497  HD1 PHE A  92      34.183  -4.052 -29.939  1.00  2.260          H  
ATOM   1498  HD2 PHE A  92      31.037  -1.324 -29.008  1.00  2.260          H  
ATOM   1499  HE1 PHE A  92      34.962  -2.566 -31.738  1.00  2.260          H  
ATOM   1500  HE2 PHE A  92      31.809   0.178 -30.811  1.00  2.260          H  
ATOM   1501  HZ  PHE A  92      33.772  -0.445 -32.174  1.00  2.260          H  
ATOM   1502  N   THR A  93      31.154  -2.022 -25.889  1.00  1.250          N  
ATOM   1503  CA  THR A  93      30.639  -0.819 -25.261  1.00  1.300          C  
ATOM   1504  C   THR A  93      31.378  -0.508 -23.974  1.00  1.280          C  
ATOM   1505  O   THR A  93      31.759   0.637 -23.746  1.00  1.430          O  
ATOM   1506  CB  THR A  93      29.134  -0.939 -24.937  1.00  1.800          C  
ATOM   1507  OG1 THR A  93      28.394  -1.153 -26.144  1.00  1.800          O  
ATOM   1508  CG2 THR A  93      28.644   0.366 -24.271  1.00  1.800          C  
ATOM   1509  H   THR A  93      30.494  -2.786 -26.037  1.00  1.500          H  
ATOM   1510  HA  THR A  93      30.781   0.018 -25.948  1.00  1.560          H  
ATOM   1511  HB  THR A  93      28.970  -1.785 -24.264  1.00  2.160          H  
ATOM   1512  HG1 THR A  93      28.538  -2.080 -26.439  1.00  2.160          H  
ATOM   1513 1HG2 THR A  93      27.583   0.277 -24.052  1.00  2.160          H  
ATOM   1514 2HG2 THR A  93      29.183   0.551 -23.343  1.00  2.160          H  
ATOM   1515 3HG2 THR A  93      28.807   1.199 -24.951  1.00  2.160          H  
ATOM   1516  N   THR A  94      31.595  -1.523 -23.125  1.00  1.180          N  
ATOM   1517  CA  THR A  94      32.248  -1.326 -21.836  1.00  1.240          C  
ATOM   1518  C   THR A  94      33.622  -0.674 -22.025  1.00  1.320          C  
ATOM   1519  O   THR A  94      33.991   0.298 -21.335  1.00  1.410          O  
ATOM   1520  CB  THR A  94      32.411  -2.690 -21.088  1.00  1.710          C  
ATOM   1521  OG1 THR A  94      31.125  -3.283 -20.848  1.00  1.710          O  
ATOM   1522  CG2 THR A  94      33.079  -2.502 -19.742  1.00  1.710          C  
ATOM   1523  H   THR A  94      31.242  -2.454 -23.351  1.00  1.420          H  
ATOM   1524  HA  THR A  94      31.632  -0.664 -21.243  1.00  1.490          H  
ATOM   1525  HB  THR A  94      33.010  -3.365 -21.697  1.00  2.050          H  
ATOM   1526  HG1 THR A  94      30.738  -3.585 -21.708  1.00  2.050          H  
ATOM   1527 1HG2 THR A  94      33.177  -3.469 -19.255  1.00  2.050          H  
ATOM   1528 2HG2 THR A  94      34.050  -2.079 -19.882  1.00  2.050          H  
ATOM   1529 3HG2 THR A  94      32.482  -1.852 -19.122  1.00  2.050          H  
ATOM   1530  N   ILE A  95      34.376  -1.181 -22.993  1.00  1.340          N  
ATOM   1531  CA  ILE A  95      35.703  -0.650 -23.245  1.00  1.470          C  
ATOM   1532  C   ILE A  95      35.667   0.771 -23.799  1.00  1.470          C  
ATOM   1533  O   ILE A  95      36.291   1.669 -23.226  1.00  1.550          O  
ATOM   1534  CB  ILE A  95      36.416  -1.587 -24.211  1.00  2.010          C  
ATOM   1535  CG1 ILE A  95      36.627  -2.910 -23.495  1.00  2.010          C  
ATOM   1536  CG2 ILE A  95      37.782  -0.964 -24.640  1.00  2.010          C  
ATOM   1537  CD1 ILE A  95      36.953  -3.992 -24.399  1.00  2.010          C  
ATOM   1538  H   ILE A  95      34.029  -1.997 -23.514  1.00  1.610          H  
ATOM   1539  HA  ILE A  95      36.252  -0.624 -22.323  1.00  1.760          H  
ATOM   1540  HB  ILE A  95      35.790  -1.773 -25.089  1.00  2.410          H  
ATOM   1541 1HG1 ILE A  95      37.438  -2.805 -22.776  1.00  2.410          H  
ATOM   1542 2HG1 ILE A  95      35.723  -3.190 -22.958  1.00  2.410          H  
ATOM   1543 1HG2 ILE A  95      38.309  -1.629 -25.304  1.00  2.410          H  
ATOM   1544 2HG2 ILE A  95      37.621  -0.016 -25.156  1.00  2.410          H  
ATOM   1545 3HG2 ILE A  95      38.389  -0.786 -23.752  1.00  2.410          H  
ATOM   1546 1HD1 ILE A  95      37.073  -4.884 -23.846  1.00  2.410          H  
ATOM   1547 2HD1 ILE A  95      36.128  -4.120 -25.096  1.00  2.410          H  
ATOM   1548 3HD1 ILE A  95      37.841  -3.786 -24.936  1.00  2.410          H  
ATOM   1549  N   ASP A  96      34.919   1.012 -24.873  1.00  1.490          N  
ATOM   1550  CA  ASP A  96      34.880   2.360 -25.442  1.00  1.620          C  
ATOM   1551  C   ASP A  96      34.245   3.399 -24.522  1.00  1.770          C  
ATOM   1552  O   ASP A  96      34.616   4.573 -24.552  1.00  2.050          O  
ATOM   1553  CB  ASP A  96      34.242   2.371 -26.830  1.00  2.220          C  
ATOM   1554  CG  ASP A  96      35.196   1.847 -27.953  1.00  2.220          C  
ATOM   1555  OD1 ASP A  96      36.391   1.744 -27.732  1.00  2.220          O  
ATOM   1556  OD2 ASP A  96      34.727   1.604 -29.027  1.00  2.220          O  
ATOM   1557  H   ASP A  96      34.397   0.246 -25.317  1.00  1.790          H  
ATOM   1558  HA  ASP A  96      35.913   2.671 -25.590  1.00  1.940          H  
ATOM   1559 1HB  ASP A  96      33.350   1.732 -26.811  1.00  2.660          H  
ATOM   1560 2HB  ASP A  96      33.918   3.378 -27.077  1.00  2.660          H  
ATOM   1561  N   ALA A  97      33.319   2.971 -23.667  1.00  1.850          N  
ATOM   1562  CA  ALA A  97      32.648   3.860 -22.731  1.00  2.210          C  
ATOM   1563  C   ALA A  97      33.522   4.206 -21.528  1.00  2.270          C  
ATOM   1564  O   ALA A  97      33.136   5.041 -20.708  1.00  2.480          O  
ATOM   1565  CB  ALA A  97      31.367   3.209 -22.228  1.00  2.950          C  
ATOM   1566  H   ALA A  97      33.003   2.000 -23.696  1.00  2.220          H  
ATOM   1567  HA  ALA A  97      32.409   4.782 -23.257  1.00  2.650          H  
ATOM   1568 1HB  ALA A  97      30.854   3.886 -21.546  1.00  3.540          H  
ATOM   1569 2HB  ALA A  97      30.719   2.979 -23.071  1.00  3.540          H  
ATOM   1570 3HB  ALA A  97      31.619   2.287 -21.705  1.00  3.540          H  
ATOM   1571  N   GLY A  98      34.666   3.531 -21.364  1.00  2.340          N  
ATOM   1572  CA  GLY A  98      35.518   3.757 -20.210  1.00  2.540          C  
ATOM   1573  C   GLY A  98      35.024   2.994 -18.984  1.00  2.310          C  
ATOM   1574  O   GLY A  98      35.584   3.114 -17.891  1.00  2.440          O  
ATOM   1575  H   GLY A  98      34.993   2.875 -22.081  1.00  2.810          H  
ATOM   1576 1HA  GLY A  98      36.535   3.444 -20.454  1.00  3.050          H  
ATOM   1577 2HA  GLY A  98      35.554   4.823 -19.993  1.00  3.050          H  
ATOM   1578  N   ASN A  99      33.983   2.174 -19.151  1.00  2.470          N  
ATOM   1579  CA  ASN A  99      33.415   1.433 -18.036  1.00  3.250          C  
ATOM   1580  C   ASN A  99      34.423   0.381 -17.597  1.00  3.530          C  
ATOM   1581  O   ASN A  99      34.553   0.075 -16.417  1.00  3.890          O  
ATOM   1582  CB  ASN A  99      32.058   0.873 -18.400  1.00  4.240          C  
ATOM   1583  CG  ASN A  99      30.984   1.941 -18.456  1.00  4.240          C  
ATOM   1584  OD1 ASN A  99      31.127   3.034 -17.896  1.00  4.240          O  
ATOM   1585  ND2 ASN A  99      29.897   1.644 -19.117  1.00  4.240          N  
ATOM   1586  H   ASN A  99      33.608   2.040 -20.088  1.00  2.960          H  
ATOM   1587  HA  ASN A  99      33.280   2.115 -17.196  1.00  3.900          H  
ATOM   1588 1HB  ASN A  99      32.126   0.428 -19.367  1.00  5.090          H  
ATOM   1589 2HB  ASN A  99      31.764   0.101 -17.699  1.00  5.090          H  
ATOM   1590 1HD2 ASN A  99      29.155   2.313 -19.179  1.00  5.090          H  
ATOM   1591 2HD2 ASN A  99      29.795   0.751 -19.548  1.00  5.090          H  
ATOM   1592  N   ALA A 100      35.258  -0.038 -18.545  1.00  3.510          N  
ATOM   1593  CA  ALA A 100      36.340  -0.998 -18.354  1.00  3.850          C  
ATOM   1594  C   ALA A 100      37.367  -0.527 -17.310  1.00  3.890          C  
ATOM   1595  O   ALA A 100      38.185  -1.323 -16.831  1.00  3.890          O  
ATOM   1596  CB  ALA A 100      37.034  -1.246 -19.679  1.00  5.250          C  
ATOM   1597  H   ALA A 100      35.035   0.248 -19.502  1.00  4.210          H  
ATOM   1598  HA  ALA A 100      35.906  -1.930 -17.996  1.00  4.620          H  
ATOM   1599 1HB  ALA A 100      37.809  -1.983 -19.541  1.00  6.300          H  
ATOM   1600 2HB  ALA A 100      36.309  -1.622 -20.380  1.00  6.300          H  
ATOM   1601 3HB  ALA A 100      37.469  -0.320 -20.050  1.00  6.300          H  
ATOM   1602  N   THR A 101      37.378   0.778 -16.994  1.00  3.890          N  
ATOM   1603  CA  THR A 101      38.329   1.314 -16.029  1.00  3.890          C  
ATOM   1604  C   THR A 101      37.748   1.343 -14.600  1.00  3.890          C  
ATOM   1605  O   THR A 101      38.431   1.775 -13.661  1.00  3.890          O  
ATOM   1606  CB  THR A 101      38.809   2.723 -16.428  1.00  5.450          C  
ATOM   1607  OG1 THR A 101      37.715   3.673 -16.412  1.00  5.450          O  
ATOM   1608  CG2 THR A 101      39.415   2.684 -17.809  1.00  5.450          C  
ATOM   1609  H   THR A 101      36.687   1.413 -17.398  1.00  4.670          H  
ATOM   1610  HA  THR A 101      39.194   0.685 -16.046  1.00  4.670          H  
ATOM   1611  HB  THR A 101      39.567   3.050 -15.720  1.00  6.540          H  
ATOM   1612  HG1 THR A 101      36.980   3.355 -16.982  1.00  6.540          H  
ATOM   1613 1HG2 THR A 101      39.767   3.673 -18.080  1.00  6.540          H  
ATOM   1614 2HG2 THR A 101      40.247   1.986 -17.810  1.00  6.540          H  
ATOM   1615 3HG2 THR A 101      38.665   2.359 -18.527  1.00  6.540          H  
ATOM   1616  N   ASN A 102      36.492   0.897 -14.465  1.00  3.890          N  
ATOM   1617  CA  ASN A 102      35.685   0.880 -13.245  1.00  3.890          C  
ATOM   1618  C   ASN A 102      35.252  -0.566 -12.902  1.00  3.890          C  
ATOM   1619  O   ASN A 102      35.597  -1.517 -13.598  1.00  3.890          O  
ATOM   1620  CB  ASN A 102      34.491   1.813 -13.445  1.00  5.450          C  
ATOM   1621  CG  ASN A 102      33.898   2.404 -12.177  1.00  5.450          C  
ATOM   1622  OD1 ASN A 102      33.829   1.751 -11.126  1.00  5.450          O  
ATOM   1623  ND2 ASN A 102      33.468   3.638 -12.270  1.00  5.450          N  
ATOM   1624  H   ASN A 102      36.012   0.543 -15.299  1.00  4.670          H  
ATOM   1625  HA  ASN A 102      36.285   1.249 -12.415  1.00  4.670          H  
ATOM   1626 1HB  ASN A 102      34.798   2.632 -14.097  1.00  6.540          H  
ATOM   1627 2HB  ASN A 102      33.708   1.267 -13.979  1.00  6.540          H  
ATOM   1628 1HD2 ASN A 102      33.066   4.094 -11.471  1.00  6.540          H  
ATOM   1629 2HD2 ASN A 102      33.540   4.133 -13.138  1.00  6.540          H  
ATOM   1630  N   ASN A 103      34.493  -0.728 -11.810  1.00  3.890          N  
ATOM   1631  CA  ASN A 103      34.003  -2.037 -11.357  1.00  3.890          C  
ATOM   1632  C   ASN A 103      32.595  -2.358 -11.909  1.00  3.890          C  
ATOM   1633  O   ASN A 103      31.954  -3.319 -11.483  1.00  3.890          O  
ATOM   1634  CB  ASN A 103      33.940  -2.069  -9.831  1.00  5.450          C  
ATOM   1635  CG  ASN A 103      35.293  -2.024  -9.089  1.00  5.450          C  
ATOM   1636  OD1 ASN A 103      36.289  -2.711  -9.382  1.00  5.450          O  
ATOM   1637  ND2 ASN A 103      35.313  -1.184  -8.089  1.00  5.450          N  
ATOM   1638  H   ASN A 103      34.250   0.097 -11.278  1.00  4.670          H  
ATOM   1639  HA  ASN A 103      34.682  -2.811 -11.715  1.00  4.670          H  
ATOM   1640 1HB  ASN A 103      33.339  -1.224  -9.492  1.00  6.540          H  
ATOM   1641 2HB  ASN A 103      33.416  -2.973  -9.522  1.00  6.540          H  
ATOM   1642 1HD2 ASN A 103      36.130  -1.071  -7.525  1.00  6.540          H  
ATOM   1643 2HD2 ASN A 103      34.497  -0.647  -7.874  1.00  6.540          H  
ATOM   1644  N   THR A 104      32.115  -1.530 -12.838  1.00  3.890          N  
ATOM   1645  CA  THR A 104      30.798  -1.657 -13.473  1.00  3.890          C  
ATOM   1646  C   THR A 104      30.920  -1.957 -14.968  1.00  3.890          C  
ATOM   1647  O   THR A 104      31.686  -1.318 -15.678  1.00  3.890          O  
ATOM   1648  CB  THR A 104      29.955  -0.370 -13.263  1.00  5.450          C  
ATOM   1649  OG1 THR A 104      29.729  -0.164 -11.862  1.00  5.450          O  
ATOM   1650  CG2 THR A 104      28.607  -0.468 -13.966  1.00  5.450          C  
ATOM   1651  H   THR A 104      32.704  -0.769 -13.137  1.00  4.670          H  
ATOM   1652  HA  THR A 104      30.269  -2.488 -13.009  1.00  4.670          H  
ATOM   1653  HB  THR A 104      30.500   0.486 -13.662  1.00  6.540          H  
ATOM   1654  HG1 THR A 104      30.549   0.081 -11.435  1.00  6.540          H  
ATOM   1655 1HG2 THR A 104      28.047   0.448 -13.791  1.00  6.540          H  
ATOM   1656 2HG2 THR A 104      28.744  -0.595 -15.037  1.00  6.540          H  
ATOM   1657 3HG2 THR A 104      28.048  -1.313 -13.570  1.00  6.540          H  
ATOM   1658  N   LYS A 105      30.150  -2.932 -15.446  1.00  3.890          N  
ATOM   1659  CA  LYS A 105      30.158  -3.318 -16.861  1.00  3.890          C  
ATOM   1660  C   LYS A 105      29.015  -2.628 -17.602  1.00  3.890          C  
ATOM   1661  O   LYS A 105      28.051  -2.191 -16.969  1.00  3.890          O  
ATOM   1662  CB  LYS A 105      30.013  -4.835 -16.981  1.00  5.450          C  
ATOM   1663  CG  LYS A 105      31.060  -5.630 -16.193  1.00  5.450          C  
ATOM   1664  CD  LYS A 105      32.485  -5.455 -16.710  1.00  5.450          C  
ATOM   1665  CE  LYS A 105      33.435  -6.257 -15.840  1.00  5.450          C  
ATOM   1666  NZ  LYS A 105      34.851  -6.156 -16.255  1.00  5.450          N  
ATOM   1667  H   LYS A 105      29.534  -3.412 -14.805  1.00  4.670          H  
ATOM   1668  HA  LYS A 105      31.088  -2.992 -17.321  1.00  4.670          H  
ATOM   1669 1HB  LYS A 105      29.024  -5.133 -16.633  1.00  6.540          H  
ATOM   1670 2HB  LYS A 105      30.086  -5.121 -18.032  1.00  6.540          H  
ATOM   1671 1HG  LYS A 105      31.034  -5.322 -15.147  1.00  6.540          H  
ATOM   1672 2HG  LYS A 105      30.803  -6.689 -16.239  1.00  6.540          H  
ATOM   1673 1HD  LYS A 105      32.563  -5.796 -17.745  1.00  6.540          H  
ATOM   1674 2HD  LYS A 105      32.786  -4.408 -16.660  1.00  6.540          H  
ATOM   1675 1HE  LYS A 105      33.355  -5.854 -14.829  1.00  6.540          H  
ATOM   1676 2HE  LYS A 105      33.144  -7.305 -15.825  1.00  6.540          H  
ATOM   1677 1HZ  LYS A 105      35.397  -6.655 -15.558  1.00  6.540          H  
ATOM   1678 2HZ  LYS A 105      35.044  -6.556 -17.203  1.00  6.540          H  
ATOM   1679 3HZ  LYS A 105      35.147  -5.193 -16.238  1.00  6.540          H  
ATOM   1680  N   ALA A 106      29.114  -2.535 -18.931  1.00  3.890          N  
ATOM   1681  CA  ALA A 106      28.043  -1.951 -19.734  1.00  3.890          C  
ATOM   1682  C   ALA A 106      26.903  -2.949 -19.923  1.00  3.890          C  
ATOM   1683  O   ALA A 106      27.102  -4.154 -19.756  1.00  3.890          O  
ATOM   1684  OXT ALA A 106      25.927  -2.587 -20.578  1.00  5.830          O  
ATOM   1685  CB  ALA A 106      28.558  -1.502 -21.096  1.00  5.250          C  
ATOM   1686  H   ALA A 106      29.940  -2.895 -19.409  1.00  4.670          H  
ATOM   1687  HA  ALA A 106      27.653  -1.085 -19.198  1.00  4.670          H  
ATOM   1688 1HB  ALA A 106      27.740  -1.053 -21.652  1.00  6.300          H  
ATOM   1689 2HB  ALA A 106      29.345  -0.777 -20.967  1.00  6.300          H  
ATOM   1690 3HB  ALA A 106      28.935  -2.358 -21.647  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -585.845 56.3854 532.119 -34.1105 10.5296 26.9512 248.725 -267.94 -0.96672 -7.39058 -241.734 -32.5841 -80.1621 -6.68174 -25.3119 -11.0608 0 0.02653 7.66084 58.7048 104.556 -15.2824 38.5029 -67.6404 -20.2777 51.8266 -260.999
MET:NtermProteinFull_1 -2.61125 0.11796 1.58948 -0.54266 0.14296 0.20319 0.50504 -0.65278 -0 -0 -0.42235 0.6639 0 0 0 0 0 -0.03829 0.03249 1.54099 0 0 0 0.60916 0 0.03528 1.17313
VAL_2 -5.17011 0.3689 3.19217 -0.37016 0.46323 0.0886 2.08816 -2.04456 -0.01439 -0.10785 -2.36551 -0.11801 0 0 0 0 0 -0.00321 0.00782 1.15066 0 0.07672 0 1.9342 -0.26387 0.21794 -0.86927
VAL_3 -5.97284 0.84106 5.09758 -0.36213 0.25677 0.08816 3.26992 -2.85202 -0 -0 -3.83438 -0.11754 0 0 -0.68148 0 0 -0.16526 0.0041 0.6178 0 0.33811 0 1.9342 -0.23318 0.54137 -1.22977
ASP_4 -4.60472 0.43611 5.09848 -0.1209 0.01946 0.37759 2.01724 -2.4257 -0.04022 -0.38437 -2.36046 -0.49344 0 0 0 -0.52611 0 -0.14525 0.00312 0 1.76127 -0.00995 0 -2.3716 -0.04137 0.44906 -3.36179
ASN_5 -3.84737 0.42604 3.31374 -0.19613 0.0435 0.31803 1.59775 -1.6759 -0.00829 -0.0504 -1.40019 -0.44959 0 0 0 0 0 -0.03514 0.00019 0 1.96837 -0.47434 0 -0.93687 -0.47887 0.22521 -1.66027
THR_6 -3.21009 0.23989 3.15238 -0.11322 0.08009 0.0645 1.68533 -1.63701 -0.0061 -0.05745 -0.99108 -0.86052 0 0 0 0 0 -0.0396 0.04492 0.13965 0 -0.6951 2.24703 -1.0874 -0.39616 0.71512 -0.72483
GLN_7 -4.83062 0.44909 4.66606 -0.66011 0.10306 0.44026 2.17744 -2.11943 -0.00989 -0.0674 -2.21675 -0.15169 0 0 -0.88904 0 0 0.08435 0.02826 0 2.8213 0.12083 0 -0.18838 -0.19278 0.81423 0.37879
LYS_8 -1.97393 0.13563 2.12297 -0.2884 0.03 0.12677 0.88582 -1.00823 -0 -0 -1.13721 0.03652 0 0 -0.88904 0 0 0.06358 0.00263 1.91236 0 -0.07322 0 -1.5107 -0.30082 0.32791 -1.53735
THR_9 -2.60665 0.22327 0.67468 -0.11875 0.07715 0.07841 0.11901 -0.61004 -0 -0 -0.2907 -0.73187 0 0 0 0 0 -0.01271 0.02119 0.10469 0 -0.3093 2.29451 -1.0874 -0.16351 0.42555 -1.91247
SER_10 -4.10368 0.27998 4.98176 -0.02873 0 0.06705 3.21868 -2.23822 -0 -0 -2.91132 -0.75301 0 0 -0.45793 -0.76469 0 0.00724 0.0212 0.30619 0 -0.28364 0.62669 -0.77834 -0.02123 0.50619 -2.32581
ASN_11 -2.62418 0.14492 2.9138 -0.18306 0.03578 0.27901 1.42172 -1.44105 -0 -0 -0.93137 -0.31961 0 0 0 0 0 -0.0052 0.00423 0 1.43906 0.15614 0 -0.93687 0.01412 0.26189 0.22934
ALA_12 -3.65558 0.15333 3.56597 -0.02169 0 0 1.98877 -1.9629 -0.01389 -0.09232 -1.87377 -0.35521 0 0 0 0 0 -0.01595 0 0 0 -0.17797 0 1.8394 -0.21119 0.17919 -0.65381
ILE_13 -9.59666 1.23424 5.25234 -0.50464 0.41969 0.09873 3.31841 -3.32685 -0.02157 -0.1386 -1.08708 0.06616 0 0 -0.45793 0 0 -0.05225 0.02101 0.49388 0 -0.49273 0 0.73287 -0.1161 0.34096 -3.81613
PHE_14 -5.32668 0.22906 5.92431 -0.96114 0.06594 0.32114 2.99142 -2.85639 -0 -0 -2.93049 -0.02508 0 0 0 0 0 -0.00354 0.04558 0 1.75051 -0.49236 0 1.0402 0.11557 0.30929 0.19735
SER_15 -4.51464 0.21137 5.72448 -0.02717 0 0.06302 2.49025 -2.6252 -0 -0 -2.62409 -0.58523 0 0 0 0 0 -0.03285 0.00092 0.76195 0 0.33271 0.60904 -0.77834 0.11934 0.14199 -0.73245
THR_16 -6.48761 0.67728 4.66291 -0.20263 0.1504 0.07385 2.86066 -2.78524 -0 -0 -3.01138 -0.04756 0 0 0 0 0 -0.03209 0.17762 0.09317 0 -0.01382 2.22861 -1.0874 0.10084 0.411 -2.23137
THR_17 -8.47056 1.24583 5.10707 -0.12664 0.10453 0.05813 3.41786 -3.31634 -0.00204 -0.0488 -1.97167 -0.90687 0 0 0 0 0 0.67054 0.01083 0.159 0 -0.07358 2.28329 -1.0874 -0.16926 0.86991 -2.24617
THR_18 -6.06261 0.36564 7.13184 -0.19374 0.06995 0.06736 3.59085 -3.26366 -0.00204 -0.0488 -3.73232 -0.15618 0 0 0 0 0 0.09191 0.00503 0.07854 0 -0.0222 2.34007 -1.0874 -0.14869 0.81334 -0.16311
LYS_19 -6.71192 0.42914 6.8396 -0.30776 0.03147 0.13966 2.78496 -3.08703 -0.01311 -0.1235 -2.23128 -0.00043 0 0 0 0 0 0.1358 0.01425 1.69602 0 -0.06006 0 -1.5107 -0.21728 0.48363 -1.70855
VAL_20 -9.44081 1.71978 5.12935 -0.29565 0.17321 0.06511 3.17625 -3.5837 -0.00579 -0.03792 -1.95888 0.01167 0 0 0 0 0 0.00133 0.01972 0.04741 0 -0.23298 0 1.9342 -0.23043 0.72369 -2.78444
LYS_21 -4.09361 0.22901 4.59683 -0.40104 0.04643 0.203 2.06813 -2.21037 -0 -0 -1.59654 -0.08607 0 0 0 0 0 -0.01865 0.00634 2.06277 0 0.05508 0 -1.5107 -0.04893 0.64421 -0.05412
GLU_22 -4.06352 0.20973 4.75617 -0.22426 0.0403 0.3292 1.6108 -2.12932 -0.01311 -0.1235 -1.04973 -0.61549 0 0 0 0 0 -0.05362 0.04617 0 3.03225 -0.32377 0 -2.7348 -0.43265 0.30325 -1.4359
LYS_23 -4.63499 0.26581 5.88925 -0.33426 0.05208 0.18857 2.2357 -2.40071 -0.03728 -0.14878 -2.73546 -0.15745 0 0 0 -0.7097 0 -0.05534 0.02841 1.69944 0 -0.02798 0 -1.5107 -0.52982 0.31493 -2.60827
ASN_24 -2.26548 0.17429 3.26146 -0.19385 0.0375 0.328 1.19814 -1.5623 -0.00607 -0.07675 -1.47941 -0.99933 0 0 0 0 0 -0.06589 0.00414 0 1.89171 -0.9876 0 -0.93687 -0.63536 0.28024 -2.03343
THR_25 -6.27425 1.14623 4.19028 -0.13575 0.04313 0.04677 1.89361 -2.50823 -0 -0 -2.42152 0.23237 0 0 -0.76227 0 0 0.28184 0.06636 0.6353 0 0.17087 2.35398 -1.0874 -0.48881 0.71013 -1.90736
SER_26 -4.14441 0.39977 4.81991 -0.03065 0 0.0535 3.09147 -2.24055 -0 -0 -2.5291 -1.01134 0 0 -1.84607 0 0 -0.05641 0.0074 0.83471 0 0.00343 0.62356 -0.77834 -0.20932 0.80859 -2.20383
ALA_27 -2.79693 0.27801 3.25915 -0.02381 0 0 1.62459 -1.62119 -0 -0 -0.60834 -0.39175 0 0 0 0 0 -0.03329 0 0 0 -0.3255 0 1.8394 -0.52898 0.27634 0.94771
ASP_28 -3.29331 0.25047 4.09821 -0.11004 0.00634 0.33265 1.68622 -1.92311 -0 -0 -1.40057 -0.36309 0 0 -0.67513 0 0 -0.05829 0.00384 0 1.72161 0.08573 0 -2.3716 -0.56207 0.16531 -2.40682
GLU_29 -6.64141 0.68398 7.87069 -0.45434 0.16191 0.95757 4.098 -3.60873 -0.0102 -0.12703 -3.99841 -0.5349 0 0 0 -0.29256 0 0.14544 0.01936 0 3.27688 -0.27069 0 -2.7348 -0.33568 0.41649 -1.37842
PHE_30 -8.96073 1.14516 5.20829 -0.80216 0.13848 0.28692 2.89924 -3.19925 -0 -0 -1.77952 -0.10688 0 0 0 0 0 -0.01444 0.10042 0 2.2839 -0.52491 0 1.0402 -0.04345 0.49377 -1.83497
GLN_31 -5.29527 0.36557 5.04457 -0.62371 0.07759 0.64321 2.01896 -2.60477 -0 -0 -1.48111 -0.28799 0 0 0 0 0 0.02405 0.00084 0 2.94053 -0.09054 0 -0.18838 -0.0149 0.3703 0.89896
ALA_32 -4.63345 0.26318 5.2231 -0.02137 0 0 2.82969 -2.78175 -0 -0 -2.60764 -0.34727 0 0 0 0 0 -0.00517 0 0 0 -0.15386 0 1.8394 -0.23235 0.29316 -0.33435
THR_33 -7.81853 1.03357 6.19829 -0.20594 0.1036 0.07583 3.5416 -3.53223 -0.01905 -0.13604 -3.62621 -0.43246 0 0 -0.58204 0 0 0.04744 0.09883 0.1814 0 0.05669 2.77473 -1.0874 -0.1556 0.87877 -2.60476
LEU_34 -7.63187 1.0206 4.13996 -0.42727 0.06784 0.08519 2.72424 -2.79338 -0.00017 -0.00091 -1.88279 0.18643 0 0 0 0 0 0.00107 0.0638 0.76676 0 -0.16919 0 0.18072 0.03591 1.26025 -2.37281
ASN_35 -5.2566 0.31943 6.38514 -0.18595 0.06237 0.28241 2.66709 -2.99659 -0.01017 -0.08761 -2.29644 -0.25968 0 0 0 0 0 -0.00364 0.00013 0 1.52771 0.29147 0 -0.93687 0.16689 0.68897 0.35804
GLU_36 -7.50199 0.965 7.88327 -0.20387 0.02454 0.28742 3.79186 -3.86612 -0.00677 -0.08547 -4.39341 -0.60937 0 0 0 -0.88727 0 0.00493 0.09122 0 3.01683 -0.24777 0 -2.7348 -0.18135 0.37623 -4.2769
VAL_37 -8.0437 0.9326 4.04451 -0.31287 0.1899 0.07117 2.72558 -2.9301 -0 -0 -2.24421 -0.22002 0 0 0 0 0 0.02994 0.0176 0.07786 0 -0.35351 0 1.9342 -0.31175 0.48236 -3.91044
LYS_38 -8.5254 0.54051 10.6351 -0.84653 0.36928 0.72962 4.60502 -4.40784 -0.0358 -0.22923 -6.74692 0.00029 0 0 0 -1.12528 0 -0.03408 0.27486 3.2939 0 -0.0053 0 -1.5107 -0.11039 0.60003 -2.52888
ASN_39 -8.25488 1.03551 9.3852 -0.18451 0.06486 0.27686 3.4312 -4.27994 -0.02565 -0.2824 -3.28336 -0.2564 0 0 0 -0.59916 0 0.09182 0.00015 0 1.43645 0.38259 0 -0.93687 -0.04834 0.64923 -1.39765
LYS_40 -7.65344 0.65698 8.42649 -0.74346 0.14324 0.49212 3.57832 -3.53857 -0.01574 -0.04641 -4.93418 -0.07766 0 0 0 0 0 0.00484 0.51612 3.81029 0 0.01171 0 -1.5107 -0.13557 0.75466 -0.26096
GLU_41 -6.1535 0.3819 7.92066 -0.20135 0.02358 0.26957 3.34113 -3.5169 -0.06702 -0.48525 -3.53288 -0.55833 0 0 0 -0.76469 0 0.14203 0.00369 0 3.03526 -0.28132 0 -2.7348 -0.49267 0.66807 -3.00282
GLU_42 -8.15776 0.31972 10.8003 -0.2177 0.02244 0.28825 4.16959 -4.49497 -0.01789 -0.15951 -6.27739 -0.58306 0 0 -0.84262 0 0 0.14992 0.1102 0 3.04794 -0.33904 0 -2.7348 -0.67234 0.52518 -5.06352
LYS_43 -7.6599 0.89356 7.47873 -0.6984 0.20499 0.62755 2.87369 -3.29635 -0 -0 -2.78696 -0.22224 0 0 0 0 0 0.07987 0.19567 3.23175 0 0.09662 0 -1.5107 -0.27416 0.58149 -0.18477
GLU_44 -4.11866 0.15673 5.31194 -0.21341 0.02497 0.29006 1.55281 -2.17762 -0.01155 -0.12049 -1.67948 -0.58638 0 0 0 0 0 -0.02612 0.04288 0 3.02857 -0.29972 0 -2.7348 -0.25625 0.47891 -1.3376
ASP_45 -2.94144 0.23466 3.96635 -0.12183 0.03567 0.38359 1.06015 -1.79555 -0 -0 -0.84312 -0.26795 0 0 0 0 0 -0.07134 0.03931 0 2.34558 -0.33421 0 -2.3716 -0.75116 0.32823 -1.10466
LYS_46 -4.37996 0.31726 4.69955 -0.3466 0.06436 0.22304 1.75453 -2.00966 -0 -0 -1.94276 -0.32966 0 0 0 0 0 0.04532 0.12098 1.5767 0 -0.19245 0 -1.5107 -0.46973 0.26352 -2.11625
LYS_47 -5.29277 0.54434 5.09786 -0.37478 0.0478 0.17816 1.55536 -2.34274 -0 -0 -2.9646 0.13895 0 0 0 0 0 -0.07982 0.07614 1.48571 0 -0.02968 0 -1.5107 -0.15577 0.21017 -3.41637
THR_48 -2.16811 0.05235 1.83273 -0.10917 0.08086 0.06815 0.66261 -0.95588 -0 -0 -0.21557 -0.69522 0 0 0 0 0 -0.01099 0.01328 0.03794 0 -0.48853 2.26932 -1.0874 -0.28067 0.30254 -0.69177
ASN_49 -5.22021 0.5954 3.78569 -0.16322 0.02817 0.23074 1.72156 -1.91134 -0.0222 -0.29709 -0.79042 -0.83883 0 0 -0.60927 -0.78723 0 0.04496 0.10425 0 1.80341 -0.18268 0 -0.93687 -0.17805 0.41351 -3.20971
SER_50 -4.76027 0.4902 4.28042 -0.03004 0 0.07107 2.3746 -2.124 -0.00889 -0.16112 -1.62588 -0.52274 0 0 -1.1346 0 0 0.03436 0.16031 0.03812 0 -0.56485 0.603 -0.77834 -0.13292 0.42321 -3.3684
SER_51 -3.0154 0.14644 2.93832 -0.03156 0.0014 0.05333 1.29929 -1.27769 -0 -0 -0.64589 -0.87492 0 0 -1.17725 0 0 -0.12532 0.0172 0.13218 0 -0.40792 0.70622 -0.77834 -0.17658 0.3894 -2.82708
LYS_52 -2.67571 0.35809 2.18826 -0.32149 0.04217 0.17664 0.66943 -1.10978 -0 -0 -0.23879 -0.18366 0 0 -0.52533 0 0 -0.0636 0.00322 1.7745 0 -0.08846 0 -1.5107 -0.32068 0.29635 -1.52954
PHE_53 -3.96677 0.30652 3.3426 -0.63555 0.06539 0.37863 1.77001 -1.75772 -0 -0 -0.61143 0.23339 0 0 0 0 0 0.00184 0.12587 0 1.88691 -0.30509 0 1.0402 -0.45194 0.18903 1.6119
THR_54 -3.64522 0.25882 3.6398 -0.22966 0.27198 0.10441 1.84029 -1.77765 -0 -0 -1.33757 -1.24949 0 0 -0.91893 0 0 -0.01418 0.00885 1.68664 0 0.24854 2.28491 -1.0874 -0.28446 0.3294 0.1291
ASN_55 -4.85986 0.30162 4.69176 -0.17148 0.01708 0.26723 1.88878 -2.1631 -0.01868 -0.17904 -0.31634 -0.37642 0 0 -0.62877 0 0 -0.0575 0.03239 0 1.5609 0.02694 0 -0.93687 -0.18391 0.43841 -0.66685
GLU_56 -3.13099 0.30324 3.12392 -0.22767 0.03074 0.33097 1.33715 -1.47471 -0 -0 -0.57665 -0.61294 0 0 -0.91893 0 0 -0.0853 0.00672 0 3.19932 -0.29886 0 -2.7348 -0.44262 0.28441 -1.88699
ASP_57 -4.83382 0.41428 5.55619 -0.12236 0.0337 0.38881 2.69602 -2.66547 -0.01516 -0.11713 -4.22016 -0.14065 0 0 -0.68148 0 0 -0.07039 0.04402 0 2.23742 -0.2976 0 -2.3716 -0.76646 0.35592 -4.57593
ILE_58 -6.70312 1.01944 3.03905 -0.61564 0.51256 0.11552 1.37313 -2.17476 -0 -0 -0.86326 0.22395 0 0 0 0 0 -0.05568 0.08082 1.107 0 -0.75877 0 0.73287 -0.59969 0.56635 -3.00022
ASP_59 -6.33909 1.42197 8.62713 -0.15417 0.00172 0.466 3.23732 -3.75451 -0.00436 -0.02339 -5.43919 -0.93008 0 0 -1.68552 0 0 -0.03131 0.37999 0 2.9715 -0.24233 0 -2.3716 -0.24872 1.03137 -3.08729
LEU_60 -7.67811 1.36194 5.07971 -0.49231 0.12344 0.09616 1.63664 -2.78179 -0.00588 -0.04263 -1.81526 0.32188 0 0 0 0 0 -0.00725 0.26409 0.50054 0 -0.22085 0 0.18072 -0.1397 1.47517 -2.1435
GLY_61 -4.70418 0.6254 4.59099 -5e-05 0 0 2.10362 -2.30259 -0 -0 -2.31441 -0.40028 0 0 -0.8429 0 0 -0.07052 0 0 0 -0.14075 0 0.83697 0.73084 0.93275 -0.95511
ALA_62 -5.85874 0.67632 3.94165 -0.02243 0 0 1.70548 -2.76996 -2e-05 -0.00037 -1.34752 -0.34114 0 0 0 0 0 -0.04024 0 0 0 -0.27091 0 1.8394 0.55604 0.51423 -1.41821
VAL_63 -8.21385 0.92752 4.26049 -0.31093 0.24582 0.07256 2.93424 -3.11158 -0 -0 -1.86408 -0.21956 0 0 0 0 0 -0.05108 0.00401 0.07716 0 -0.30984 0 1.9342 -0.32109 0.60776 -3.33824
ARG_64 -7.09298 0.34412 7.61447 -0.96749 0.30748 0.66588 2.31001 -3.17341 -0.02423 -0.13297 -2.44792 0.26738 0 0 0 0 0 0.03239 0.21302 4.18159 0 0.01261 0 -1.2888 -0.00206 0.58114 1.40023
GLU_65 -5.37991 0.34523 6.71178 -0.45468 0.08313 0.89841 1.93466 -2.44137 -0.02713 -0.1933 -2.7681 -0.48664 0 0 0 0 0 0.06511 0.10551 0 3.6591 -0.34481 0 -2.7348 -0.28298 0.55282 -0.75796
ASP_66 -4.83686 0.44313 6.60426 -0.25916 0.03517 0.84611 2.95198 -2.8757 -0.03165 -0.24327 -5.35915 0.12592 0 0 0 -0.49296 0 0.04966 0.11193 0 2.85124 -0.35819 0 -2.3716 -0.2384 0.47766 -2.56988
PHE_67 -10.2488 1.3149 5.70584 -1.10088 0.33851 0.54357 3.15599 -3.50723 -0.002 -0.0154 -2.88105 0.14649 0 0 0 0 0 -0.08451 0.42094 0 2.39015 0.32441 0 1.0402 0.1077 0.79925 -1.55187
ARG_68 -6.29334 0.73562 5.33367 -0.55655 0.10729 0.30683 2.27126 -2.71156 -0 -0 -2.66303 0.6008 0 0 0 -0.49296 0 -0.01075 0.2203 2.69118 0 -0.19769 0 -1.2888 -0.14209 0.87188 -1.21793
SER_69 -6.07976 0.73688 6.5587 -0.02591 0 0.06049 3.06916 -3.1532 -0.01136 -0.12744 -3.58637 -0.65222 0 0 0 0 0 0.0051 0.00352 0.76811 0 0.3296 0.62592 -0.77834 0.00811 0.5016 -1.74743
TYR_70 -12.6609 1.29781 5.44042 -0.69741 0.10748 0.33308 3.80964 -3.82838 -0.00596 -0.12171 -2.55058 -0.17095 0 0 0 -0.78723 0 0.1513 0.02595 0 3.14886 0.12396 0.01208 1.2797 0.0236 0.55587 -4.51342
ALA_71 -4.15632 0.23204 3.89048 -0.0193 0 0 2.11871 -2.36681 -0 -0 -1.8544 -0.33237 0 0 0 0 0 -0.00906 0 0 0 0.07812 0 1.8394 -0.0309 0.5499 -0.06051
TRP_72 -6.01043 0.42552 4.04362 -0.7062 0.09179 0.38136 1.90291 -2.26729 -0.002 -0.0154 -0.63236 -0.35186 0 0 0 0 0 -0.05435 0.05936 0 2.72898 0.1104 0 1.6906 -0.06709 0.41678 1.74435
GLN_73 -6.44455 0.61629 5.50817 -0.60962 0.07567 0.64952 2.38374 -2.47179 -0.00847 -0.08408 -2.94227 -0.51139 0 0 -1.17725 0 0 -0.06079 0.29154 0 2.49284 -0.20526 0 -0.18838 -0.48746 0.43032 -2.74322
LYS_74 -2.39854 0.16934 3.07849 -0.33477 0.06173 0.21476 1.12843 -1.41182 -0 -0 -0.75412 -0.37593 0 0 0 0 0 -0.10674 0.0064 1.54199 0 -0.12987 0 -1.5107 -0.50782 0.28748 -1.04167
MET_75 -9.20536 1.14044 4.06966 -0.30155 0.02474 0.10129 1.73358 -2.36617 -0.01216 -0.14552 -1.06804 -0.24786 0 0 -0.62877 0 0 -0.01332 0.08257 1.9265 0 0.07397 0 0.60916 0.03045 0.28972 -3.90665
ARG_76 -7.82004 0.79949 5.29902 -0.56095 0.07066 0.25509 0.97904 -2.46989 -0.01602 -0.10035 -1.19459 0.20666 0 0 0 0 0 0.00476 0.4418 2.28208 0 -0.20133 0 -1.2888 0.12646 0.61689 -2.57002
GLU_77 -4.07676 0.33568 4.1602 -0.47964 0.30454 1.58876 1.68738 -1.92927 -0.00886 -0.10251 -2.21889 -2.40514 0 0 0 0 0 -0.00459 0.02198 0 4.6601 -0.01291 0 -2.7348 -0.24427 0.55266 -0.90634
ASP_78 -3.61216 0.23274 3.88515 -0.11245 0.00885 0.34339 1.67993 -1.83436 -0 -0 -1.16922 -0.31711 0 0 0 0 0 -0.05108 0.00474 0 1.71231 0.09906 0 -2.3716 -0.34574 0.21686 -1.63068
GLN_79 -4.06719 0.19386 4.34656 -0.60548 0.30983 1.02747 1.65033 -2.06747 -0.02026 -0.15257 -1.2703 -2.38073 0 0 0 0 0 0.09333 0.02084 0 4.31604 -0.20619 0 -0.18838 -0.35843 0.15856 0.79984
TYR_80 -8.45412 1.21198 7.16291 -0.99916 0.07446 0.35518 3.00873 -3.46502 -0.02026 -0.15257 -2.43738 -0.29835 0 0 0 -0.47073 0 0.04091 0.00134 0 1.79774 -0.32004 0.29386 1.2797 -0.14288 0.45609 -1.07759
LYS_81 -7.49186 0.75271 7.71757 -0.45894 0.09289 0.32239 3.51324 -3.3143 -0.01592 -0.13661 -4.04814 0.04346 0 0 0 0 0 -0.02312 0.1728 2.12417 0 -0.00226 0 -1.5107 0.12333 0.62075 -1.51855
LYS_82 -4.63562 0.23686 5.4726 -0.30039 0.02937 0.13283 2.1423 -2.48559 -0.01787 -0.15131 -1.78105 0.00485 0 0 0 0 0 0.01956 0.00315 1.7181 0 -0.00064 0 -1.5107 -0.10593 0.39464 -0.83482
ASN_83 -4.59695 0.2316 5.52196 -0.17439 0.028 0.25711 2.61102 -2.63803 -0 -0 -2.41543 -0.32442 0 0 0 0 0 0.07546 0.00246 0 1.41249 0.41463 0 -0.93687 -0.16517 0.27364 -0.42289
GLU_84 -9.21802 1.34893 9.96544 -0.25206 0.0456 0.35446 4.40588 -4.47033 -0.0316 -0.2227 -4.76251 -0.59453 0 0 0 -0.47073 0 -0.03052 0.46981 0 3.30105 -0.31382 0 -2.7348 -0.21856 0.85337 -2.57564
GLU_85 -6.33899 0.47223 8.50734 -0.20671 0.02389 0.27992 3.35575 -3.51252 -0.04048 -0.27113 -4.75687 -0.5831 0 0 0 0 0 0.08762 0.00023 0 3.07094 -0.21905 0 -2.7348 -0.53441 0.8897 -2.51045
THR_86 -4.31705 0.28911 5.1198 -0.20158 0.14757 0.07261 2.13411 -2.3933 -0 -0 -1.94808 -0.11993 0 0 0 0 0 -0.01233 0.00579 0.05993 0 -0.02657 2.29337 -1.0874 -0.1414 0.26602 0.14067
LEU_87 -6.13103 0.35028 4.52359 -0.49762 0.2231 0.11966 2.44155 -2.52096 -0 -0 -1.99494 0.2468 0 0 0 0 0 -0.0191 0.05968 0.29439 0 -0.29531 0 0.18072 -0.05293 0.21268 -2.85946
LEU_88 -8.88619 0.76558 5.71894 -0.92563 0.71146 0.41797 3.00894 -3.31065 -0.02043 -0.10328 -2.98913 0.02252 0 0 0 0 0 -0.01871 0.03702 1.77457 0 -0.19969 0 0.18072 -0.15497 0.61623 -3.35475
ASN_89 -4.76116 0.18895 5.60729 -0.17539 0.03549 0.26194 2.67552 -2.74569 -0.01572 -0.08688 -3.26944 -0.34686 0 0 0 0 0 0.06048 0.00283 0 1.45748 0.31967 0 -0.93687 0.07562 0.6481 -1.00462
LYS_90 -5.34857 0.25497 6.26012 -0.30301 0.03206 0.13384 2.76758 -2.86032 -0 -0 -3.1328 0.00283 0 0 0 0 0 0.01487 0.00847 1.81178 0 0.01266 0 -1.5107 -0.05921 0.24896 -1.66648
LEU_91 -7.42257 0.48657 4.87533 -0.68639 0.19629 0.24228 2.92201 -2.88369 -0 -0 -2.06855 0.14364 0 0 0 0 0 0.00119 0.09618 0.7615 0 -0.18135 0 0.18072 -0.02166 0.39461 -2.96387
PHE_92 -6.73415 0.2679 5.65879 -0.77446 0.03905 0.21197 2.46592 -2.79023 -0 -0 -2.48189 -0.08558 0 0 0 0 0 0.02842 0.32155 0 1.936 -0.44468 0 1.0402 0.09629 0.54507 -0.69983
THR_93 -5.1127 0.34515 5.09612 -0.20816 0.17305 0.07672 2.72437 -2.72965 -0.02046 -0.10371 -3.46168 -0.09021 0 0 0 0 0 -0.02574 0.01762 0.07295 0 -0.00667 2.26724 -1.0874 0.04929 0.40954 -1.61434
THR_94 -8.33221 0.57664 6.64009 -0.19452 0.08417 0.06784 4.16928 -3.89215 -0 -0 -4.8156 -0.03961 0 0 -0.83359 0 0 -0.02525 0.00367 0.07966 0 0.05061 2.29816 -1.0874 0.09996 0.34679 -4.80347
ILE_95 -8.04308 1.07478 3.94886 -0.52786 0.44974 0.09906 1.84095 -2.81343 -0 -0 -1.42064 0.18133 0 0 0 0 0 -0.04801 0.19167 0.47198 0 -0.4811 0 0.73287 0.21228 0.56923 -3.56137
ASP_96 -3.21986 0.16117 4.90827 -0.1131 0.0286 0.35686 1.80556 -2.14944 -0.01574 -0.04641 -2.23955 -0.2066 0 0 0 0 0 -0.01521 0.18903 0 1.78208 -0.03657 0 -2.3716 -0.05377 0.66221 -0.57406
ALA_97 -3.22178 0.33093 2.42974 -0.02731 0.00372 0 1.58103 -1.73895 -0 -0 -0.91149 -0.41902 0 0 0 0 0 -0.03739 0 0 0 -0.05981 0 1.8394 -0.48548 0.45817 -0.25824
GLY_98 -3.05036 0.33053 3.87868 -5e-05 0 0 2.17069 -1.99631 -0.03728 -0.14878 -2.99298 -0.42123 0 0 0 0 0 -0.19578 0 0 0 -1.42593 0 0.83697 -0.83994 0.28315 -3.60861
ASN_99 -5.834 0.65624 5.24956 -0.17027 0.03444 0.25437 3.23735 -2.94479 -0.03004 -0.16543 -1.0102 -0.31639 0 0 0 0 0 0.12049 0.00079 0 1.50245 0.02355 0 -0.93687 -0.61193 0.56409 -0.37659
ALA_100 -4.75461 0.6318 2.203 -0.02558 0.00078 0 1.78546 -2.05781 -0 -0 -0.96283 -0.42072 0 0 -0.58204 0 0 -0.13026 0 0 0 -0.15639 0 1.8394 -0.21747 0.58403 -2.26322
THR_101 -6.66073 0.79384 4.95393 -0.13496 0.072 0.07417 3.02462 -2.69999 -0.00579 -0.03792 -4.26148 -0.09144 0 0 -0.76227 -0.7097 0 -0.02679 0.0612 0.02395 0 -0.24632 4.16242 -1.0874 -0.44094 0.39827 -3.60133
ASN_102 -4.34309 0.37712 4.77287 -0.15705 0.00521 0.20567 2.71418 -2.34592 -0 -0 -1.23168 -0.69113 0 0 -1.05848 0 0 -0.01982 0.10454 0 2.25422 0.1013 0 -0.93687 0.07569 0.5001 0.32685
ASN_103 -3.37667 0.33775 2.90709 -0.17907 0.0255 0.27948 1.31667 -1.47033 -0.00607 -0.07675 -1.54886 -0.4776 0 0 -2.22941 0 0 -0.07464 0.01634 0 2.097 -0.50048 0 -0.93687 -0.03624 0.50062 -3.43256
THR_104 -2.62022 0.23223 2.79868 -0.17032 0.09138 0.05987 1.11823 -1.35595 -0.03001 -0.165 -0.04604 -0.26557 0 0 0 0 0 -0.04976 0.02035 0.21128 0 -0.21008 2.30494 -1.0874 -0.34145 0.33056 0.82574
LYS_105 -3.3031 0.17639 4.32404 -0.51446 0.17476 0.32993 2.24793 -1.80541 -0 -0 -4.89975 0.12194 0 0 0 -1.17984 0 -0.02011 0.19896 1.79615 0 -0.08236 0 -1.5107 0.01027 0.36616 -3.56921
ALA:CtermProteinFull_106 -3.16869 0.18835 1.99546 -0.03728 0.00465 0 1.28716 -1.27947 -0 -0 -0.85776 -0.02722 0 0 -0.83359 0 0 0 0 0 0 0 0 1.8394 -0.03511 0.40908 -0.51499
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

